changeset 2:bd50f811878f draft

planemo upload
author marpiech
date Mon, 29 Aug 2016 08:10:31 -0400
parents 4bc2bd0a402c
children b02d74d22d05
files test-data/rdock/1nem_lig.sd test-data/rdock/1nem_output test-data/rdock/1nem_rdock.mol2 test-data/rdock/1nem_rdock.prm test-data/rdock/1sj0_ligand.sd test-data/rdock/1sj0_output test-data/rdock/1sj0_rdock.mol2 test-data/rdock/1sj0_rdock.prm test-data/rdock/done test-data/rdock/out.as test-data/rdock/sorted.sd test-data/smina/ligand.pdbqt test-data/smina/output test-data/smina/output_smina test-data/smina/protein.pdbqt
diffstat 15 files changed, 39211 insertions(+), 0 deletions(-) [+]
line wrap: on
line diff
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1nem_lig.sd	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,148 @@
+1NEM.B
+  MOE2001           3D
+RIBONUCLEIC ACID
+ 67 70  0  0  1  0  0  0  0  0  1 V2000
+    2.0910   -4.2300    1.6810 O   0  0  0  0  0  0  0  0  0  0  0  0
+    2.0050   -4.8350    2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
+    2.2770   -2.8980    2.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.4230   -1.8700    1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
+    1.2130   -1.7610    0.2990 O   0  0  0  0  0  0  0  0  0  0  0  0
+    2.6680   -0.4460    1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.0070   -0.3880    2.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
+    2.3970    0.2860    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.4170    0.0490   -0.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
+    3.2060    0.5320   -1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
+    1.1010   -0.4250   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.2860    0.6400    2.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.7400    0.5150    3.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.9910   -0.8550    3.9150 N   0  3  0  0  0  0  0  0  0  0  0  0
+    6.9630   -0.9450    4.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
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+    5.7660   -1.5320    3.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
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+    5.0180    1.6050    5.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
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+ 66 67  1  0  0  0  0
+M  CHG  1  14   1
+M  CHG  1  27   1
+M  CHG  1  34   1
+M  CHG  1  44   1
+M  CHG  1  51   1
+M  CHG  1  57   1
+M  END
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1nem_output	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,101 @@
+POSE	RMSD_NOFIT
+1	2.05
+2	0.77
+3	4.66
+4	2.14
+5	2.27
+6	1.91
+7	2.48
+8	0.96
+9	1.23
+10	8.30
+11	2.11
+12	4.60
+13	1.54
+14	2.22
+15	1.59
+16	1.28
+17	5.12
+18	2.71
+19	2.00
+20	1.67
+21	1.59
+22	2.24
+23	1.63
+24	0.82
+25	2.25
+26	1.90
+27	2.03
+28	8.33
+29	8.28
+30	8.23
+31	2.05
+32	2.42
+33	2.26
+34	2.68
+35	8.70
+36	2.35
+37	2.50
+38	2.77
+39	2.72
+40	2.71
+41	1.99
+42	2.62
+43	2.40
+44	7.95
+45	8.35
+46	1.93
+47	8.59
+48	8.48
+49	4.45
+50	7.78
+51	7.72
+52	7.78
+53	8.58
+54	2.74
+55	3.85
+56	4.20
+57	8.49
+58	4.48
+59	1.96
+60	1.44
+61	8.19
+62	2.80
+63	5.43
+64	8.46
+65	8.84
+66	8.95
+67	8.99
+68	8.41
+69	8.27
+70	8.17
+71	7.80
+72	7.73
+73	9.45
+74	8.07
+75	4.92
+76	3.43
+77	7.85
+78	1.83
+79	8.05
+80	8.58
+81	8.87
+82	7.88
+83	2.27
+84	8.42
+85	8.68
+86	8.59
+87	5.63
+88	8.72
+89	3.59
+90	8.00
+91	8.47
+92	4.51
+93	8.55
+94	3.75
+95	8.43
+96	4.78
+97	4.89
+98	4.86
+99	4.26
+100	8.16
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1nem_rdock.mol2	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,1582 @@
+@<TRIPOS>MOLECULE
+1NEM.A
+744 803 23 0 0 
+BIOPOLYMER
+USER_CHARGES
+
+
+@<TRIPOS>ATOM
+  1 O5'      4.7460    15.2970    -9.5070 O.3    1 G5_4   -0.6800 BACKBONE
+  2 HO5'     4.0460    15.1580   -10.1580 H      1 G5_4    0.4000 
+  3 C5'      4.1720    16.1450    -8.5140 C.3    1 G5_4    0.1200 BACKBONE
+  4 C4'      4.9570    16.0660    -7.1940 C.3    1 G5_4    0.2000 BACKBONE
+  5 O4'      4.4250    17.0320    -6.2290 O.3    1 G5_4   -0.5600 
+  6 C3'      4.8270    14.7290    -6.4540 C.3    1 G5_4    0.2000 BACKBONE
+  7 O3'      5.6330    13.6980    -7.0410 O.3    1 G5_4   -0.5512 BACKBONE
+  8 C2'      5.1950    15.1160    -5.0130 C.3    1 G5_4    0.2000 
+  9 O2'      6.6050    15.1930    -4.7900 O.3    1 G5_4   -0.6800 
+ 10 HO2'     6.7984    14.4889    -4.1603 H      1 G5_4    0.4000 
+ 11 C1'      4.5330    16.5070    -4.8910 C.3    1 G5_4    0.4556 
+ 12 N9       3.1770    16.5250    -4.2520 N.pl3  1 G5_4    0.0476 
+ 13 C8       1.9490    16.4030    -4.8450 C.2    1 G5_4    0.0365 
+ 14 N7       0.9320    16.4630    -4.0240 N.2    1 G5_4   -0.5653 
+ 15 C5       1.4990    16.6270    -2.7880 C.2    1 G5_4    0.1412 
+ 16 C6       0.8630    16.7470    -1.5420 C.2    1 G5_4    0.7160 
+ 17 O6      -0.3580    16.7180    -1.3500 O.2    1 G5_4   -0.5700 
+ 18 N1       1.8000    16.9090    -0.4950 N.am   1 G5_4   -0.4900 
+ 19 C2       3.1870    16.9490    -0.6310 C.2    1 G5_4    0.5600 
+ 20 N2       3.8300    17.1190     0.5470 N.pl3  1 G5_4   -0.8500 
+ 21 N3       3.7710    16.8300    -1.8480 N.2    1 G5_4   -0.5760 
+ 22 C4       2.8930    16.6720    -2.8780 C.2    1 G5_4   -0.0256 
+ 23 H5'      3.1120    15.8520    -8.3550 H      1 G5_4    0.0800 
+ 24 H5''     4.1910    17.1880    -8.8980 H      1 G5_4    0.0800 
+ 25 H4'      6.0250    16.3240    -7.3680 H      1 G5_4    0.0800 
+ 26 H3'      3.7510    14.4250    -6.4640 H      1 G5_4    0.0800 
+ 27 H2'      4.7690    14.4120    -4.2780 H      1 G5_4    0.0800 
+ 28 H1'      5.2090    17.1600    -4.3060 H      1 G5_4    0.0800 
+ 29 H8       1.8910    16.2730    -5.9250 H      1 G5_4    0.1500 
+ 30 H1       1.3940    17.0030     0.4270 H      1 G5_4    0.3700 
+ 31 H21      3.3080    17.1950     1.4020 H      1 G5_4    0.4000 
+ 32 H22      4.8280    17.1550     0.5420 H      1 G5_4    0.4000 
+ 33 P        5.3830    12.1570    -6.7190 P.3    2 G5      1.4424 BACKBONE
+ 34 OP1      5.8690    11.3550    -7.8620 O.co2  2 G5     -0.9500 BACKBONE
+ 35 OP2      3.9730    11.9590    -6.2990 O.co2  2 G5     -0.9500 BACKBONE
+ 36 O5'      6.3610    11.9450    -5.4800 O.3    2 G5     -0.5512 BACKBONE
+ 37 C5'      6.1080    10.9480    -4.4870 C.3    2 G5      0.1200 BACKBONE
+ 38 C4'      6.5680    11.4070    -3.0800 C.3    2 G5      0.2000 BACKBONE
+ 39 O4'      6.0690    12.7570    -2.7770 O.3    2 G5     -0.5600 
+ 40 C3'      6.0170    10.5140    -1.9530 C.3    2 G5      0.2000 BACKBONE
+ 41 O3'      6.9200     9.4420    -1.6390 O.3    2 G5     -0.5512 BACKBONE
+ 42 C2'      5.7430    11.4940    -0.7960 C.3    2 G5      0.2000 
+ 43 O2'      6.8870    11.7390     0.0230 O.3    2 G5     -0.6800 
+ 44 HO2'     7.1990    10.8620     0.2690 H      2 G5      0.4000 
+ 45 C1'      5.3330    12.7750    -1.5530 C.3    2 G5      0.4556 
+ 46 N9       3.8770    12.9500    -1.8580 N.pl3  2 G5      0.0476 
+ 47 C8       3.2200    12.8280    -3.0530 C.2    2 G5      0.0365 
+ 48 N7       1.9340    13.0530    -3.0000 N.2    2 G5     -0.5653 
+ 49 C5       1.6960    13.3480    -1.6850 C.2    2 G5      0.1412 
+ 50 C6       0.4810    13.6670    -1.0700 C.2    2 G5      0.7160 
+ 51 O6      -0.6140    13.7290    -1.6390 O.2    2 G5     -0.5700 
+ 52 N1       0.6460    13.9130     0.3130 N.am   2 G5     -0.4900 
+ 53 C2       1.8510    13.8500     1.0150 C.2    2 G5      0.5600 
+ 54 N2       1.7040    14.1260     2.3260 N.pl3  2 G5     -0.8500 
+ 55 N3       3.0070    13.5400     0.3930 N.2    2 G5     -0.5760 
+ 56 C4       2.8740    13.3010    -0.9380 C.2    2 G5     -0.0256 
+ 57 H5'      6.6560    10.0180    -4.7550 H      2 G5      0.0800 
+ 58 H5''     5.0230    10.6920    -4.4370 H      2 G5      0.0800 
+ 59 H4'      7.6760    11.4660    -3.0360 H      2 G5      0.0800 
+ 60 H3'      5.0250    10.1080    -2.2700 H      2 G5      0.0800 
+ 61 H2'      4.9220    11.1320    -0.1480 H      2 G5      0.0800 
+ 62 H1'      5.6550    13.6510    -0.9590 H      2 G5      0.0800 
+ 63 H8       3.7860    12.5740    -3.9480 H      2 G5      0.1500 
+ 64 H1      -0.1990    14.1450     0.8180 H      2 G5      0.3700 
+ 65 H22      0.7990    14.3470     2.6950 H      2 G5      0.4000 
+ 66 H21      2.5060    14.1140     2.9190 H      2 G5      0.4000 
+ 67 P        6.4210     8.0780    -0.9900 P.3    3 A6      1.4424 BACKBONE
+ 68 OP1      7.5250     7.0940    -1.0380 O.co2  3 A6     -0.9500 BACKBONE
+ 69 OP2      5.1270     7.6730    -1.6010 O.co2  3 A6     -0.9500 BACKBONE
+ 70 O5'      6.2070     8.5400     0.5220 O.3    3 A6     -0.5512 BACKBONE
+ 71 C5'      5.1870     7.9510     1.3230 C.3    3 A6      0.1200 BACKBONE
+ 72 C4'      4.9420     8.7520     2.6220 C.3    3 A6      0.2000 BACKBONE
+ 73 O4'      4.4250    10.0960     2.3290 O.3    3 A6     -0.5600 
+ 74 C3'      3.8790     8.0910     3.5090 C.3    3 A6      0.2000 BACKBONE
+ 75 O3'      4.5080     7.2010     4.4440 O.3    3 A6     -0.5512 BACKBONE
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+ 83 C5       0.1080    10.8780     1.1080 C.ar   3 A6      0.2272 
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+118 N4      -2.0950     7.7780     0.2180 N.pl3  4 C7     -0.8500 
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+138 C3'     -6.0070     3.3090     6.9500 C.3    5 U8      0.2000 BACKBONE
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+142 HO2'    -8.8604     3.5044     5.9056 H      5 U8      0.4000 
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+149 O4      -3.5470     5.1020     0.6750 O.2    5 U8     -0.5700 
+150 C5      -3.4170     4.9640     3.0590 C.2    5 U8     -0.1356 
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+171 O2'    -12.4020     0.9110     3.1680 O.3    6 G9     -0.6800 
+172 HO2'   -12.7020     0.0540     3.4910 H      6 G9      0.4000 
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+175 C8      -7.7100     2.2570     2.2150 C.2    6 G9      0.0365 
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+177 C5      -7.8540     2.4930     0.1150 C.2    6 G9      0.1412 
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+180 N1      -8.7990     2.6550    -2.0080 N.am   6 G9     -0.4900 
+181 C2     -10.0870     2.4830    -1.5010 C.2    6 G9      0.5600 
+182 N2     -11.0530     2.5030    -2.4450 N.pl3  6 G9     -0.8500 
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+185 H5'     -8.8730    -0.9270     6.0390 H      6 G9      0.0800 
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+191 H8      -7.3590     2.1690     3.2410 H      6 G9      0.1500 
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+267 C5'     -8.4070    -9.8080    -7.8510 C.3    9 C12     0.1200 BACKBONE
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+291 H41     -4.5120    -6.0240    -1.2730 H      9 C12     0.4000 
+292 H5      -6.2810    -6.6400    -2.8090 H      9 C12     0.1500 
+293 H6      -6.8400    -7.5060    -5.0370 H      9 C12     0.1500 
+294 P       -6.1230   -13.0860    -8.0160 P.3   10 G13     1.4424 BACKBONE
+295 OP1     -5.8200   -13.9670    -9.1660 O.co2 10 G13    -0.9500 BACKBONE
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+532 C3'     -3.4230     0.7580   -10.1580 C.3   17 U20     0.2000 BACKBONE
+533 O3'     -3.7820     1.6350   -11.2360 O.3   17 U20    -0.5512 BACKBONE
+534 C2'     -4.5530    -0.1700    -9.6940 C.3   17 U20     0.2000 
+535 O2'     -5.3050    -0.7160   -10.7800 O.3   17 U20    -0.6800 
+536 HO2'    -5.3990     0.0180   -11.3970 H     17 U20     0.4000 
+537 C1'     -3.7390    -1.2680    -8.9630 C.3   17 U20     0.5001 
+538 N1      -3.4320    -1.0330    -7.4940 N.am  17 U20    -0.4691 
+539 C2      -4.5140    -1.1170    -6.5530 C.2   17 U20     0.6900 
+540 O2      -5.6950    -1.3500    -6.8290 O.2   17 U20    -0.5700 
+541 N3      -4.1340    -0.9040    -5.2160 N.am  17 U20    -0.4900 
+542 C4      -2.8390    -0.6340    -4.7290 C.2   17 U20     0.6156 
+543 O4      -2.6350    -0.4720    -3.5280 O.2   17 U20    -0.5700 
+544 C5      -1.8140    -0.5680    -5.7370 C.2   17 U20    -0.1356 
+545 C6      -2.1350    -0.7610    -7.0290 C.2   17 U20    -0.0410 
+546 H5'     -0.7200     1.2370   -11.0070 H     17 U20     0.0800 
+547 H5''    -0.8630     0.8440    -9.2570 H     17 U20     0.0800 
+548 H4'     -2.3750    -0.5180   -11.6060 H     17 U20     0.0800 
+549 H3'     -3.1020     1.3370    -9.2550 H     17 U20     0.0800 
+550 H2'     -5.2490     0.3510    -9.0050 H     17 U20     0.0800 
+551 H1'     -4.2620    -2.2450    -9.0380 H     17 U20     0.0800 
+552 H3      -4.8700    -0.9720    -4.5250 H     17 U20     0.3700 
+553 H5      -0.7870    -0.3600    -5.4350 H     17 U20     0.1500 
+554 H6      -1.3480    -0.7110    -7.7760 H     17 U20     0.1500 
+555 P       -4.1740     3.1590   -10.9920 P.3   18 U21     1.4424 BACKBONE
+556 OP1     -3.8550     3.9250   -12.2130 O.co2 18 U21    -0.9500 BACKBONE
+557 OP2     -3.5770     3.6390    -9.7180 O.co2 18 U21    -0.9500 BACKBONE
+558 O5'     -5.7570     3.0640   -10.8500 O.3   18 U21    -0.5512 BACKBONE
+559 C5'     -6.4930     4.0880   -10.1760 C.3   18 U21     0.1200 BACKBONE
+560 C4'     -7.8310     3.5670    -9.5840 C.3   18 U21     0.2000 BACKBONE
+561 O4'     -7.6560     2.2540    -8.9310 O.3   18 U21    -0.5600 
+562 C3'     -8.3790     4.4780    -8.4620 C.3   18 U21     0.2000 BACKBONE
+563 O3'     -9.0980     5.6330    -8.8960 O.3   18 U21    -0.5512 BACKBONE
+564 C2'     -9.0260     3.5050    -7.4500 C.3   18 U21     0.2000 
+565 O2'    -10.3360     3.0500    -7.7980 O.3   18 U21    -0.6800 
+566 HO2'   -10.6110     3.5630    -8.5730 H     18 U21     0.4000 
+567 C1'     -8.0290     2.3190    -7.5440 C.3   18 U21     0.5001 
+568 N1      -6.8010     2.3610    -6.6460 N.am  18 U21    -0.4691 
+569 C2      -6.9980     2.2650    -5.2290 C.2   18 U21     0.6900 
+570 O2      -8.0930     2.1570    -4.6700 O.2   18 U21    -0.5700 
+571 N3      -5.8070     2.2940    -4.4730 N.am  18 U21    -0.4900 
+572 C4      -4.4910     2.4160    -4.9610 C.2   18 U21     0.6156 
+573 O4      -3.5300     2.4410    -4.1930 O.2   18 U21    -0.5700 
+574 C5      -4.3860     2.5050    -6.3960 C.2   18 U21    -0.1356 
+575 C6      -5.4970     2.4750    -7.1510 C.2   18 U21    -0.0410 
+576 H5'     -6.7200     4.9150   -10.8850 H     18 U21     0.0800 
+577 H5''    -5.8860     4.5180    -9.3430 H     18 U21     0.0800 
+578 H4'     -8.5790     3.4210   -10.3900 H     18 U21     0.0800 
+579 H3'     -7.4970     4.8890    -7.9090 H     18 U21     0.0800 
+580 H2'     -9.0540     3.9370    -6.4320 H     18 U21     0.0800 
+581 H1'     -8.5760     1.3780    -7.3300 H     18 U21     0.0800 
+582 H3      -5.9260     2.2220    -3.4710 H     18 U21     0.3700 
+583 H5      -3.4020     2.6010    -6.8560 H     18 U21     0.1500 
+584 H6      -5.3910     2.5420    -8.2250 H     18 U21     0.1500 
+585 P      -10.5760     5.8400    -9.4170 P.3   19 A22     1.4424 BACKBONE
+586 OP1    -11.0120     4.5950   -10.0900 O.co2 19 A22    -0.9500 BACKBONE
+587 OP2    -10.6490     7.0940   -10.1990 O.co2 19 A22    -0.9500 BACKBONE
+588 O5'    -11.4220     5.9770    -8.0870 O.3   19 A22    -0.5512 BACKBONE
+589 C5'    -11.3030     7.0770    -7.1950 C.3   19 A22     0.1200 BACKBONE
+590 C4'    -11.9150     6.7170    -5.8260 C.3   19 A22     0.2000 BACKBONE
+591 O4'    -11.1950     5.5850    -5.2220 O.3   19 A22    -0.5600 
+592 C3'    -11.8040     7.8500    -4.7930 C.3   19 A22     0.2000 BACKBONE
+593 O3'    -12.9030     8.7690    -4.8930 O.3   19 A22    -0.5512 BACKBONE
+594 C2'    -11.7190     7.0960    -3.4560 C.3   19 A22     0.2000 
+595 O2'    -12.9970     6.7340    -2.9300 O.3   19 A22    -0.6800 
+596 HO2'   -13.4940     7.5590    -2.9270 H     19 A22     0.4000 
+597 C1'    -10.9210     5.8370    -3.8420 C.3   19 A22     0.4556 
+598 N9      -9.4430     5.9100    -3.6430 N.pl3 19 A22     0.0476 
+599 C8      -8.4380     6.0360    -4.5700 C.2   19 A22     0.0365 
+600 N7      -7.2270     6.0650    -4.0660 N.2   19 A22    -0.5653 
+601 C5      -7.4320     5.9590    -2.7080 C.ar  19 A22     0.2272 
+602 C6      -6.5080     5.9360    -1.6430 C.ar  19 A22     0.4100 
+603 N6      -5.1630     6.0230    -1.8690 N.pl3 19 A22    -0.9000 
+604 N1      -7.0580     5.8100    -0.4020 N.ar  19 A22    -0.6200 
+605 C2      -8.3810     5.7200    -0.2470 C.ar  19 A22     0.4700 
+606 N3      -9.3280     5.7280    -1.1720 N.ar  19 A22    -0.5670 
+607 C4      -8.7830     5.8570    -2.4080 C.ar  19 A22     0.1054 
+608 H5'    -11.8450     7.9530    -7.6170 H     19 A22     0.0800 
+609 H5''   -10.2350     7.3610    -7.0550 H     19 A22     0.0800 
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+611 H3'    -10.8340     8.3850    -4.9440 H     19 A22     0.0800 
+612 H2'    -11.1870     7.6950    -2.6910 H     19 A22     0.0800 
+613 H1'    -11.3060     4.9890    -3.2440 H     19 A22     0.0800 
+614 H8      -8.6930     6.0980    -5.6280 H     19 A22     0.1500 
+615 H62     -4.5410     6.0140    -1.0850 H     19 A22     0.4000 
+616 H61     -4.8360     6.1280    -2.8070 H     19 A22     0.4000 
+617 H2      -8.7390     5.6230     0.7800 H     19 A22     0.1500 
+618 P      -12.8480    10.2340    -4.2750 P.3   20 G23     1.4424 BACKBONE
+619 OP1    -14.0270    10.9880    -4.7540 O.co2 20 G23    -0.9500 BACKBONE
+620 OP2    -11.5100    10.8260    -4.5270 O.co2 20 G23    -0.9500 BACKBONE
+621 O5'    -13.0430     9.9090    -2.7280 O.3   20 G23    -0.5512 BACKBONE
+622 C5'    -12.5030    10.7690    -1.7300 C.3   20 G23     0.1200 BACKBONE
+623 C4'    -12.5750    10.1280    -0.3260 C.3   20 G23     0.2000 BACKBONE
+624 O4'    -11.7930     8.8820    -0.2680 O.3   20 G23    -0.5600 
+625 C3'    -11.9670    11.0390     0.7520 C.3   20 G23     0.2000 BACKBONE
+626 O3'    -12.9700    11.8930     1.3230 O.3   20 G23    -0.5512 BACKBONE
+627 C2'    -11.3180    10.0690     1.7500 C.3   20 G23     0.2000 
+628 O2'    -12.2360     9.6200     2.7470 O.3   20 G23    -0.6800 
+629 HO2'   -12.7670    10.4020     2.9300 H     20 G23     0.4000 
+630 C1'    -10.8770     8.8970     0.8390 C.3   20 G23     0.4556 
+631 N9      -9.4760     8.9380     0.3090 N.pl3 20 G23     0.0476 
+632 C8      -9.0470     9.0300    -0.9880 C.2   20 G23     0.0365 
+633 N7      -7.7450     9.0220    -1.1340 N.2   20 G23    -0.5653 
+634 C5      -7.2560     8.9120     0.1430 C.2   20 G23     0.1412 
+635 C6      -5.9200     8.8530     0.5720 C.2   20 G23     0.7160 
+636 O6      -4.9250     8.8950    -0.1590 O.2   20 G23    -0.5700 
+637 N1      -5.8300     8.7360     1.9790 N.am  20 G23    -0.4900 
+638 C2      -6.9040     8.6800     2.8710 C.2   20 G23     0.5600 
+639 N2      -6.5260     8.5740     4.1670 N.pl3 20 G23    -0.8500 
+640 N3      -8.1770     8.7320     2.4240 N.2   20 G23    -0.5760 
+641 C4      -8.2960     8.8490     1.0720 C.2   20 G23    -0.0256 
+642 H5'    -13.0790    11.7230    -1.7170 H     20 G23     0.0800 
+643 H5''   -11.4380    11.0080    -1.9600 H     20 G23     0.0800 
+644 H4'    -13.6240     9.8620    -0.0730 H     20 G23     0.0800 
+645 H3'    -11.1350    11.6360     0.3010 H     20 G23     0.0800 
+646 H2'    -10.4510    10.5390     2.2570 H     20 G23     0.0800 
+647 H1'    -10.9680     7.9390     1.3980 H     20 G23     0.0800 
+648 H8      -9.7850     9.0900    -1.7910 H     20 G23     0.1500 
+649 H1      -4.8880     8.6950     2.3420 H     20 G23     0.3700 
+650 H22     -5.5580     8.5410     4.4240 H     20 G23     0.4000 
+651 H21     -7.2420     8.5280     4.8610 H     20 G23     0.4000 
+652 P      -12.7220    13.4190     1.6770 P.3   21 U24     1.4424 BACKBONE
+653 OP1    -14.0340    14.0660     1.9050 O.co2 21 U24    -0.9500 BACKBONE
+654 OP2    -11.8370    14.0260     0.6500 O.co2 21 U24    -0.9500 BACKBONE
+655 O5'    -11.9750    13.2820     3.0730 O.3   21 U24    -0.5512 BACKBONE
+656 C5'    -10.9280    14.1660     3.4720 C.3   21 U24     0.1200 BACKBONE
+657 C4'     -9.9670    13.4740     4.4630 C.3   21 U24     0.2000 BACKBONE
+658 O4'     -9.3400    12.3070     3.8350 O.3   21 U24    -0.5600 
+659 C3'     -8.7900    14.3560     4.8930 C.3   21 U24     0.2000 BACKBONE
+660 O3'     -9.1430    15.1990     6.0030 O.3   21 U24    -0.5512 BACKBONE
+661 C2'     -7.6810    13.3380     5.2050 C.3   21 U24     0.2000 
+662 O2'     -7.7640    12.8380     6.5420 O.3   21 U24    -0.6800 
+663 HO2'    -7.9720    13.6160     7.0720 H     21 U24     0.4000 
+664 C1'     -7.9510    12.2060     4.1730 C.3   21 U24     0.5001 
+665 N1      -7.0840    12.1760     2.9190 N.am  21 U24    -0.4691 
+666 C2      -5.6620    11.9970     3.0770 C.2   21 U24     0.6900 
+667 O2      -5.0720    11.8800     4.1550 O.2   21 U24    -0.5700 
+668 N3      -4.9380    11.9550     1.8680 N.am  21 U24    -0.4900 
+669 C4      -5.4570    12.0630     0.5610 C.2   21 U24     0.6156 
+670 O4      -4.7060    12.0170    -0.4160 O.2   21 U24    -0.5700 
+671 C5      -6.8920    12.2330     0.4910 C.2   21 U24    -0.1356 
+672 C6      -7.6230    12.2760     1.6230 C.2   21 U24    -0.0410 
+673 H5'    -11.3750    15.0560     3.9680 H     21 U24     0.0800 
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+679 H3      -3.9380    11.8330     1.9590 H     21 U24     0.3700 
+680 H5      -7.3590    12.3250    -0.4880 H     21 U24     0.1500 
+681 H6      -8.7040    12.4030     1.5470 H     21 U24     0.1500 
+682 P       -8.5890    16.6770     6.1900 P.3   22 C25     1.4424 BACKBONE
+683 OP1     -9.3790    17.3420     7.2510 O.co2 22 C25    -0.9500 BACKBONE
+684 OP2     -8.5320    17.3430     4.8640 O.co2 22 C25    -0.9500 BACKBONE
+685 O5'     -7.1220    16.3910     6.7430 O.3   22 C25    -0.5512 BACKBONE
+686 C5'     -5.9930    17.1740     6.3550 C.3   22 C25     0.1200 BACKBONE
+687 C4'     -4.6630    16.3930     6.5010 C.3   22 C25     0.2000 BACKBONE
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+690 O3'     -2.9750    18.0270     7.2240 O.3   22 C25    -0.5512 BACKBONE
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+741 H41     -1.6880    17.1880     0.0110 H     23 C3_26   0.4000 
+742 H42     -2.9490    18.1270     0.7740 H     23 C3_26   0.4000 
+743 H5      -2.6560    19.1640     2.9110 H     23 C3_26   0.1500 
+744 H6      -1.1250    19.5550     4.8000 H     23 C3_26   0.1500 
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+ 23 C3_26 713 RESIDUE 4 A C3 1
+
+# MOE 2011.10 (io_trps.svl 2011.10)
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1nem_rdock.prm	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,28 @@
+RBT_PARAMETER_FILE_V1.00
+TITLE 1nem_APT
+
+RECEPTOR_FILE 1nem_rdock.mol2
+RECEPTOR_FLEX 3.0
+
+##################################################################
+### CAVITY DEFINITION: REFERENCE LIGAND METHOD
+##################################################################
+SECTION MAPPER
+    SITE_MAPPER RbtLigandSiteMapper
+    REF_MOL 1nem_lig.sd
+    RADIUS 4.0
+    SMALL_SPHERE 1.0
+    MIN_VOLUME 100
+    MAX_CAVITIES 1
+    VOL_INCR 0.0
+   GRIDSTEP 0.5
+END_SECTION
+
+#################################
+#CAVITY RESTRAINT PENALTY
+#################################
+SECTION CAVITY
+    SCORING_FUNCTION RbtCavityGridSF
+    WEIGHT 1.0
+END_SECTION
+
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1sj0_ligand.sd	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,136 @@
+LIGAND
+ OpenBabel03061313403D
+
+ 63 67  0  0  1  0  0  0  0  0999 V2000
+   31.1720   -0.2380   28.7070 C   0  0  2  0  0  0  0  0  0  0  0  0
+   31.0931   -0.3224   29.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
+   31.2760   -1.6690   28.1770 C   0  0  1  0  0  0  0  0  0  0  0  0
+   32.0203   -2.2068   28.7837 H   0  0  0  0  0  0  0  0  0  0  0  0
+   30.0500   -2.3690   28.4310 O   0  0  0  0  0  0  0  0  0  0  0  0
+   28.8610   -1.9480   27.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
+   27.9320   -2.9010   27.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
+   28.1542   -3.9573   27.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
+   26.7240   -2.5350   27.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
+   26.0814   -3.2823   26.5373 H   0  0  0  0  0  0  0  0  0  0  0  0
+   26.3460   -1.1830   27.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
+   25.1280   -0.8570   26.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
+   25.0516    0.1675   26.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
+   27.2840   -0.2150   27.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
+   27.0045    0.8381   27.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
+   28.5550   -0.5630   27.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
+   29.6080    0.4570   28.1910 S   0  0  0  0  0  0  0  0  0  0  0  0
+   32.4700    0.4800   28.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
+   32.6800    1.3800   27.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
+   31.8675    1.6111   26.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
+   33.9320    1.9870   27.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
+   34.0953    2.6824   26.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
+   34.9760    1.6980   28.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
+   36.1910    2.2510   27.9230 O   0  0  0  0  0  0  0  0  0  0  0  0
+   36.9000    1.6860   28.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
+   34.7830    0.7840   29.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
+   35.6032    0.5288   29.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
+   33.5190    0.2030   29.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
+   33.3474   -0.4750   30.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
+   31.6300   -1.8400   26.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
+   32.6480   -2.7670   26.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
+   33.1205   -3.2805   27.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
+   33.0730   -3.0500   25.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
+   33.8424   -3.8019   24.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
+   32.4960   -2.3520   24.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
+   31.4550   -1.4710   24.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
+   30.9433   -1.0029   23.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
+   31.0470   -1.1710   25.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
+   30.2786   -0.4184   25.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
+   32.9110   -2.5720   22.7850 O   0  0  0  0  0  0  0  0  0  0  0  0
+   34.0020   -3.4000   22.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
+   34.3997   -4.0684   23.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
+   34.8354   -2.7288   22.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
+   33.6550   -4.3840   21.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
+   33.0771   -5.2015   21.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
+   34.5750   -4.8437   20.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
+   32.8000   -4.0120   20.0540 N   0  0  0  0  0  0  0  0  0  0  0  0
+   32.4248   -4.9327   19.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
+   31.5970   -3.2410   20.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
+   31.8950   -2.1972   20.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
+   31.1253   -3.6247   21.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
+   30.5570   -3.2640   19.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
+   29.7656   -2.5506   19.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
+   30.0729   -4.2549   19.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
+   31.1870   -2.9120   17.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
+   31.5113   -1.8555   17.8003 H   0  0  0  0  0  0  0  0  0  0  0  0
+   30.4559   -3.0304   16.9933 H   0  0  0  0  0  0  0  0  0  0  0  0
+   32.4130   -3.8420   17.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
+   32.9393   -3.6069   16.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
+   32.0839   -4.8933   17.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
+   33.4340   -3.6740   18.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
+   34.2956   -4.3392   18.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
+   33.8078   -2.6408   18.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
+  1  3  1  0  0  0  0
+  1 17  1  0  0  0  0
+  1 18  1  0  0  0  0
+  1  2  1  1  0  0  0
+  3  5  1  0  0  0  0
+  3 30  1  0  0  0  0
+  3  4  1  1  0  0  0
+  5  6  1  0  0  0  0
+  6  7  1  0  0  0  0
+  6 16  2  0  0  0  0
+  7  9  2  0  0  0  0
+  7  8  1  0  0  0  0
+  9 11  1  0  0  0  0
+  9 10  1  0  0  0  0
+ 11 12  1  0  0  0  0
+ 11 14  2  0  0  0  0
+ 12 13  1  0  0  0  0
+ 14 16  1  0  0  0  0
+ 14 15  1  0  0  0  0
+ 16 17  1  0  0  0  0
+ 18 19  1  0  0  0  0
+ 18 28  2  0  0  0  0
+ 19 21  2  0  0  0  0
+ 19 20  1  0  0  0  0
+ 21 23  1  0  0  0  0
+ 21 22  1  0  0  0  0
+ 23 24  1  0  0  0  0
+ 23 26  2  0  0  0  0
+ 24 25  1  0  0  0  0
+ 26 28  1  0  0  0  0
+ 26 27  1  0  0  0  0
+ 28 29  1  0  0  0  0
+ 30 31  1  0  0  0  0
+ 30 38  2  0  0  0  0
+ 31 33  2  0  0  0  0
+ 31 32  1  0  0  0  0
+ 33 35  1  0  0  0  0
+ 33 34  1  0  0  0  0
+ 35 36  2  0  0  0  0
+ 35 40  1  0  0  0  0
+ 36 38  1  0  0  0  0
+ 36 37  1  0  0  0  0
+ 38 39  1  0  0  0  0
+ 40 41  1  0  0  0  0
+ 41 44  1  0  0  0  0
+ 41 42  1  0  0  0  0
+ 41 43  1  0  0  0  0
+ 44 47  1  0  0  0  0
+ 44 45  1  0  0  0  0
+ 44 46  1  0  0  0  0
+ 47 49  1  0  0  0  0
+ 47 61  1  0  0  0  0
+ 47 48  1  0  0  0  0
+ 49 52  1  0  0  0  0
+ 49 50  1  0  0  0  0
+ 49 51  1  0  0  0  0
+ 52 55  1  0  0  0  0
+ 52 53  1  0  0  0  0
+ 52 54  1  0  0  0  0
+ 55 58  1  0  0  0  0
+ 55 56  1  0  0  0  0
+ 55 57  1  0  0  0  0
+ 58 61  1  0  0  0  0
+ 58 59  1  0  0  0  0
+ 58 60  1  0  0  0  0
+ 61 62  1  0  0  0  0
+ 61 63  1  0  0  0  0
+M  END
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1sj0_output	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,101 @@
+POSE	RMSD_NOFIT
+1	0.48
+2	0.58
+3	0.47
+4	0.56
+5	1.71
+6	2.10
+7	0.81
+8	2.02
+9	2.29
+10	0.69
+11	0.79
+12	0.54
+13	0.56
+14	0.75
+15	1.53
+16	0.85
+17	0.84
+18	2.04
+19	1.83
+20	1.63
+21	2.13
+22	1.51
+23	1.70
+24	1.92
+25	1.70
+26	1.65
+27	0.78
+28	1.78
+29	1.38
+30	2.09
+31	0.76
+32	1.17
+33	0.73
+34	1.91
+35	1.44
+36	0.78
+37	2.17
+38	2.23
+39	2.02
+40	1.47
+41	1.68
+42	1.85
+43	1.48
+44	1.87
+45	2.22
+46	2.37
+47	1.46
+48	0.68
+49	0.77
+50	2.00
+51	1.34
+52	2.09
+53	1.58
+54	0.80
+55	0.96
+56	2.00
+57	1.93
+58	1.81
+59	1.69
+60	1.14
+61	2.06
+62	2.05
+63	1.36
+64	1.78
+65	1.85
+66	0.87
+67	2.53
+68	2.10
+69	1.65
+70	0.83
+71	0.81
+72	1.85
+73	1.24
+74	1.43
+75	1.97
+76	1.76
+77	2.30
+78	5.34
+79	0.82
+80	5.59
+81	5.29
+82	5.66
+83	5.33
+84	2.45
+85	5.52
+86	5.39
+87	5.36
+88	5.51
+89	5.43
+90	5.36
+91	5.33
+92	5.30
+93	5.52
+94	5.43
+95	5.37
+96	5.46
+97	9.28
+98	9.63
+99	9.69
+100	10.15
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1sj0_rdock.mol2	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,7885 @@
+@<TRIPOS>MOLECULE
+A_1SJ0_PROTEIN
+ 3920 3957 0 0 0
+SMALL
+USER_CHARGES
+
+@<TRIPOS>ATOM
+      1 N          10.2140   11.7660    7.2280 N.3     1  ALA3071     1.0000
+      2 HN1        10.1708   12.6773    6.7499 H       1  ALA3071     1.0000
+      3 HN2        11.1616   11.3736    7.1330 H       1  ALA3071     1.0000
+      4 CA          9.9000   11.9420    8.6390 C.3     1  ALA3071     1.0000
+      5 HA          9.1476   11.2332    8.9848 H       1  ALA3071     1.0000
+      6 C           9.3570   13.3360    8.9390 C.2     1  ALA3071     1.0000
+      7 O           9.2760   13.6980   10.1100 O.2     1  ALA3071     1.0000
+      8 CB         11.1290   11.7070    9.5050 C.3     1  ALA3071     1.0000
+      9 HB1        10.8667   11.8448   10.5540 H       1  ALA3071     1.0000
+     10 HB2        11.4927   10.6909    9.3524 H       1  ALA3071     1.0000
+     11 HB3        11.9091   12.4168    9.2298 H       1  ALA3071     1.0000
+     12 N           9.0170   14.0770    7.8960 N.am    2  LEU3082     1.0000
+     13 HN          9.0196   13.6375    6.9645 H       2  LEU3082     1.0000
+     14 CA          8.6390   15.4820    7.9950 C.3     2  LEU3082     1.0000
+     15 HA          8.7169   15.8758    9.0084 H       2  LEU3082     1.0000
+     16 C           7.2020   15.7470    7.5620 C.2     2  LEU3082     1.0000
+     17 O           6.8930   16.7930    6.9900 O.2     2  LEU3082     1.0000
+     18 CB          9.6310   16.3060    7.1530 C.3     2  LEU3082     1.0000
+     19 HB1        10.0119   17.1779    7.6848 H       2  LEU3082     1.0000
+     20 HB2         9.1882   16.6849    6.2319 H       2  LEU3082     1.0000
+     21 CG         10.8660   15.4950    6.7280 C.3     2  LEU3082     1.0000
+     22 HG         10.9979   14.6401    7.3913 H       2  LEU3082     1.0000
+     23 CD1        10.6940   14.9920    5.3060 C.3     2  LEU3082     1.0000
+     24 HD11       11.5738   14.4187    5.0139 H       2  LEU3082     1.0000
+     25 HD12        9.8110   14.3554    5.2495 H       2  LEU3082     1.0000
+     26 HD13       10.5735   15.8402    4.6321 H       2  LEU3082     1.0000
+     27 CD2        12.1340   16.3140    6.8740 C.3     2  LEU3082     1.0000
+     28 HD21       12.9913   15.7153    6.5664 H       2  LEU3082     1.0000
+     29 HD22       12.0677   17.2023    6.2459 H       2  LEU3082     1.0000
+     30 HD23       12.2556   16.6139    7.9149 H       2  LEU3082     1.0000
+     31 N           6.3360   14.7860    7.8520 N.am    3  SER3093     1.0000
+     32 HN          6.7091   13.9125    8.2503 H       3  SER3093     1.0000
+     33 CA          4.9010   14.8730    7.6500 C.3     3  SER3093     1.0000
+     34 HA          4.6011   15.9196    7.5965 H       3  SER3093     1.0000
+     35 C           4.1740   14.1970    8.8180 C.2     3  SER3093     1.0000
+     36 O           2.9580   14.3250    8.9390 O.2     3  SER3093     1.0000
+     37 CB          4.4560   14.2240    6.3390 C.3     3  SER3093     1.0000
+     38 HB1         5.0688   13.3477    6.1276 H       3  SER3093     1.0000
+     39 HB2         4.5589   14.9318    5.5165 H       3  SER3093     1.0000
+     40 OG          3.0950   13.8210    6.4300 O.3     3  SER3093     1.0000
+     41 HG          2.4909   14.6547    6.4610 H       3  SER3093     1.0000
+     42 N           4.9660   13.5010    9.6190 N.am    4  LEU3104     1.0000
+     43 HN          5.9567   13.4276    9.3467 H       4  LEU3104     1.0000
+     44 CA          4.5700   12.8320   10.8440 C.3     4  LEU3104     1.0000
+     45 HA          3.6540   12.2644   10.6800 H       4  LEU3104     1.0000
+     46 C           4.3250   13.8580   11.9430 C.2     4  LEU3104     1.0000
+     47 O           5.1590   14.7350   12.1810 O.2     4  LEU3104     1.0000
+     48 CB          5.6550   11.8540   11.2920 C.3     4  LEU3104     1.0000
+     49 HB1         5.9491   12.1489   12.2993 H       4  LEU3104     1.0000
+     50 HB2         6.4772   11.9484   10.5827 H       4  LEU3104     1.0000
+     51 CG          5.3560   10.3640   11.3740 C.3     4  LEU3104     1.0000
+     52 HG          4.6533   10.1285   12.1733 H       4  LEU3104     1.0000
+     53 CD1         4.7470    9.8290   10.0880 C.3     4  LEU3104     1.0000
+     54 HD11        4.5511    8.7620   10.1945 H       4  LEU3104     1.0000
+     55 HD12        3.8121   10.3509    9.8835 H       4  LEU3104     1.0000
+     56 HD13        5.4404    9.9899    9.2626 H       4  LEU3104     1.0000
+     57 CD2         6.6160    9.5700   11.7060 C.3     4  LEU3104     1.0000
+     58 HD21        6.3739    8.5085   11.7585 H       4  LEU3104     1.0000
+     59 HD22        7.3641    9.7336   10.9303 H       4  LEU3104     1.0000
+     60 HD23        7.0114    9.8999   12.6667 H       4  LEU3104     1.0000
+     61 N           3.1960   13.7870   12.6390 N.am    5  THR3115     1.0000
+     62 HN          2.4828   13.0783   12.4152 H       5  THR3115     1.0000
+     63 CA          2.9890   14.7370   13.7290 C.3     5  THR3115     1.0000
+     64 HA          3.1207   15.7526   13.3556 H       5  THR3115     1.0000
+     65 C           4.0030   14.4670   14.8390 C.2     5  THR3115     1.0000
+     66 O           4.6850   13.4500   14.7730 O.2     5  THR3115     1.0000
+     67 CB          1.5900   14.6530   14.3510 C.3     5  THR3115     1.0000
+     68 HB          1.4088   15.5026   15.0093 H       5  THR3115     1.0000
+     69 OG1         1.4750   13.4110   15.0660 O.3     5  THR3115     1.0000
+     70 HG1         0.6087   13.4140   15.6232 H       5  THR3115     1.0000
+     71 CG2         0.5200   14.6530   13.2710 C.3     5  THR3115     1.0000
+     72 HG21       -0.4647   14.5928   13.7344 H       5  THR3115     1.0000
+     73 HG22        0.5912   15.5714   12.6883 H       5  THR3115     1.0000
+     74 HG23        0.6653   13.7948   12.6149 H       5  THR3115     1.0000
+     75 N           4.0470   15.3660   15.8170 N.am    6  ALA3126     1.0000
+     76 HN          3.5038   16.2371   15.7337 H       6  ALA3126     1.0000
+     77 CA          4.8570   15.1310   17.0070 C.3     6  ALA3126     1.0000
+     78 HA          5.9065   15.0873   16.7158 H       6  ALA3126     1.0000
+     79 C           4.4330   13.8080   17.6390 C.2     6  ALA3126     1.0000
+     80 O           5.2460   13.0580   18.1720 O.2     6  ALA3126     1.0000
+     81 CB          4.7380   16.2520   18.0230 C.3     6  ALA3126     1.0000
+     82 HB1         5.3608   16.0262   18.8886 H       6  ALA3126     1.0000
+     83 HB2         5.0684   17.1879   17.5725 H       6  ALA3126     1.0000
+     84 HB3         3.6992   16.3482   18.3387 H       6  ALA3126     1.0000
+     85 N           3.1310   13.5480   17.5560 N.am    7  ASP3137     1.0000
+     86 HN          2.5197   14.2107   17.0580 H       7  ASP3137     1.0000
+     87 CA          2.5440   12.3530   18.1490 C.3     7  ASP3137     1.0000
+     88 HA          2.8885   12.2095   19.1731 H       7  ASP3137     1.0000
+     89 C           2.9130   11.1110   17.3630 C.2     7  ASP3137     1.0000
+     90 O           3.1050   10.0400   17.9450 O.2     7  ASP3137     1.0000
+     91 CB          1.0200   12.4960   18.2630 C.3     7  ASP3137     1.0000
+     92 HB1         0.5251   11.5449   18.0665 H       7  ASP3137     1.0000
+     93 HB2         0.6440   13.2266   17.5468 H       7  ASP3137     1.0000
+     94 CG          0.6210   12.9560   19.6600 C.2     7  ASP3137     1.0000
+     95 OD1        -0.1490   13.9360   19.7650 O.co2   7  ASP3137     1.0000
+     96 OD2         1.0860   12.3310   20.6400 O.co2   7  ASP3137     1.0000
+     97 N           3.0330   11.2210   16.0430 N.am    8  GLN3148     1.0000
+     98 HN          2.8684   12.1204   15.5688 H       8  GLN3148     1.0000
+     99 CA          3.4060   10.0260   15.2840 C.3     8  GLN3148     1.0000
+    100 HA          2.8238    9.1607   15.6009 H       8  GLN3148     1.0000
+    101 C           4.8810    9.6890   15.4770 C.2     8  GLN3148     1.0000
+    102 O           5.2660    8.5200   15.4220 O.2     8  GLN3148     1.0000
+    103 CB          3.1300   10.2200   13.8010 C.3     8  GLN3148     1.0000
+    104 HB1         2.8747    9.2498   13.3747 H       8  GLN3148     1.0000
+    105 HB2         4.0319   10.6212   13.3388 H       8  GLN3148     1.0000
+    106 CG          1.9940   11.1700   13.4750 C.3     8  GLN3148     1.0000
+    107 HG1         2.2986   12.2094   13.5972 H       8  GLN3148     1.0000
+    108 HG2         1.1360   11.0006   14.1256 H       8  GLN3148     1.0000
+    109 CD          1.5230   10.9970   12.0430 C.2     8  GLN3148     1.0000
+    110 OE1         2.0770   11.5890   11.1180 O.2     8  GLN3148     1.0000
+    111 NE2         0.4930   10.1730   11.8800 N.am    8  GLN3148     1.0000
+    112 HE21        0.0723    9.7067   12.6964 H       8  GLN3148     1.0000
+    113 HE22        0.1154   10.0008   10.9373 H       8  GLN3148     1.0000
+    114 N           5.6880   10.7280   15.6920 N.am    9  MET3159     1.0000
+    115 HN          5.3026   11.6828   15.7202 H       9  MET3159     1.0000
+    116 CA          7.1220   10.5110   15.8880 C.3     9  MET3159     1.0000
+    117 HA          7.5461    9.9299   15.0691 H       9  MET3159     1.0000
+    118 C           7.3910    9.7520   17.1890 C.2     9  MET3159     1.0000
+    119 O           8.1530    8.7790   17.1920 O.2     9  MET3159     1.0000
+    120 CB          7.8630   11.8470   15.8610 C.3     9  MET3159     1.0000
+    121 HB1         7.4382   12.5948   16.5307 H       9  MET3159     1.0000
+    122 HB2         7.8740   12.3197   14.8789 H       9  MET3159     1.0000
+    123 CG          9.3230   11.7400   16.2640 C.3     9  MET3159     1.0000
+    124 HG1         9.4556   11.1943   17.1982 H       9  MET3159     1.0000
+    125 HG2         9.7853   12.7165   16.4080 H       9  MET3159     1.0000
+    126 SD         10.3170   10.8800   15.0220 S.3     9  MET3159     1.0000
+    127 CE         10.1020   11.9870   13.6270 C.3     9  MET3159     1.0000
+    128 HE1        10.6538   11.6027   12.7692 H       9  MET3159     1.0000
+    129 HE2         9.0434   12.0552   13.3764 H       9  MET3159     1.0000
+    130 HE3        10.4779   12.9767   13.8865 H       9  MET3159     1.0000
+    131 N           6.7630   10.1840   18.2740 N.am   10  VAL31610    1.0000
+    132 HN          6.1472   11.0023   18.1643 H      10  VAL31610    1.0000
+    133 CA          6.8650    9.6080   19.6020 C.3    10  VAL31610    1.0000
+    134 HA          7.8911    9.6252   19.9693 H      10  VAL31610    1.0000
+    135 C           6.4030    8.1580   19.6210 C.2    10  VAL31610    1.0000
+    136 O           7.0240    7.2700   20.2040 O.2    10  VAL31610    1.0000
+    137 CB          6.0100   10.3630   20.6430 C.3    10  VAL31610    1.0000
+    138 HB          4.9820   10.4222   20.2855 H      10  VAL31610    1.0000
+    139 CG1         6.0540    9.6100   21.9650 C.3    10  VAL31610    1.0000
+    140 HG11        5.4521   10.1380   22.7047 H      10  VAL31610    1.0000
+    141 HG12        5.6567    8.6048   21.8246 H      10  VAL31610    1.0000
+    142 HG13        7.0848    9.5473   22.3139 H      10  VAL31610    1.0000
+    143 CG2         6.4800   11.7840   20.8390 C.3    10  VAL31610    1.0000
+    144 HG21        5.8500   12.2768   21.5795 H      10  VAL31610    1.0000
+    145 HG22        7.5132   11.7809   21.1861 H      10  VAL31610    1.0000
+    146 HG23        6.4167   12.3219   19.8931 H      10  VAL31610    1.0000
+    147 N           5.2640    7.9300   18.9640 N.am   11  SER31711    1.0000
+    148 HN          4.7362    8.7128   18.5521 H      11  SER31711    1.0000
+    149 CA          4.7720    6.5600   18.8340 C.3    11  SER31711    1.0000
+    150 HA          4.7232    6.0822   19.8125 H      11  SER31711    1.0000
+    151 C           5.7020    5.7480   17.9400 C.2    11  SER31711    1.0000
+    152 O           6.0090    4.5820   18.2100 O.2    11  SER31711    1.0000
+    153 CB          3.3410    6.5500   18.2960 C.3    11  SER31711    1.0000
+    154 HB1         3.3391    6.3842   17.2187 H      11  SER31711    1.0000
+    155 HB2         2.8500    7.5018   18.4987 H      11  SER31711    1.0000
+    156 OG          2.5870    5.5180   18.9090 O.3    11  SER31711    1.0000
+    157 HG          1.6972    5.9027   19.2572 H      11  SER31711    1.0000
+    158 N           6.1730    6.3530   16.8460 N.am   12  ALA31812    1.0000
+    159 HN          5.8939    7.3144   16.6036 H      12  ALA31812    1.0000
+    160 CA          7.1030    5.5940   16.0040 C.3    12  ALA31812    1.0000
+    161 HA          6.6205    4.6841   15.6470 H      12  ALA31812    1.0000
+    162 C           8.3440    5.2180   16.8110 C.2    12  ALA31812    1.0000
+    163 O           8.8770    4.1130   16.7280 O.2    12  ALA31812    1.0000
+    164 CB          7.4660    6.4000   14.7790 C.3    12  ALA31812    1.0000
+    165 HB1         8.1571    5.8287   14.1592 H      12  ALA31812    1.0000
+    166 HB2         6.5640    6.6205   14.2081 H      12  ALA31812    1.0000
+    167 HB3         7.9392    7.3332   15.0845 H      12  ALA31812    1.0000
+    168 N           8.7900    6.1790   17.6220 N.am   13  LEU31913    1.0000
+    169 HN          8.2603    7.0583   17.7065 H      13  LEU31913    1.0000
+    170 CA         10.0190    6.0020   18.3920 C.3    13  LEU31913    1.0000
+    171 HA         10.8340    5.6467   17.7614 H      13  LEU31913    1.0000
+    172 C           9.8300    4.9920   19.5080 C.2    13  LEU31913    1.0000
+    173 O          10.6570    4.0990   19.7090 O.2    13  LEU31913    1.0000
+    174 CB         10.4870    7.3710   18.9110 C.3    13  LEU31913    1.0000
+    175 HB1        11.2470    7.3058   19.6896 H      13  LEU31913    1.0000
+    176 HB2         9.6866    7.9695   19.3461 H      13  LEU31913    1.0000
+    177 CG         11.1040    8.2600   17.8260 C.3    13  LEU31913    1.0000
+    178 HG         10.3658    8.5968   17.0982 H      13  LEU31913    1.0000
+    179 CD1        11.7460    9.5140   18.4030 C.3    13  LEU31913    1.0000
+    180 HD11       12.1689   10.1110   17.5950 H      13  LEU31913    1.0000
+    181 HD12       10.9924   10.0990   18.9302 H      13  LEU31913    1.0000
+    182 HD13       12.5370    9.2312   19.0975 H      13  LEU31913    1.0000
+    183 CD2        12.1200    7.4640   17.0150 C.3    13  LEU31913    1.0000
+    184 HD21       12.5534    8.1037   16.2462 H      13  LEU31913    1.0000
+    185 HD22       12.9095    7.1032   17.6743 H      13  LEU31913    1.0000
+    186 HD23       11.6246    6.6151   16.5437 H      13  LEU31913    1.0000
+    187 N           8.7340    5.0880   20.2620 N.am   14  LEU32014    1.0000
+    188 HN          8.0374    5.8320   20.1136 H      14  LEU32014    1.0000
+    189 CA          8.5730    4.0790   21.3130 C.3    14  LEU32014    1.0000
+    190 HA          9.4303    4.0860   21.9861 H      14  LEU32014    1.0000
+    191 C           8.4530    2.6940   20.7090 C.2    14  LEU32014    1.0000
+    192 O           8.9170    1.6860   21.2360 O.2    14  LEU32014    1.0000
+    193 CB          7.3500    4.4100   22.1750 C.3    14  LEU32014    1.0000
+    194 HB1         7.2866    3.6682   22.9711 H      14  LEU32014    1.0000
+    195 HB2         6.4666    4.3711   21.5377 H      14  LEU32014    1.0000
+    196 CG          7.3740    5.7880   22.8370 C.3    14  LEU32014    1.0000
+    197 HG          7.8916    6.5054   22.2001 H      14  LEU32014    1.0000
+    198 CD1         5.9540    6.2860   23.0750 C.3    14  LEU32014    1.0000
+    199 HD11        5.9871    7.2680   23.5468 H      14  LEU32014    1.0000
+    200 HD12        5.4294    6.3587   22.1223 H      14  LEU32014    1.0000
+    201 HD13        5.4280    5.5881   23.7264 H      14  LEU32014    1.0000
+    202 CD2         8.1560    5.7730   24.1430 C.3    14  LEU32014    1.0000
+    203 HD21        8.1496    6.7705   24.5824 H      14  LEU32014    1.0000
+    204 HD22        7.6947    5.0687   24.8353 H      14  LEU32014    1.0000
+    205 HD23        9.1844    5.4691   23.9478 H      14  LEU32014    1.0000
+    206 N           7.7980    2.6190   19.5460 N.am   15  ASP32115    1.0000
+    207 HN          7.4358    3.4670   19.0870 H      15  ASP32115    1.0000
+    208 CA          7.6110    1.3080   18.9470 C.3    15  ASP32115    1.0000
+    209 HA          7.0603    0.6359   19.6051 H      15  ASP32115    1.0000
+    210 C           8.9400    0.6330   18.6330 C.2    15  ASP32115    1.0000
+    211 O           9.0090   -0.5770   18.8310 O.2    15  ASP32115    1.0000
+    212 CB          6.7960    1.3930   17.6550 C.3    15  ASP32115    1.0000
+    213 HB1         6.8824    0.4919   17.0478 H      15  ASP32115    1.0000
+    214 HB2         7.1081    2.2216   17.0193 H      15  ASP32115    1.0000
+    215 CG          5.3190    1.5900   17.9150 C.2    15  ASP32115    1.0000
+    216 OD1         4.8470    1.2950   19.0330 O.co2  15  ASP32115    1.0000
+    217 OD2         4.6270    2.0510   16.9820 O.co2  15  ASP32115    1.0000
+    218 N           9.9070    1.4040   18.1610 N.am   16  ALA32216    1.0000
+    219 HN          9.7312    2.4189   18.1606 H      16  ALA32216    1.0000
+    220 CA         11.1900    0.9640   17.6440 C.3    16  ALA32216    1.0000
+    221 HA         11.0184    0.0974   17.0056 H      16  ALA32216    1.0000
+    222 C          12.2140    0.5530   18.7070 C.2    16  ALA32216    1.0000
+    223 O          13.2500   -0.0200   18.3570 O.2    16  ALA32216    1.0000
+    224 CB         11.8020    2.0770   16.8020 C.3    16  ALA32216    1.0000
+    225 HB1        12.7659    1.7501   16.4119 H      16  ALA32216    1.0000
+    226 HB2        11.1361    2.3135   15.9721 H      16  ALA32216    1.0000
+    227 HB3        11.9424    2.9646   17.4188 H      16  ALA32216    1.0000
+    228 N          11.9490    0.8380   19.9660 N.am   17  GLU32317    1.0000
+    229 HN         11.0541    1.3082   20.1636 H      17  GLU32317    1.0000
+    230 CA         12.8110    0.5460   21.1010 C.3    17  GLU32317    1.0000
+    231 HA         13.6533    1.2360   21.1522 H      17  GLU32317    1.0000
+    232 C          13.3830   -0.8610   21.0210 C.2    17  GLU32317    1.0000
+    233 O          12.6450   -1.8240   20.7920 O.2    17  GLU32317    1.0000
+    234 CB         12.0020    0.7010   22.3790 C.3    17  GLU32317    1.0000
+    235 HB1        12.0725   -0.2435   22.9185 H      17  GLU32317    1.0000
+    236 HB2        10.9765    0.9222   22.0833 H      17  GLU32317    1.0000
+    237 CG         12.3860    1.7720   23.3700 C.3    17  GLU32317    1.0000
+    238 HG1        12.3648    1.3241   24.3635 H      17  GLU32317    1.0000
+    239 HG2        11.6567    2.5775   23.2833 H      17  GLU32317    1.0000
+    240 CD         13.7470    2.4030   23.2100 C.2    17  GLU32317    1.0000
+    241 OE1        14.0860    2.8700   22.1030 O.co2  17  GLU32317    1.0000
+    242 OE2        14.5040    2.4460   24.2070 O.co2  17  GLU32317    1.0000
+    243 N          14.6870   -1.0430   21.2080 N.am   18  PRO32418    1.0000
+    244 CA         15.2240   -2.4080   21.1970 C.3    18  PRO32418    1.0000
+    245 HA         14.7997   -2.9949   20.3824 H      18  PRO32418    1.0000
+    246 C          14.9130   -3.1370   22.4980 C.2    18  PRO32418    1.0000
+    247 O          14.5140   -2.5250   23.4890 O.2    18  PRO32418    1.0000
+    248 CB         16.7310   -2.1770   21.0700 C.3    18  PRO32418    1.0000
+    249 HB1        17.0348   -2.1362   20.0240 H      18  PRO32418    1.0000
+    250 HB2        17.2925   -2.9791   21.5490 H      18  PRO32418    1.0000
+    251 CG         16.9330   -0.8650   21.7610 C.3    18  PRO32418    1.0000
+    252 HG1        17.8592   -0.4539   21.3594 H      18  PRO32418    1.0000
+    253 HG2        17.0000   -1.0934   22.8247 H      18  PRO32418    1.0000
+    254 CD         15.7310   -0.0290   21.4210 C.3    18  PRO32418    1.0000
+    255 HD1        15.4621    0.6508   22.2295 H      18  PRO32418    1.0000
+    256 HD2        15.8884    0.5701   20.5241 H      18  PRO32418    1.0000
+    257 N          15.1240   -4.4470   22.4950 N.am   19  PRO32519    1.0000
+    258 CA         14.9220   -5.2470   23.6960 C.3    19  PRO32519    1.0000
+    259 HA         14.0004   -4.9967   24.2214 H      19  PRO32519    1.0000
+    260 C          16.0420   -5.0780   24.7150 C.2    19  PRO32519    1.0000
+    261 O          17.1360   -4.6730   24.3420 O.2    19  PRO32519    1.0000
+    262 CB         14.9840   -6.6820   23.1600 C.3    19  PRO32519    1.0000
+    263 HB1        13.9477   -6.9377   22.9389 H      19  PRO32519    1.0000
+    264 HB2        15.4170   -7.2613   23.9755 H      19  PRO32519    1.0000
+    265 CG         15.8540   -6.5950   21.9540 C.3    19  PRO32519    1.0000
+    266 HG1        15.5565   -7.4268   21.3155 H      19  PRO32519    1.0000
+    267 HG2        16.8764   -6.6848   22.3212 H      19  PRO32519    1.0000
+    268 CD         15.5660   -5.2520   21.3410 C.3    19  PRO32519    1.0000
+    269 HD1        16.4517   -4.8188   20.8763 H      19  PRO32519    1.0000
+    270 HD2        14.7864   -5.3105   20.5815 H      19  PRO32519    1.0000
+    271 N          15.7470   -5.4120   25.9630 N.am   20  ILE32620    1.0000
+    272 HN         14.7592   -5.5934   26.1917 H      20  ILE32620    1.0000
+    273 CA         16.7230   -5.5390   27.0280 C.3    20  ILE32620    1.0000
+    274 HA         17.4889   -4.7687   26.9376 H      20  ILE32620    1.0000
+    275 C          17.4030   -6.9050   26.9700 C.2    20  ILE32620    1.0000
+    276 O          16.7380   -7.9390   27.0560 O.2    20  ILE32620    1.0000
+    277 CB         16.1160   -5.3770   28.4330 C.3    20  ILE32620    1.0000
+    278 HB         15.6277   -6.3104   28.7131 H      20  ILE32620    1.0000
+    279 CG1        14.9920   -4.3540   28.5690 C.3    20  ILE32620    1.0000
+    280 HG11       14.0679   -4.7934   28.9446 H      20  ILE32620    1.0000
+    281 HG12       14.7384   -3.8806   27.6205 H      20  ILE32620    1.0000
+    282 CG2        17.2360   -5.0530   29.4160 C.3    20  ILE32620    1.0000
+    283 HG21       16.8194   -4.9355   30.4164 H      20  ILE32620    1.0000
+    284 HG22       17.9636   -5.8646   29.4190 H      20  ILE32620    1.0000
+    285 HG23       17.7266   -4.1270   29.1162 H      20  ILE32620    1.0000
+    286 CD1        15.3410   -3.2250   29.5240 C.3    20  ILE32620    1.0000
+    287 HD11       14.5061   -2.5267   29.5825 H      20  ILE32620    1.0000
+    288 HD12       15.5414   -3.6347   30.5140 H      20  ILE32620    1.0000
+    289 HD13       16.2263   -2.7024   29.1616 H      20  ILE32620    1.0000
+    290 N          18.7260   -6.9520   26.8290 N.am   21  LEU32721    1.0000
+    291 HN         19.2818   -6.0859   26.7853 H      21  LEU32721    1.0000
+    292 CA         19.3690   -8.2530   26.7380 C.3    21  LEU32721    1.0000
+    293 HA         18.6571   -9.0426   26.4977 H      21  LEU32721    1.0000
+    294 C          20.0420   -8.6460   28.0440 C.2    21  LEU32721    1.0000
+    295 O          20.3100   -7.8240   28.9110 O.2    21  LEU32721    1.0000
+    296 CB         20.4080   -8.2880   25.6060 C.3    21  LEU32721    1.0000
+    297 HB1        20.8109   -9.2857   25.4314 H      21  LEU32721    1.0000
+    298 HB2        21.2691   -7.6489   25.8014 H      21  LEU32721    1.0000
+    299 CG         19.8370   -7.8230   24.2560 C.3    21  LEU32721    1.0000
+    300 HG         19.4316   -6.8146   24.3384 H      21  LEU32721    1.0000
+    301 CD1        20.9160   -7.8170   23.1960 C.3    21  LEU32721    1.0000
+    302 HD11       20.4928   -7.4852   22.2479 H      21  LEU32721    1.0000
+    303 HD12       21.7150   -7.1382   23.4940 H      21  LEU32721    1.0000
+    304 HD13       21.3188   -8.8233   23.0812 H      21  LEU32721    1.0000
+    305 CD2        18.6690   -8.7090   23.8480 C.3    21  LEU32721    1.0000
+    306 HD21       18.2726   -8.3705   22.8907 H      21  LEU32721    1.0000
+    307 HD22       19.0096   -9.7403   23.7554 H      21  LEU32721    1.0000
+    308 HD23       17.8870   -8.6517   24.6052 H      21  LEU32721    1.0000
+    309 N          20.3060   -9.9490   28.1350 N.am   22  TYR32822    1.0000
+    310 HN         20.0217  -10.5734   27.3668 H      22  TYR32822    1.0000
+    311 CA         20.9840  -10.5110   29.2890 C.3    22  TYR32822    1.0000
+    312 HA         20.9667   -9.8202   30.1320 H      22  TYR32822    1.0000
+    313 C          22.4430  -10.8210   28.9750 C.2    22  TYR32822    1.0000
+    314 O          22.8060  -11.1140   27.8320 O.2    22  TYR32822    1.0000
+    315 CB         20.2570  -11.7690   29.7750 C.3    22  TYR32822    1.0000
+    316 HB1        20.8908  -12.4015   30.3965 H      22  TYR32822    1.0000
+    317 HB2        19.9124  -12.3943   28.9514 H      22  TYR32822    1.0000
+    318 CG         19.0320  -11.4440   30.6060 C.ar   22  TYR32822    1.0000
+    319 CD1        17.7950  -11.2260   30.0210 C.ar   22  TYR32822    1.0000
+    320 HD1        17.7008  -11.2920   28.9371 H      22  TYR32822    1.0000
+    321 CD2        19.1230  -11.3560   31.9890 C.ar   22  TYR32822    1.0000
+    322 HD2        20.0821  -11.5236   32.4790 H      22  TYR32822    1.0000
+    323 CE1        16.6740  -10.9260   30.7800 C.ar   22  TYR32822    1.0000
+    324 HE1        15.7121  -10.7552   30.2967 H      22  TYR32822    1.0000
+    325 CE2        18.0090  -11.0580   32.7490 C.ar   22  TYR32822    1.0000
+    326 HE2        18.0966  -10.9899   33.8333 H      22  TYR32822    1.0000
+    327 CZ         16.7870  -10.8460   32.1470 C.ar   22  TYR32822    1.0000
+    328 OH         15.7000  -10.5500   32.9390 O.3    22  TYR32822    1.0000
+    329 HH         15.6373   -9.5302   33.0697 H      22  TYR32822    1.0000
+    330 N          23.2310  -10.7230   30.0490 N.am   23  SER32923    1.0000
+    331 HN         22.8245  -10.3618   30.9238 H      23  SER32923    1.0000
+    332 CA         24.6290  -11.1000   30.0430 C.3    23  SER32923    1.0000
+    333 HA         25.1339  -10.6572   29.1845 H      23  SER32923    1.0000
+    334 C          24.7640  -12.6160   29.9630 C.2    23  SER32923    1.0000
+    335 O          23.8970  -13.3530   30.4350 O.2    23  SER32923    1.0000
+    336 CB         25.3430  -10.5760   31.2940 C.3    23  SER32923    1.0000
+    337 HB1        24.8739  -11.0122   32.1759 H      23  SER32923    1.0000
+    338 HB2        25.2542   -9.4900   31.3212 H      23  SER32923    1.0000
+    339 OG         26.7070  -10.9510   31.2330 O.3    23  SER32923    1.0000
+    340 HG         26.7811  -11.9282   30.9161 H      23  SER32923    1.0000
+    341 N          25.8470  -13.0960   29.3610 N.am   24  GLU33024    1.0000
+    342 HN         26.5992  -12.4584   29.0635 H      24  GLU33024    1.0000
+    343 CA         25.9650  -14.5280   29.1240 C.3    24  GLU33024    1.0000
+    344 HA         25.0848  -15.0692   29.4710 H      24  GLU33024    1.0000
+    345 C          27.1730  -15.1250   29.8470 C.2    24  GLU33024    1.0000
+    346 O          28.2870  -15.0930   29.3360 O.2    24  GLU33024    1.0000
+    347 CB         26.0370  -14.8220   27.6220 C.3    24  GLU33024    1.0000
+    348 HB1        26.8364  -15.5158   27.3617 H      24  GLU33024    1.0000
+    349 HB2        26.2131  -13.9297   27.0213 H      24  GLU33024    1.0000
+    350 CG         24.7580  -15.4420   27.0750 C.3    24  GLU33024    1.0000
+    351 HG1        23.8692  -14.8391   27.2611 H      24  GLU33024    1.0000
+    352 HG2        24.5336  -16.4204   27.4999 H      24  GLU33024    1.0000
+    353 CD         24.7850  -15.6570   25.5760 C.2    24  GLU33024    1.0000
+    354 OE1        25.1670  -16.7600   25.1230 O.co2  24  GLU33024    1.0000
+    355 OE2        24.4180  -14.7090   24.8470 O.co2  24  GLU33024    1.0000
+    356 N          26.8600  -15.6510   31.0150 N.am   25  TYR33125    1.0000
+    357 HN         25.8753  -15.5390   31.2957 H      25  TYR33125    1.0000
+    358 CA         27.6900  -16.3600   31.9590 C.3    25  TYR33125    1.0000
+    359 HA         28.4166  -16.9722   31.4249 H      25  TYR33125    1.0000
+    360 C          26.8210  -17.2640   32.8370 C.2    25  TYR33125    1.0000
+    361 O          25.7170  -16.8540   33.2070 O.2    25  TYR33125    1.0000
+    362 CB         28.4560  -15.3820   32.8620 C.3    25  TYR33125    1.0000
+    363 HB1        28.9338  -14.6187   32.2479 H      25  TYR33125    1.0000
+    364 HB2        29.2163  -15.9252   33.4233 H      25  TYR33125    1.0000
+    365 CG         27.4890  -14.7220   33.8280 C.ar   25  TYR33125    1.0000
+    366 CD1        27.4720  -15.0350   35.1780 C.ar   25  TYR33125    1.0000
+    367 HD1        28.1724  -15.7738   35.5675 H      25  TYR33125    1.0000
+    368 CD2        26.5830  -13.7840   33.3500 C.ar   25  TYR33125    1.0000
+    369 HD2        26.5776  -13.5291   32.2902 H      25  TYR33125    1.0000
+    370 CE1        26.5790  -14.4230   36.0370 C.ar   25  TYR33125    1.0000
+    371 HE1        26.5777  -14.6750   37.0975 H      25  TYR33125    1.0000
+    372 CE2        25.6910  -13.1730   34.2040 C.ar   25  TYR33125    1.0000
+    373 HE2        24.9853  -12.4366   33.8194 H      25  TYR33125    1.0000
+    374 CZ         25.6910  -13.4930   35.5450 C.ar   25  TYR33125    1.0000
+    375 OH         24.7910  -12.8720   36.3850 O.3    25  TYR33125    1.0000
+    376 HH         25.0039  -11.8654   36.4333 H      25  TYR33125    1.0000
+    377 N          27.2920  -18.4620   33.1650 N.am   26  ASP33226    1.0000
+    378 HN         28.2100  -18.7655   32.8098 H      26  ASP33226    1.0000
+    379 CA         26.5160  -19.3530   34.0270 C.3    26  ASP33226    1.0000
+    380 HA         25.5196  -19.4952   33.6087 H      26  ASP33226    1.0000
+    381 C          26.3920  -18.7440   35.4210 C.2    26  ASP33226    1.0000
+    382 O          27.3940  -18.5240   36.1000 O.2    26  ASP33226    1.0000
+    383 CB         27.1330  -20.7520   34.1100 C.3    26  ASP33226    1.0000
+    384 HB1        27.8837  -20.8192   34.8974 H      26  ASP33226    1.0000
+    385 HB2        27.6233  -21.0360   33.1789 H      26  ASP33226    1.0000
+    386 CG         26.0900  -21.8140   34.4020 C.2    26  ASP33226    1.0000
+    387 OD1        25.4600  -21.7400   35.4790 O.co2  26  ASP33226    1.0000
+    388 OD2        25.8790  -22.7280   33.5710 O.co2  26  ASP33226    1.0000
+    389 N          25.1510  -18.4800   35.8100 N.am   27  PRO33327    1.0000
+    390 CA         24.8620  -17.8280   37.0910 C.3    27  PRO33327    1.0000
+    391 HA         25.5949  -17.0510   37.3084 H      27  PRO33327    1.0000
+    392 C          24.8930  -18.8350   38.2370 C.2    27  PRO33327    1.0000
+    393 O          24.6050  -18.4940   39.3860 O.2    27  PRO33327    1.0000
+    394 CB         23.4510  -17.2920   36.8650 C.3    27  PRO33327    1.0000
+    395 HB1        23.6083  -16.3099   36.4191 H      27  PRO33327    1.0000
+    396 HB2        23.0138  -17.2660   37.8632 H      27  PRO33327    1.0000
+    397 CG         22.8230  -18.2940   35.9430 C.3    27  PRO33327    1.0000
+    398 HG1        22.0540  -17.7565   35.3883 H      27  PRO33327    1.0000
+    399 HG2        22.4093  -19.0758   36.5800 H      27  PRO33327    1.0000
+    400 CD         23.9240  -18.7960   35.0590 C.3    27  PRO33327    1.0000
+    401 HD1        23.8404  -19.8686   34.8839 H      27  PRO33327    1.0000
+    402 HD2        23.9208  -18.2955   34.0907 H      27  PRO33327    1.0000
+    403 N          25.2570  -20.0650   37.8890 N.am   28  THR33428    1.0000
+    404 HN         25.3908  -20.2530   36.8852 H      28  THR33428    1.0000
+    405 CA         25.4810  -21.1640   38.8090 C.3    28  THR33428    1.0000
+    406 HA         24.9125  -21.0110   39.7263 H      28  THR33428    1.0000
+    407 C          26.9660  -21.2640   39.1650 C.2    28  THR33428    1.0000
+    408 O          27.3240  -21.9130   40.1480 O.2    28  THR33428    1.0000
+    409 CB         25.0690  -22.5470   38.2650 C.3    28  THR33428    1.0000
+    410 HB         24.9699  -23.2830   39.0629 H      28  THR33428    1.0000
+    411 OG1        26.0530  -22.9880   37.3180 O.3    28  THR33428    1.0000
+    412 HG1        25.9904  -22.4144   36.4648 H      28  THR33428    1.0000
+    413 CG2        23.7360  -22.4940   37.5410 C.3    28  THR33428    1.0000
+    414 HG21       23.4819  -23.4881   37.1732 H      28  THR33428    1.0000
+    415 HG22       22.9620  -22.1527   38.2283 H      28  THR33428    1.0000
+    416 HG23       23.8055  -21.8031   36.7008 H      28  THR33428    1.0000
+    417 N          27.7880  -20.6210   38.3450 N.am   29  ARG33529    1.0000
+    418 HN         27.4040  -20.1173   37.5328 H      29  ARG33529    1.0000
+    419 CA         29.2310  -20.6180   38.5790 C.3    29  ARG33529    1.0000
+    420 HA         29.4929  -21.4460   39.2377 H      29  ARG33529    1.0000
+    421 C          29.6360  -19.3000   39.2310 C.2    29  ARG33529    1.0000
+    422 O          28.8900  -18.3200   39.1230 O.2    29  ARG33529    1.0000
+    423 CB         29.9730  -20.8880   37.2790 Du     29  ARG33529    1.0000
+    424 HB1        29.9681  -19.9883   36.6636 H      29  ARG33529    1.0000
+    425 HB2        31.0022  -21.1711   37.4995 H      29  ARG33529    1.0000
+    426 N          30.7860  -19.2620   39.8990 N.am   30  PRO33630    1.0000
+    427 CA         31.2120  -18.0750   40.6390 C.3    30  PRO33630    1.0000
+    428 HA         30.4110  -17.6480   41.2425 H      30  PRO33630    1.0000
+    429 C          31.6970  -16.9550   39.7220 C.2    30  PRO33630    1.0000
+    430 O          32.0780  -17.1740   38.5770 O.2    30  PRO33630    1.0000
+    431 CB         32.3910  -18.5820   41.4750 C.3    30  PRO33630    1.0000
+    432 HB1        32.0546  -18.9654   42.4383 H      30  PRO33630    1.0000
+    433 HB2        33.1088  -17.7846   41.6677 H      30  PRO33630    1.0000
+    434 CG         32.9680  -19.6590   40.6140 C.3    30  PRO33630    1.0000
+    435 HG1        33.5328  -20.2968   41.2939 H      30  PRO33630    1.0000
+    436 HG2        33.5936  -19.1401   39.8877 H      30  PRO33630    1.0000
+    437 CD         31.7820  -20.3480   39.9960 C.3    30  PRO33630    1.0000
+    438 HD1        32.0144  -20.7578   39.0131 H      30  PRO33630    1.0000
+    439 HD2        31.4147  -21.1646   40.6176 H      30  PRO33630    1.0000
+    440 N          31.6580  -15.7560   40.2910 N.am   31  PHE33731    1.0000
+    441 HN         31.4005  -15.6933   41.2863 H      31  PHE33731    1.0000
+    442 CA         31.9600  -14.5340   39.5790 C.3    31  PHE33731    1.0000
+    443 HA         31.6235  -14.5525   38.5424 H      31  PHE33731    1.0000
+    444 C          33.4460  -14.2330   39.5260 C.2    31  PHE33731    1.0000
+    445 O          33.8930  -13.3500   38.7950 O.2    31  PHE33731    1.0000
+    446 CB         31.2240  -13.3660   40.2520 C.3    31  PHE33731    1.0000
+    447 HB1        31.6984  -13.0733   41.1887 H      31  PHE33731    1.0000
+    448 HB2        30.1893  -13.6183   40.4842 H      31  PHE33731    1.0000
+    449 CG         31.1920  -12.1320   39.3660 C.ar   31  PHE33731    1.0000
+    450 CD1        30.5100  -12.1680   38.1630 C.ar   31  PHE33731    1.0000
+    451 HD1        29.9953  -13.0773   37.8527 H      31  PHE33731    1.0000
+    452 CD2        31.8460  -10.9780   39.7610 C.ar   31  PHE33731    1.0000
+    453 HD2        32.3877  -10.9568   40.7066 H      31  PHE33731    1.0000
+    454 CE1        30.4840  -11.0460   37.3560 C.ar   31  PHE33731    1.0000
+    455 HE1        29.9580  -11.0714   36.4016 H      31  PHE33731    1.0000
+    456 CE2        31.8140   -9.8530   38.9600 C.ar   31  PHE33731    1.0000
+    457 HE2        32.3265   -8.9423   39.2699 H      31  PHE33731    1.0000
+    458 CZ         31.1260   -9.8930   37.7620 C.ar   31  PHE33731    1.0000
+    459 HZ         31.0898   -9.0049   37.1310 H      31  PHE33731    1.0000
+    460 N          34.2570  -14.9530   40.3020 N.am   32  SER33832    1.0000
+    461 HN         33.8994  -15.7008   40.9134 H      32  SER33832    1.0000
+    462 CA         35.6850  -14.6240   40.2390 C.3    32  SER33832    1.0000
+    463 HA         35.8497  -13.5466   40.2537 H      32  SER33832    1.0000
+    464 C          36.3300  -15.1630   38.9660 C.2    32  SER33832    1.0000
+    465 O          37.4540  -14.7640   38.6460 O.2    32  SER33832    1.0000
+    466 CB         36.3910  -15.1620   41.4840 C.3    32  SER33832    1.0000
+    467 HB1        37.3547  -14.6638   41.5897 H      32  SER33832    1.0000
+    468 HB2        36.5390  -16.2362   41.3728 H      32  SER33832    1.0000
+    469 OG         35.5820  -14.9000   42.6270 O.3    32  SER33832    1.0000
+    470 HG         35.5653  -13.8868   42.8115 H      32  SER33832    1.0000
+    471 N          35.6160  -16.0380   38.2700 N.am   33  GLU33933    1.0000
+    472 HN         34.6495  -16.2081   38.5829 H      33  GLU33933    1.0000
+    473 CA         36.0710  -16.7740   37.1130 C.3    33  GLU33933    1.0000
+    474 HA         37.1539  -16.8782   37.1806 H      33  GLU33933    1.0000
+    475 C          35.7570  -16.1180   35.7740 C.2    33  GLU33933    1.0000
+    476 O          36.2980  -16.5460   34.7560 O.2    33  GLU33933    1.0000
+    477 CB         35.4190  -18.1680   37.0750 C.3    33  GLU33933    1.0000
+    478 HB1        34.4662  -18.1568   36.5457 H      33  GLU33933    1.0000
+    479 HB2        35.2219  -18.5520   38.0759 H      33  GLU33933    1.0000
+    480 CG         36.3040  -19.1900   36.3740 C.3    33  GLU33933    1.0000
+    481 HG1        37.3404  -18.8531   36.3513 H      33  GLU33933    1.0000
+    482 HG2        35.9754  -19.3459   35.3465 H      33  GLU33933    1.0000
+    483 CD         36.2570  -20.5280   37.0940 C.2    33  GLU33933    1.0000
+    484 OE1        35.1610  -21.1290   37.1000 O.co2  33  GLU33933    1.0000
+    485 OE2        37.2960  -20.9640   37.6380 O.co2  33  GLU33933    1.0000
+    486 N          34.8880  -15.1200   35.7830 N.am   34  ALA34034    1.0000
+    487 HN         34.4935  -14.7968   36.6779 H      34  ALA34034    1.0000
+    488 CA         34.4820  -14.4720   34.5400 C.3    34  ALA34034    1.0000
+    489 HA         34.6311  -15.1030   33.6638 H      34  ALA34034    1.0000
+    490 C          35.2510  -13.1880   34.2620 C.2    34  ALA34034    1.0000
+    491 O          35.5080  -12.3640   35.1390 O.2    34  ALA34034    1.0000
+    492 CB         32.9800  -14.1980   34.5760 C.3    34  ALA34034    1.0000
+    493 HB1        32.6761  -13.7140   33.6479 H      34  ALA34034    1.0000
+    494 HB2        32.4411  -15.1388   34.6879 H      34  ALA34034    1.0000
+    495 HB3        32.7493  -13.5453   35.4180 H      34  ALA34034    1.0000
+    496 N          35.6250  -13.0140   32.9970 N.am   35  SER34135    1.0000
+    497 HN         35.4764  -13.7718   32.3154 H      35  SER34135    1.0000
+    498 CA         36.2420  -11.7670   32.5610 C.3    35  SER34135    1.0000
+    499 HA         37.0007  -11.4670   33.2838 H      35  SER34135    1.0000
+    500 C          35.1750  -10.6830   32.4610 C.2    35  SER34135    1.0000
+    501 O          34.3140  -10.7690   31.5890 O.2    35  SER34135    1.0000
+    502 CB         36.9380  -11.9320   31.2140 C.3    35  SER34135    1.0000
+    503 HB1        36.2428  -12.1707   30.4091 H      35  SER34135    1.0000
+    504 HB2        37.6799  -12.7306   31.2202 H      35  SER34135    1.0000
+    505 OG         37.6230  -10.7620   30.8080 O.3    35  SER34135    1.0000
+    506 HG         38.5921  -10.7928   31.1556 H      35  SER34135    1.0000
+    507 N          35.2340   -9.6750   33.3310 N.am   36  MET34236    1.0000
+    508 HN         35.9525   -9.6403   34.0682 H      36  MET34236    1.0000
+    509 CA         34.2330   -8.6230   33.1900 C.3    36  MET34236    1.0000
+    510 HA         33.2188   -8.9938   33.3383 H      36  MET34236    1.0000
+    511 C          34.2600   -7.9800   31.8100 C.2    36  MET34236    1.0000
+    512 O          33.1840   -7.7140   31.2630 O.2    36  MET34236    1.0000
+    513 CB         34.3990   -7.5400   34.2590 C.3    36  MET34236    1.0000
+    514 HB1        35.2015   -6.8522   33.9924 H      36  MET34236    1.0000
+    515 HB2        34.6401   -7.9831   35.2253 H      36  MET34236    1.0000
+    516 CG         33.1140   -6.7310   34.4160 C.3    36  MET34236    1.0000
+    517 HG1        32.2197   -7.3479   34.3278 H      36  MET34236    1.0000
+    518 HG2        33.0205   -5.9473   33.6642 H      36  MET34236    1.0000
+    519 SD         33.0070   -5.9100   36.0200 S.3    36  MET34236    1.0000
+    520 CE         34.7340   -5.8810   36.4980 C.3    36  MET34236    1.0000
+    521 HE1        34.8339   -5.4025   37.4723 H      36  MET34236    1.0000
+    522 HE2        35.1131   -6.9014   36.5543 H      36  MET34236    1.0000
+    523 HE3        35.3068   -5.3214   35.7585 H      36  MET34236    1.0000
+    524 N          35.4380   -7.7290   31.2410 N.am   37  MET34337    1.0000
+    525 HN         36.3096   -8.0174   31.7080 H      37  MET34337    1.0000
+    526 CA         35.4890   -7.0430   29.9520 C.3    37  MET34337    1.0000
+    527 HA         34.9063   -6.1223   29.9839 H      37  MET34337    1.0000
+    528 C          34.9220   -7.9310   28.8480 C.2    37  MET34337    1.0000
+    529 O          34.2390   -7.4260   27.9560 O.2    37  MET34337    1.0000
+    530 CB         36.8960   -6.5930   29.5630 C.3    37  MET34337    1.0000
+    531 HB1        37.5357   -7.4102   29.2298 H      37  MET34337    1.0000
+    532 HB2        37.4400   -6.1176   30.3792 H      37  MET34337    1.0000
+    533 CG         36.9150   -5.5770   28.4220 C.3    37  MET34337    1.0000
+    534 HG1        36.3225   -5.8921   27.5631 H      37  MET34337    1.0000
+    535 HG2        37.9176   -5.3885   28.0381 H      37  MET34337    1.0000
+    536 SD         36.2610   -3.9620   28.9060 S.3    37  MET34337    1.0000
+    537 CE         35.9030   -3.2520   27.3040 C.3    37  MET34337    1.0000
+    538 HE1        35.4911   -2.2512   27.4334 H      37  MET34337    1.0000
+    539 HE2        36.8206   -3.1938   26.7185 H      37  MET34337    1.0000
+    540 HE3        35.1788   -3.8777   26.7823 H      37  MET34337    1.0000
+    541 N          35.2120   -9.2240   28.9440 N.am   38  GLY34438    1.0000
+    542 HN         35.8661   -9.5358   29.6760 H      38  GLY34438    1.0000
+    543 CA         34.6360  -10.2100   28.0500 C.3    38  GLY34438    1.0000
+    544 HA1        35.0200  -11.2065   28.2681 H      38  GLY34438    1.0000
+    545 HA2        34.8718   -9.9801   27.0109 H      38  GLY34438    1.0000
+    546 C          33.1180  -10.2520   28.1880 C.2    38  GLY34438    1.0000
+    547 O          32.4090  -10.2810   27.1750 O.2    38  GLY34438    1.0000
+    548 N          32.6330  -10.2470   29.4330 N.am   39  LEU34539    1.0000
+    549 HN         33.2853  -10.3127   30.2274 H      39  LEU34539    1.0000
+    550 CA         31.2070  -10.1510   29.6920 C.3    39  LEU34539    1.0000
+    551 HA         30.6463  -10.9738   29.2485 H      39  LEU34539    1.0000
+    552 C          30.5950   -8.8630   29.1320 C.2    39  LEU34539    1.0000
+    553 O          29.5400   -8.9100   28.5000 O.2    39  LEU34539    1.0000
+    554 CB         30.9560  -10.2060   31.1940 C.3    39  LEU34539    1.0000
+    555 HB1        30.0057   -9.7042   31.3764 H      39  LEU34539    1.0000
+    556 HB2        31.7866   -9.6890   31.6745 H      39  LEU34539    1.0000
+    557 CG         30.8510  -11.5560   31.8900 C.3    39  LEU34539    1.0000
+    558 HG         31.8327  -12.0295   31.9016 H      39  LEU34539    1.0000
+    559 CD1        30.3620  -11.3450   33.3200 C.3    39  LEU34539    1.0000
+    560 HD11       30.2847  -12.3084   33.8240 H      39  LEU34539    1.0000
+    561 HD12       31.0680  -10.7107   33.8561 H      39  LEU34539    1.0000
+    562 HD13       29.3836  -10.8649   33.3028 H      39  LEU34539    1.0000
+    563 CD2        29.9220  -12.4870   31.1360 C.3    39  LEU34539    1.0000
+    564 HD21       29.8656  -13.4437   31.6552 H      39  LEU34539    1.0000
+    565 HD22       28.9275  -12.0440   31.0827 H      39  LEU34539    1.0000
+    566 HD23       30.3040  -12.6436   30.1272 H      39  LEU34539    1.0000
+    567 N          31.2010   -7.7060   29.3330 N.am   40  LEU34640    1.0000
+    568 HN         32.0561   -7.7070   29.9072 H      40  LEU34640    1.0000
+    569 CA         30.7460   -6.4320   28.8010 C.3    40  LEU34640    1.0000
+    570 HA         29.6908   -6.2611   29.0144 H      40  LEU34640    1.0000
+    571 C          30.9180   -6.3610   27.2850 C.2    40  LEU34640    1.0000
+    572 O          30.0360   -5.8920   26.5590 O.2    40  LEU34640    1.0000
+    573 CB         31.5000   -5.2600   29.4300 C.3    40  LEU34640    1.0000
+    574 HB1        31.1294   -4.3463   28.9654 H      40  LEU34640    1.0000
+    575 HB2        32.5608   -5.4078   29.2275 H      40  LEU34640    1.0000
+    576 CG         31.3720   -5.0590   30.9430 C.3    40  LEU34640    1.0000
+    577 HG         31.6790   -5.9637   31.4677 H      40  LEU34640    1.0000
+    578 CD1        32.2560   -3.9050   31.3930 C.3    40  LEU34640    1.0000
+    579 HD11       32.1579   -3.7701   32.4702 H      40  LEU34640    1.0000
+    580 HD12       33.2950   -4.1256   31.1481 H      40  LEU34640    1.0000
+    581 HD13       31.9492   -2.9915   30.8836 H      40  LEU34640    1.0000
+    582 CD2        29.9220   -4.8550   31.3460 C.3    40  LEU34640    1.0000
+    583 HD21       29.8606   -4.7148   32.4252 H      40  LEU34640    1.0000
+    584 HD22       29.5250   -3.9736   30.8425 H      40  LEU34640    1.0000
+    585 HD23       29.3383   -5.7300   31.0600 H      40  LEU34640    1.0000
+    586 N          32.0610   -6.8410   26.7910 N.am   41  THR34741    1.0000
+    587 HN         32.7804   -7.2356   27.4136 H      41  THR34741    1.0000
+    588 CA         32.2670   -6.7930   25.3440 C.3    41  THR34741    1.0000
+    589 HA         32.2133   -5.7689   24.9746 H      41  THR34741    1.0000
+    590 C          31.2110   -7.6070   24.6150 C.2    41  THR34741    1.0000
+    591 O          30.6410   -7.1710   23.6210 O.2    41  THR34741    1.0000
+    592 CB         33.6510   -7.3270   24.9410 C.3    41  THR34741    1.0000
+    593 HB         33.7941   -8.3413   25.3137 H      41  THR34741    1.0000
+    594 OG1        34.6520   -6.4360   25.4440 O.3    41  THR34741    1.0000
+    595 HG1        35.4968   -6.5022   24.8585 H      41  THR34741    1.0000
+    596 CG2        33.7960   -7.3490   23.4280 C.3    41  THR34741    1.0000
+    597 HG21       34.7821   -7.7300   23.1625 H      41  THR34741    1.0000
+    598 HG22       33.0299   -7.9945   22.9984 H      41  THR34741    1.0000
+    599 HG23       33.6801   -6.3383   23.0366 H      41  THR34741    1.0000
+    600 N          30.9800   -8.8080   25.1320 N.am   42  ASN34842    1.0000
+    601 HN         31.4719   -9.0901   25.9919 H      42  ASN34842    1.0000
+    602 CA         30.0450   -9.7350   24.5080 C.3    42  ASN34842    1.0000
+    603 HA         30.2873   -9.9218   23.4618 H      42  ASN34842    1.0000
+    604 C          28.6160   -9.2160   24.5380 C.2    42  ASN34842    1.0000
+    605 O          27.8560   -9.4440   23.5910 O.2    42  ASN34842    1.0000
+    606 CB         30.1530  -11.1010   25.1980 C.3    42  ASN34842    1.0000
+    607 HB1        29.1833  -11.5964   25.2464 H      42  ASN34842    1.0000
+    608 HB2        30.5239  -10.9996   26.2179 H      42  ASN34842    1.0000
+    609 CG         31.1050  -12.0220   24.4500 C.2    42  ASN34842    1.0000
+    610 OD1        30.6670  -12.8410   23.6380 O.2    42  ASN34842    1.0000
+    611 ND2        32.4030  -11.8860   24.7120 N.am   42  ASN34842    1.0000
+    612 HD21       32.7192  -11.1869   25.3991 H      42  ASN34842    1.0000
+    613 HD22       33.0911  -12.4800   24.2277 H      42  ASN34842    1.0000
+    614 N          28.2590   -8.5240   25.6150 N.am   43  LEU34943    1.0000
+    615 HN         28.9258   -8.4611   26.3975 H      43  LEU34943    1.0000
+    616 CA         26.9770   -7.8510   25.7470 C.3    43  LEU34943    1.0000
+    617 HA         26.1675   -8.5651   25.5954 H      43  LEU34943    1.0000
+    618 C          26.8660   -6.7410   24.7060 C.2    43  LEU34943    1.0000
+    619 O          25.8860   -6.6220   23.9800 O.2    43  LEU34943    1.0000
+    620 CB         26.8420   -7.2710   27.1500 C.3    43  LEU34943    1.0000
+    621 HB1        27.4182   -6.3458   27.1644 H      43  LEU34943    1.0000
+    622 HB2        27.2449   -8.0146   27.8376 H      43  LEU34943    1.0000
+    623 CG         25.4730   -6.9050   27.7050 C.3    43  LEU34943    1.0000
+    624 HG         25.4650   -5.8372   27.9236 H      43  LEU34943    1.0000
+    625 CD1        24.3230   -7.1930   26.7520 C.3    43  LEU34943    1.0000
+    626 HD11       23.3817   -6.9050   27.2201 H      43  LEU34943    1.0000
+    627 HD12       24.4605   -6.6231   25.8331 H      43  LEU34943    1.0000
+    628 HD13       24.3015   -8.2576   26.5189 H      43  LEU34943    1.0000
+    629 CD2        25.2460   -7.6680   29.0100 C.3    43  LEU34943    1.0000
+    630 HD21       24.2671   -7.4122   29.4155 H      43  LEU34943    1.0000
+    631 HD22       25.2900   -8.7399   28.8171 H      43  LEU34943    1.0000
+    632 HD23       26.0188   -7.3968   29.7292 H      43  LEU34943    1.0000
+    633 N          27.8890   -5.9030   24.6180 N.am   44  ALA35044    1.0000
+    634 HN         28.7139   -6.0430   25.2188 H      44  ALA35044    1.0000
+    635 CA         27.8620   -4.7820   23.6790 C.3    44  ALA35044    1.0000
+    636 HA         27.0400   -4.0934   23.8745 H      44  ALA35044    1.0000
+    637 C          27.7040   -5.2350   22.2350 C.2    44  ALA35044    1.0000
+    638 O          26.9280   -4.7000   21.4350 O.2    44  ALA35044    1.0000
+    639 CB         29.1390   -3.9690   23.8890 C.3    44  ALA35044    1.0000
+    640 HB1        29.1491   -3.1232   23.2015 H      44  ALA35044    1.0000
+    641 HB2        29.1726   -3.6029   24.9151 H      44  ALA35044    1.0000
+    642 HB3        30.0074   -4.6003   23.7004 H      44  ALA35044    1.0000
+    643 N          28.4590   -6.2530   21.8410 N.am   45  ASP35145    1.0000
+    644 HN         29.1482   -6.6436   22.4993 H      45  ASP35145    1.0000
+    645 CA         28.3480   -6.8400   20.5070 C.3    45  ASP35145    1.0000
+    646 HA         28.6405   -6.1500   19.7155 H      45  ASP35145    1.0000
+    647 C          26.9340   -7.2810   20.1730 C.2    45  ASP35145    1.0000
+    648 O          26.4260   -7.0590   19.0770 O.2    45  ASP35145    1.0000
+    649 CB         29.3200   -8.0250   20.4270 C.3    45  ASP35145    1.0000
+    650 HB1        29.0564   -8.6624   19.5830 H      45  ASP35145    1.0000
+    651 HB2        29.2670   -8.6087   21.3460 H      45  ASP35145    1.0000
+    652 CG         30.7390   -7.5150   20.2420 C.2    45  ASP35145    1.0000
+    653 OD1        30.8550   -6.3030   19.9550 O.co2  45  ASP35145    1.0000
+    654 OD2        31.6940   -8.3000   20.3720 O.co2  45  ASP35145    1.0000
+    655 N          26.2170   -7.9290   21.0950 N.am   46  ARG35246    1.0000
+    656 HN         26.6056   -8.0871   22.0357 H      46  ARG35246    1.0000
+    657 CA         24.8830   -8.4110   20.7640 C.3    46  ARG35246    1.0000
+    658 HA         24.8692   -8.9384   19.8102 H      46  ARG35246    1.0000
+    659 C          23.8800   -7.2690   20.6590 C.2    46  ARG35246    1.0000
+    660 O          22.8740   -7.4630   19.9740 O.2    46  ARG35246    1.0000
+    661 CB         24.3100   -9.3850   21.7990 C.3    46  ARG35246    1.0000
+    662 HB1        23.2259   -9.2718   21.7944 H      46  ARG35246    1.0000
+    663 HB2        24.7305   -9.1209   22.7693 H      46  ARG35246    1.0000
+    664 CG         24.5950  -10.8570   21.5870 C.3    46  ARG35246    1.0000
+    665 HG1        25.6727  -11.0168   21.5523 H      46  ARG35246    1.0000
+    666 HG2        24.1488  -11.1814   20.6469 H      46  ARG35246    1.0000
+    667 CD         23.9980  -11.6610   22.7380 C.3    46  ARG35246    1.0000
+    668 HD1        23.8931  -12.7189   22.4974 H      46  ARG35246    1.0000
+    669 HD2        23.0047  -11.3117   23.0197 H      46  ARG35246    1.0000
+    670 NE         24.8150  -11.5950   23.9500 N.pl3  46  ARG35246    1.0000
+    671 HE         25.8285  -11.7649   23.8812 H      46  ARG35246    1.0000
+    672 CZ         24.2830  -11.3210   25.1400 C.cat  46  ARG35246    1.0000
+    673 NH1        22.9760  -11.1090   25.1650 N.pl3  46  ARG35246    1.0000
+    674 HH11       22.5064  -10.8925   26.0558 H      46  ARG35246    1.0000
+    675 HH12       22.4292  -11.1605   24.2937 H      46  ARG35246    1.0000
+    676 NH2        25.0300  -11.2650   26.2360 N.pl3  46  ARG35246    1.0000
+    677 HH21       24.5954  -11.0512   27.1450 H      46  ARG35246    1.0000
+    678 HH22       26.0441  -11.4354   26.1773 H      46  ARG35246    1.0000
+    679 N          24.1560   -6.1660   21.3550 N.am   47  GLU35347    1.0000
+    680 HN         25.0121   -6.1151   21.9255 H      47  GLU35347    1.0000
+    681 CA         23.2370   -5.0270   21.3050 C.3    47  GLU35347    1.0000
+    682 HA         22.2146   -5.3754   21.4513 H      47  GLU35347    1.0000
+    683 C          23.3470   -4.3410   19.9500 C.2    47  GLU35347    1.0000
+    684 O          22.4270   -3.7250   19.4170 O.2    47  GLU35347    1.0000
+    685 CB         23.5210   -4.0500   22.4400 C.3    47  GLU35347    1.0000
+    686 HB1        23.1166   -3.0766   22.1624 H      47  GLU35347    1.0000
+    687 HB2        24.6005   -3.9921   22.5791 H      47  GLU35347    1.0000
+    688 CG         22.9040   -4.4420   23.7760 C.3    47  GLU35347    1.0000
+    689 HG1        23.2724   -5.4017   24.1384 H      47  GLU35347    1.0000
+    690 HG2        21.8188   -4.5298   23.7230 H      47  GLU35347    1.0000
+    691 CD         23.1980   -3.4320   24.8670 C.2    47  GLU35347    1.0000
+    692 OE1        22.3830   -2.5100   25.0740 O.co2  47  GLU35347    1.0000
+    693 OE2        24.2570   -3.5530   25.5100 O.co2  47  GLU35347    1.0000
+    694 N          24.5410   -4.4740   19.3700 N.am   48  LEU35448    1.0000
+    695 HN         25.2710   -5.0608   19.7986 H      48  LEU35448    1.0000
+    696 CA         24.7920   -3.7700   18.1140 C.3    48  LEU35448    1.0000
+    697 HA         24.6902   -2.6919   18.2385 H      48  LEU35448    1.0000
+    698 C          23.8130   -4.2040   17.0340 C.2    48  LEU35448    1.0000
+    699 O          23.2870   -3.3960   16.2750 O.2    48  LEU35448    1.0000
+    700 CB         26.2390   -3.9910   17.6690 C.3    48  LEU35448    1.0000
+    701 HB1        26.3536   -5.0383   17.3896 H      48  LEU35448    1.0000
+    702 HB2        26.8943   -3.7412   18.5034 H      48  LEU35448    1.0000
+    703 CG         26.6740   -3.1410   16.4680 C.3    48  LEU35448    1.0000
+    704 HG         26.0177   -3.3246   15.6173 H      48  LEU35448    1.0000
+    705 CD1        26.6130   -1.6600   16.8190 C.3    48  LEU35448    1.0000
+    706 HD11       26.9242   -1.0688   15.9577 H      48  LEU35448    1.0000
+    707 HD12       25.5924   -1.3927   17.0928 H      48  LEU35448    1.0000
+    708 HD13       27.2787   -1.4572   17.6580 H      48  LEU35448    1.0000
+    709 CD2        28.0510   -3.5730   15.9960 C.3    48  LEU35448    1.0000
+    710 HD21       28.3510   -2.9639   15.1433 H      48  LEU35448    1.0000
+    711 HD22       28.7700   -3.4439   16.8050 H      48  LEU35448    1.0000
+    712 HD23       28.0219   -4.6217   15.7004 H      48  LEU35448    1.0000
+    713 N          23.5550   -5.5050   16.9620 N.am   49  VAL35549    1.0000
+    714 HN         24.0319   -6.1608   17.5971 H      49  VAL35549    1.0000
+    715 CA         22.5930   -6.0060   15.9800 C.3    49  VAL35549    1.0000
+    716 HA         22.9348   -5.8039   14.9649 H      49  VAL35549    1.0000
+    717 C          21.2460   -5.3450   16.1620 C.2    49  VAL35549    1.0000
+    718 O          20.6220   -4.8420   15.2310 O.2    49  VAL35549    1.0000
+    719 CB         22.4650   -7.5350   16.1290 C.3    49  VAL35549    1.0000
+    720 HB         21.7531   -7.7916   16.9135 H      49  VAL35549    1.0000
+    721 CG1        21.9860   -8.1660   14.8390 C.3    49  VAL35549    1.0000
+    722 HG11       21.9039   -9.2450   14.9703 H      49  VAL35549    1.0000
+    723 HG12       21.0107   -7.7575   14.5743 H      49  VAL35549    1.0000
+    724 HG13       22.6980   -7.9506   14.0423 H      49  VAL35549    1.0000
+    725 CG2        23.8140   -8.0870   16.5620 C.3    49  VAL35549    1.0000
+    726 HG21       23.7455   -9.1691   16.6735 H      49  VAL35549    1.0000
+    727 HG22       24.5643   -7.8466   15.8087 H      49  VAL35549    1.0000
+    728 HG23       24.1006   -7.6415   17.5146 H      49  VAL35549    1.0000
+    729 N          20.7870   -5.3400   17.4180 N.am   50  HIS35650    1.0000
+    730 HN         21.3282   -5.7755   18.1785 H      50  HIS35650    1.0000
+    731 CA         19.5030   -4.7040   17.6860 C.3    50  HIS35650    1.0000
+    732 HA         18.7087   -5.1034   17.0554 H      50  HIS35650    1.0000
+    733 C          19.5460   -3.2060   17.4400 C.2    50  HIS35650    1.0000
+    734 O          18.5190   -2.5860   17.1470 O.2    50  HIS35650    1.0000
+    735 CB         19.0850   -5.0260   19.1270 C.3    50  HIS35650    1.0000
+    736 HB1        18.1283   -4.5701   19.3819 H      50  HIS35650    1.0000
+    737 HB2        19.8153   -4.6633   19.8504 H      50  HIS35650    1.0000
+    738 CG         18.9420   -6.5030   19.3480 C.ar   50  HIS35650    1.0000
+    739 ND1        17.7250   -7.1400   19.3280 N.ar   50  HIS35650    1.0000
+    740 CD2        19.8640   -7.4730   19.5740 C.ar   50  HIS35650    1.0000
+    741 HD2        20.9429   -7.3348   19.6441 H      50  HIS35650    1.0000
+    742 CE1        17.8950   -8.4310   19.5380 C.ar   50  HIS35650    1.0000
+    743 HE1        17.1046   -9.1807   19.5735 H      50  HIS35650    1.0000
+    744 NE2        19.1860   -8.6610   19.6980 N.ar   50  HIS35650    1.0000
+    745 HE2        19.6134   -9.5793   19.8848 H      50  HIS35650    1.0000
+    746 N          20.7190   -2.5800   17.5480 N.am   51  MET35751    1.0000
+    747 HN         21.5786   -3.1074   17.7571 H      51  MET35751    1.0000
+    748 CA         20.7600   -1.1260   17.3630 C.3    51  MET35751    1.0000
+    749 HA         20.0021   -0.6457   17.9819 H      51  MET35751    1.0000
+    750 C          20.4950   -0.7720   15.9020 C.2    51  MET35751    1.0000
+    751 O          19.7620    0.1510   15.5820 O.2    51  MET35751    1.0000
+    752 CB         22.1030   -0.5620   17.8240 C.3    51  MET35751    1.0000
+    753 HB1        22.8944   -1.0978   17.2999 H      51  MET35751    1.0000
+    754 HB2        22.1828   -0.7118   18.9007 H      51  MET35751    1.0000
+    755 CG         22.3000    0.9250   17.5530 C.3    51  MET35751    1.0000
+    756 HG1        21.6692    1.5413   18.1936 H      51  MET35751    1.0000
+    757 HG2        22.0580    1.1853   16.5226 H      51  MET35751    1.0000
+    758 SD         24.0050    1.4400   17.8400 S.3    51  MET35751    1.0000
+    759 CE         24.3000    0.6950   19.4390 C.3    51  MET35751    1.0000
+    760 HE1        25.3162    0.9195   19.7631 H      51  MET35751    1.0000
+    761 HE2        23.5912    1.0959   20.1635 H      51  MET35751    1.0000
+    762 HE3        24.1727   -0.3851   19.3662 H      51  MET35751    1.0000
+    763 N          21.1030   -1.5460   15.0190 N.am   52  ILE35852    1.0000
+    764 HN         21.7291   -2.2808   15.3781 H      52  ILE35852    1.0000
+    765 CA         20.9510   -1.4340   13.5780 C.3    52  ILE35852    1.0000
+    766 HA         21.3184   -0.4816   13.1958 H      52  ILE35852    1.0000
+    767 C          19.5010   -1.5430   13.1410 C.2    52  ILE35852    1.0000
+    768 O          19.0480   -0.8400   12.2360 O.2    52  ILE35852    1.0000
+    769 CB         21.7970   -2.5380   12.9040 C.3    52  ILE35852    1.0000
+    770 HB         21.6382   -3.4931   13.4048 H      52  ILE35852    1.0000
+    771 CG1        23.3020   -2.3280   13.0810 C.3    52  ILE35852    1.0000
+    772 HG11       23.7891   -3.3006   13.0114 H      52  ILE35852    1.0000
+    773 HG12       23.4675   -1.8803   14.0609 H      52  ILE35852    1.0000
+    774 CG2        21.4060   -2.6820   11.4490 C.3    52  ILE35852    1.0000
+    775 HG21       22.0092   -3.4628   10.9857 H      52  ILE35852    1.0000
+    776 HG22       20.3515   -2.9494   11.3804 H      52  ILE35852    1.0000
+    777 HG23       21.5753   -1.7377   10.9316 H      52  ILE35852    1.0000
+    778 CD1        23.9510   -1.4280   12.0620 C.3    52  ILE35852    1.0000
+    779 HD11       25.0165   -1.3449   12.2761 H      52  ILE35852    1.0000
+    780 HD12       23.8128   -1.8475   11.0655 H      52  ILE35852    1.0000
+    781 HD13       23.4939   -0.4394   12.1061 H      52  ILE35852    1.0000
+    782 N          18.7380   -2.4230   13.7870 N.am   53  ASN35953    1.0000
+    783 HN         19.1556   -2.9947   14.5351 H      53  ASN35953    1.0000
+    784 CA         17.3310   -2.5980   13.4640 C.3    53  ASN35953    1.0000
+    785 HA         17.1909   -2.6770   12.3859 H      53  ASN35953    1.0000
+    786 C          16.5070   -1.4060   13.9700 C.2    53  ASN35953    1.0000
+    787 O          15.5740   -0.9710   13.2900 O.2    53  ASN35953    1.0000
+    788 CB         16.7350   -3.8620   14.0660 C.3    53  ASN35953    1.0000
+    789 HB1        15.6861   -3.8997   13.7720 H      53  ASN35953    1.0000
+    790 HB2        16.8436   -3.7900   15.1482 H      53  ASN35953    1.0000
+    791 CG         17.3360   -5.1860   13.6660 C.2    53  ASN35953    1.0000
+    792 OD1        18.1200   -5.3380   12.7300 O.2    53  ASN35953    1.0000
+    793 ND2        16.9590   -6.2200   14.4200 N.am   53  ASN35953    1.0000
+    794 HD21       16.3019   -6.0761   15.2000 H      53  ASN35953    1.0000
+    795 HD22       17.3250   -7.1622   14.2221 H      53  ASN35953    1.0000
+    796 N          16.8740   -0.9330   15.1570 N.am   54  TRP36054    1.0000
+    797 HN         17.6365   -1.3986   15.6696 H      54  TRP36054    1.0000
+    798 CA         16.2210    0.2330   15.7530 C.3    54  TRP36054    1.0000
+    799 HA         15.1618    0.0324   15.9144 H      54  TRP36054    1.0000
+    800 C          16.3520    1.4360   14.8370 C.2    54  TRP36054    1.0000
+    801 O          15.4310    2.1910   14.5330 O.2    54  TRP36054    1.0000
+    802 CB         16.8560    0.5190   17.1140 C.3    54  TRP36054    1.0000
+    803 HB1        17.9342    0.3949   17.0134 H      54  TRP36054    1.0000
+    804 HB2        16.4463   -0.1924   17.8311 H      54  TRP36054    1.0000
+    805 CG         16.6210    1.8870   17.6690 C.ar   54  TRP36054    1.0000
+    806 CD1        15.5140    2.3280   18.3290 C.ar   54  TRP36054    1.0000
+    807 HD1        14.6324    1.7228   18.5404 H      54  TRP36054    1.0000
+    808 CD2        17.5210    2.9980   17.6220 C.ar   54  TRP36054    1.0000
+    809 NE1        15.6680    3.6480   18.6910 N.ar   54  TRP36054    1.0000
+    810 HE1        14.9733    4.2157   19.1970 H      54  TRP36054    1.0000
+    811 CE2        16.8960    4.0820   18.2680 C.ar   54  TRP36054    1.0000
+    812 CE3        18.8000    3.1750   17.0890 C.ar   54  TRP36054    1.0000
+    813 HE3        19.3114    2.3565   16.5824 H      54  TRP36054    1.0000
+    814 CZ2        17.5030    5.3340   18.4010 C.ar   54  TRP36054    1.0000
+    815 HZ2        17.0048    6.1617   18.9057 H      54  TRP36054    1.0000
+    816 CZ3        19.4010    4.4110   17.2190 C.ar   54  TRP36054    1.0000
+    817 HZ3        20.3992    4.5656   16.8094 H      54  TRP36054    1.0000
+    818 CH2        18.7550    5.4670   17.8650 C.ar   54  TRP36054    1.0000
+    819 HH2        19.2640    6.4275   17.9448 H      54  TRP36054    1.0000
+    820 N          17.5930    1.6090   14.3700 N.am   55  ALA36155    1.0000
+    821 HN         18.3246    0.9109   14.5655 H      55  ALA36155    1.0000
+    822 CA         17.9000    2.7980   13.5800 C.3    55  ALA36155    1.0000
+    823 HA         17.6452    3.6989   14.1381 H      55  ALA36155    1.0000
+    824 C          17.1060    2.7890   12.2830 C.2    55  ALA36155    1.0000
+    825 O          16.7490    3.8470   11.7610 O.2    55  ALA36155    1.0000
+    826 CB         19.3980    2.8960   13.3460 C.3    55  ALA36155    1.0000
+    827 HB1        19.6166    3.7860   12.7559 H      55  ALA36155    1.0000
+    828 HB2        19.9125    2.9609   14.3047 H      55  ALA36155    1.0000
+    829 HB3        19.7410    2.0115   12.8092 H      55  ALA36155    1.0000
+    830 N          16.8200    1.6060   11.7470 N.am   56  LYS36256    1.0000
+    831 HN         17.1318    0.7323   12.1946 H      56  LYS36256    1.0000
+    832 CA         16.0470    1.5810   10.4990 C.3    56  LYS36256    1.0000
+    833 HA         16.4946    2.2726    9.7853 H      56  LYS36256    1.0000
+    834 C          14.6120    2.0000   10.7890 C.2    56  LYS36256    1.0000
+    835 O          13.8740    2.3860    9.8780 O.2    56  LYS36256    1.0000
+    836 CB         16.0910    0.2110    9.8310 C.3    56  LYS36256    1.0000
+    837 HB1        15.5592    0.1771    8.8801 H      56  LYS36256    1.0000
+    838 HB2        15.6486   -0.5794   10.4374 H      56  LYS36256    1.0000
+    839 CG         17.5070   -0.2640    9.5190 C.3    56  LYS36256    1.0000
+    840 HG1        18.0197   -0.6036   10.4189 H      56  LYS36256    1.0000
+    841 HG2        18.1068    0.5342    9.0818 H      56  LYS36256    1.0000
+    842 CD         17.4990   -1.4210    8.5340 C.3    56  LYS36256    1.0000
+    843 HD1        16.7154   -1.3292    7.7819 H      56  LYS36256    1.0000
+    844 HD2        17.3400   -2.3851    9.0171 H      56  LYS36256    1.0000
+    845 CE         18.8030   -1.5480    7.7660 C.3    56  LYS36256    1.0000
+    846 HE1        18.8521   -2.4280    7.1247 H      56  LYS36256    1.0000
+    847 HE2        19.6842   -1.6186    8.4037 H      56  LYS36256    1.0000
+    848 NZ         19.0810   -0.3990    6.8580 N.4    56  LYS36256    1.0000
+    849 HZ1        19.9765   -0.5530    6.3729 H      56  LYS36256    1.0000
+    850 HZ2        18.3244   -0.3185    6.1638 H      56  LYS36256    1.0000
+    851 HZ3        19.1345    0.4696    7.4090 H      56  LYS36256    1.0000
+    852 N          14.2230    1.9460   12.0700 N.am   57  ARG36357    1.0000
+    853 HN         14.8663    1.6465   12.8166 H      57  ARG36357    1.0000
+    854 CA         12.8360    2.3340   12.3600 C.3    57  ARG36357    1.0000
+    855 HA         12.1872    2.2437   11.4888 H      57  ARG36357    1.0000
+    856 C          12.7220    3.7730   12.8290 C.2    57  ARG36357    1.0000
+    857 O          11.6280    4.2320   13.1410 O.2    57  ARG36357    1.0000
+    858 CB         12.2430    1.3670   13.3870 C.3    57  ARG36357    1.0000
+    859 HB1        11.1829    1.5686   13.5410 H      57  ARG36357    1.0000
+    860 HB2        12.7497    1.4641   14.3472 H      57  ARG36357    1.0000
+    861 CG         12.3890   -0.0850   12.9150 C.3    57  ARG36357    1.0000
+    862 HG1        13.4495   -0.3233   12.8328 H      57  ARG36357    1.0000
+    863 HG2        11.9051   -0.1896   11.9439 H      57  ARG36357    1.0000
+    864 CD         11.7230   -1.0030   13.9340 C.3    57  ARG36357    1.0000
+    865 HD1        12.4299   -1.2250   14.7334 H      57  ARG36357    1.0000
+    866 HD2        11.4225   -1.9279   13.4417 H      57  ARG36357    1.0000
+    867 NE         10.5400   -0.3310   14.4910 N.pl3  57  ARG36357    1.0000
+    868 HE         10.5122    0.6984   14.5119 H      57  ARG36357    1.0000
+    869 CZ          9.5040   -1.0160   14.9690 C.cat  57  ARG36357    1.0000
+    870 NH1         9.5680   -2.3420   14.9280 N.pl3  57  ARG36357    1.0000
+    871 HH11        8.7857   -2.9067   15.2885 H      57  ARG36357    1.0000
+    872 HH12       10.3999   -2.8055   14.5356 H      57  ARG36357    1.0000
+    873 NH2         8.4430   -0.3970   15.4690 N.pl3  57  ARG36357    1.0000
+    874 HH21        7.6513   -0.9455   15.8341 H      57  ARG36357    1.0000
+    875 HH22        8.4107    0.6322   15.4923 H      57  ARG36357    1.0000
+    876 N          13.8530    4.4810   12.8740 N.am   58  VAL36458    1.0000
+    877 HN         14.7556    4.0193   12.6920 H      58  VAL36458    1.0000
+    878 CA         13.8140    5.9060   13.1800 C.3    58  VAL36458    1.0000
+    879 HA         13.1022    6.0793   13.9871 H      58  VAL36458    1.0000
+    880 C          13.3800    6.6740   11.9350 C.2    58  VAL36458    1.0000
+    881 O          13.9890    6.5340   10.8720 O.2    58  VAL36458    1.0000
+    882 CB         15.1710    6.4410   13.6660 C.3    58  VAL36458    1.0000
+    883 HB         15.9611    6.1435   12.9766 H      58  VAL36458    1.0000
+    884 CG1        15.1380    7.9570   13.7460 C.3    58  VAL36458    1.0000
+    885 HG11       16.1044    8.3243   14.0913 H      58  VAL36458    1.0000
+    886 HG12       14.9247    8.3689   12.7596 H      58  VAL36458    1.0000
+    887 HG13       14.3611    8.2677   14.4446 H      58  VAL36458    1.0000
+    888 CG2        15.5290    5.8320   15.0160 C.3    58  VAL36458    1.0000
+    889 HG21       16.4922    6.2206   15.3465 H      58  VAL36458    1.0000
+    890 HG22       14.7630    6.0914   15.7468 H      58  VAL36458    1.0000
+    891 HG23       15.5882    4.7477   14.9218 H      58  VAL36458    1.0000
+    892 N          12.3340    7.4670   12.0840 N.am   59  PRO36559    1.0000
+    893 CA         11.8070    8.2700   10.9770 C.3    59  PRO36559    1.0000
+    894 HA         11.2910    7.6678   10.2292 H      59  PRO36559    1.0000
+    895 C          12.8980    9.0280   10.2290 C.2    59  PRO36559    1.0000
+    896 O          13.5920    9.8610   10.8110 O.2    59  PRO36559    1.0000
+    897 CB         10.9040    9.2650   11.7060 C.3    59  PRO36559    1.0000
+    898 HB1        10.0887    9.5971   11.0632 H      59  PRO36559    1.0000
+    899 HB2        11.4645   10.1464   12.0175 H      59  PRO36559    1.0000
+    900 CG         10.4030    8.4820   12.8790 C.3    59  PRO36559    1.0000
+    901 HG1         9.5744    7.8863   12.4959 H      59  PRO36559    1.0000
+    902 HG2        10.0944    9.2267   13.6127 H      59  PRO36559    1.0000
+    903 CD         11.5720    7.6510   13.3320 C.3    59  PRO36559    1.0000
+    904 HD1        12.1693    8.1602   14.0883 H      59  PRO36559    1.0000
+    905 HD2        11.2585    6.6937   13.7484 H      59  PRO36559    1.0000
+    906 N          13.0540    8.7440    8.9450 N.am   60  GLY36660    1.0000
+    907 HN         12.4770    7.9938    8.5386 H      60  GLY36660    1.0000
+    908 CA         13.9920    9.4310    8.0810 C.3    60  GLY36660    1.0000
+    909 HA1        14.1913   10.4131    8.5097 H      60  GLY36660    1.0000
+    910 HA2        13.5383    9.5246    7.0943 H      60  GLY36660    1.0000
+    911 C          15.3160    8.7400    7.9040 C.2    60  GLY36660    1.0000
+    912 O          16.0930    9.0330    6.9930 O.2    60  GLY36660    1.0000
+    913 N          15.6270    7.7890    8.7930 N.am   61  PHE36761    1.0000
+    914 HN         14.9545    7.4882    9.5128 H      61  PHE36761    1.0000
+    915 CA         16.9530    7.1970    8.7020 C.3    61  PHE36761    1.0000
+    916 HA         17.7465    7.9440    8.6818 H      61  PHE36761    1.0000
+    917 C          17.1350    6.3560    7.4490 C.2    61  PHE36761    1.0000
+    918 O          18.2420    6.3580    6.9050 O.2    61  PHE36761    1.0000
+    919 CB         17.2410    6.3210    9.9280 C.3    61  PHE36761    1.0000
+    920 HB1        16.5721    5.4628    9.9915 H      61  PHE36761    1.0000
+    921 HB2        17.1298    6.8677   10.8644 H      61  PHE36761    1.0000
+    922 CG         18.6560    5.7630    9.9220 C.ar   61  PHE36761    1.0000
+    923 CD1        19.7180    6.5880   10.2480 C.ar   61  PHE36761    1.0000
+    924 HD1        19.5388    7.6341   10.4963 H      61  PHE36761    1.0000
+    925 CD2        18.8970    4.4400    9.6080 C.ar   61  PHE36761    1.0000
+    926 HD2        18.0636    3.7871    9.3487 H      61  PHE36761    1.0000
+    927 CE1        21.0070    6.0860   10.2590 C.ar   61  PHE36761    1.0000
+    928 HE1        21.8418    6.7402   10.5106 H      61  PHE36761    1.0000
+    929 CE2        20.1830    3.9350    9.6190 C.ar   61  PHE36761    1.0000
+    930 HE2        20.3630    2.8903    9.3656 H      61  PHE36761    1.0000
+    931 CZ         21.2410    4.7610    9.9530 C.ar   61  PHE36761    1.0000
+    932 HZ         22.2568    4.3663    9.9744 H      61  PHE36761    1.0000
+    933 N          16.1030    5.6390    6.9960 N.am   62  VAL36862    1.0000
+    934 HN         15.1796    5.6984    7.4484 H      62  VAL36862    1.0000
+    935 CA         16.3190    4.7620    5.8340 C.3    62  VAL36862    1.0000
+    936 HA         17.2956    4.2780    5.8325 H      62  VAL36862    1.0000
+    937 C          16.2310    5.4940    4.4970 C.2    62  VAL36862    1.0000
+    938 O          16.6100    4.9320    3.4700 O.2    62  VAL36862    1.0000
+    939 CB         15.3330    3.5770    5.7810 C.3    62  VAL36862    1.0000
+    940 HB         15.1674    3.2722    4.7477 H      62  VAL36862    1.0000
+    941 CG1        15.8930    2.3940    6.5570 C.3    62  VAL36862    1.0000
+    942 HG11       15.1885    1.5634    6.5127 H      62  VAL36862    1.0000
+    943 HG12       16.8428    2.0879    6.1184 H      62  VAL36862    1.0000
+    944 HG13       16.0494    2.6820    7.5966 H      62  VAL36862    1.0000
+    945 CG2        13.9680    3.9920    6.3080 C.3    62  VAL36862    1.0000
+    946 HG21       13.2867    3.1424    6.2624 H      62  VAL36862    1.0000
+    947 HG22       14.0630    4.3258    7.3413 H      62  VAL36862    1.0000
+    948 HG23       13.5747    4.8056    5.6986 H      62  VAL36862    1.0000
+    949 N          15.7560    6.7310    4.5110 N.am   63  ASP36963    1.0000
+    950 HN         15.3953    7.1179    5.3948 H      63  ASP36963    1.0000
+    951 CA         15.7290    7.5580    3.3160 C.3    63  ASP36963    1.0000
+    952 HA         15.3061    7.0234    2.4654 H      63  ASP36963    1.0000
+    953 C          17.1250    8.0100    2.9130 C.2    63  ASP36963    1.0000
+    954 O          17.3020    8.5320    1.8190 O.2    63  ASP36963    1.0000
+    955 CB         14.8430    8.7890    3.5480 C.3    63  ASP36963    1.0000
+    956 HB1        14.8647    9.4122    2.6540 H      63  ASP36963    1.0000
+    957 HB2        15.2298    9.3456    4.4017 H      63  ASP36963    1.0000
+    958 CG         13.4280    8.3280    3.8260 C.2    63  ASP36963    1.0000
+    959 OD1        13.1020    7.2030    3.3850 O.co2  63  ASP36963    1.0000
+    960 OD2        12.6830    9.0700    4.4890 O.co2  63  ASP36963    1.0000
+    961 N          18.0680    7.8070    3.8150 N.am   64  LEU37064    1.0000
+    962 HN         17.7820    7.4201    4.7257 H      64  LEU37064    1.0000
+    963 CA         19.4770    8.0890    3.6170 C.3    64  LEU37064    1.0000
+    964 HA         19.6055    9.0437    3.1070 H      64  LEU37064    1.0000
+    965 C          20.1260    6.9940    2.7690 C.2    64  LEU37064    1.0000
+    966 O          19.6000    5.8850    2.6200 O.2    64  LEU37064    1.0000
+    967 CB         20.2080    8.1740    4.9560 C.3    64  LEU37064    1.0000
+    968 HB1        21.2740    8.2271    4.7350 H      64  LEU37064    1.0000
+    969 HB2        19.9550    7.2735    5.5156 H      64  LEU37064    1.0000
+    970 CG         19.9180    9.3430    5.8940 C.3    64  LEU37064    1.0000
+    971 HG         18.8562    9.3772    6.1379 H      64  LEU37064    1.0000
+    972 CD1        20.7100    9.1920    7.1860 C.3    64  LEU37064    1.0000
+    973 HD11       20.4937   10.0323    7.8457 H      64  LEU37064    1.0000
+    974 HD12       20.4279    8.2617    7.6791 H      64  LEU37064    1.0000
+    975 HD13       21.7760    9.1737    6.9593 H      64  LEU37064    1.0000
+    976 CD2        20.2530   10.6900    5.2620 C.3    64  LEU37064    1.0000
+    977 HD21       20.0292   11.4892    5.9686 H      64  LEU37064    1.0000
+    978 HD22       21.3121   10.7183    5.0057 H      64  LEU37064    1.0000
+    979 HD23       19.6575   10.8265    4.3593 H      64  LEU37064    1.0000
+    980 N          21.2890    7.3100    2.2170 N.am   65  THR37165    1.0000
+    981 HN         21.6474    8.2710    2.3118 H      65  THR37165    1.0000
+    982 CA         22.0700    6.3280    1.4800 C.3    65  THR37165    1.0000
+    983 HA         21.4356    5.7913    0.7746 H      65  THR37165    1.0000
+    984 C          22.6930    5.3190    2.4380 C.2    65  THR37165    1.0000
+    985 O          22.9400    5.6320    3.6060 O.2    65  THR37165    1.0000
+    986 CB         23.2030    6.9980    0.6850 C.3    65  THR37165    1.0000
+    987 HB         23.6301    6.3033   -0.0383 H      65  THR37165    1.0000
+    988 OG1        24.1880    7.4650    1.6120 O.3    65  THR37165    1.0000
+    989 HG1        24.7415    8.2163    1.1761 H      65  THR37165    1.0000
+    990 CG2        22.6870    8.2080   -0.0690 C.3    65  THR37165    1.0000
+    991 HG21       23.5050    8.6666   -0.6245 H      65  THR37165    1.0000
+    992 HG22       21.9058    7.8982   -0.7632 H      65  THR37165    1.0000
+    993 HG23       22.2786    8.9303    0.6379 H      65  THR37165    1.0000
+    994 N          22.9480    4.1100    1.9550 N.am   66  LEU37266    1.0000
+    995 HN         22.7225    3.8861    0.9753 H      66  LEU37266    1.0000
+    996 CA         23.5500    3.0980    2.8190 C.3    66  LEU37266    1.0000
+    997 HA         22.8801    2.8367    3.6382 H      66  LEU37266    1.0000
+    998 C          24.8570    3.6040    3.4230 C.2    66  LEU37266    1.0000
+    999 O          25.0980    3.4860    4.6270 O.2    66  LEU37266    1.0000
+   1000 CB         23.7790    1.8090    2.0350 C.3    66  LEU37266    1.0000
+   1001 HB1        24.3655    1.1411    2.6659 H      66  LEU37266    1.0000
+   1002 HB2        24.3183    2.0703    1.1245 H      66  LEU37266    1.0000
+   1003 CG         22.5460    1.0230    1.5990 C.3    66  LEU37266    1.0000
+   1004 HG         22.2661    1.3071    0.5846 H      66  LEU37266    1.0000
+   1005 CD1        22.8460   -0.4700    1.6340 C.3    66  LEU37266    1.0000
+   1006 HD11       21.9621   -1.0262    1.3218 H      66  LEU37266    1.0000
+   1007 HD12       23.6716   -0.6912    0.9575 H      66  LEU37266    1.0000
+   1008 HD13       23.1193   -0.7625    2.6478 H      66  LEU37266    1.0000
+   1009 CD2        21.3370    1.3440    2.4600 C.3    66  LEU37266    1.0000
+   1010 HD21       20.4810    0.7634    2.1161 H      66  LEU37266    1.0000
+   1011 HD22       21.5526    1.0922    3.4984 H      66  LEU37266    1.0000
+   1012 HD23       21.1084    2.4071    2.3844 H      66  LEU37266    1.0000
+   1013 N          25.7190    4.1740    2.5840 N.am   67  HIS37367    1.0000
+   1014 HN         25.4925    4.2208    1.5803 H      67  HIS37367    1.0000
+   1015 CA         26.9730    4.7310    3.0590 C.3    67  HIS37367    1.0000
+   1016 HA         27.6367    3.9548    3.4401 H      67  HIS37367    1.0000
+   1017 C          26.7490    5.7320    4.1880 C.2    67  HIS37367    1.0000
+   1018 O          27.4740    5.7120    5.1880 O.2    67  HIS37367    1.0000
+   1019 CB         27.7220    5.3810    1.8940 C.3    67  HIS37367    1.0000
+   1020 HB1        27.0001    5.9268    1.2865 H      67  HIS37367    1.0000
+   1021 HB2        28.1970    4.5918    1.3112 H      67  HIS37367    1.0000
+   1022 CG         28.7910    6.3470    2.3030 C.ar   67  HIS37367    1.0000
+   1023 ND1        30.0770    5.9640    2.6140 N.ar   67  HIS37367    1.0000
+   1024 CD2        28.7740    7.6950    2.4490 C.ar   67  HIS37367    1.0000
+   1025 HD2        27.9161    8.3470    2.2844 H      67  HIS37367    1.0000
+   1026 CE1        30.8010    7.0230    2.9350 C.ar   67  HIS37367    1.0000
+   1027 HE1        31.8513    7.0153    3.2264 H      67  HIS37367    1.0000
+   1028 NE2        30.0290    8.0940    2.8410 N.ar   67  HIS37367    1.0000
+   1029 HE2        30.3201    9.0638    3.0300 H      67  HIS37367    1.0000
+   1030 N          25.7600    6.6150    4.0610 N.am   68  ASP37468    1.0000
+   1031 HN         25.1481    6.5909    3.2328 H      68  ASP37468    1.0000
+   1032 CA         25.5470    7.6180    5.1020 C.3    68  ASP37468    1.0000
+   1033 HA         26.4677    8.1506    5.3404 H      68  ASP37468    1.0000
+   1034 C          25.0420    6.9870    6.3940 C.2    68  ASP37468    1.0000
+   1035 O          25.3990    7.4430    7.4760 O.2    68  ASP37468    1.0000
+   1036 CB         24.5390    8.6900    4.6710 C.3    68  ASP37468    1.0000
+   1037 HB1        24.1461    9.2165    5.5408 H      68  ASP37468    1.0000
+   1038 HB2        23.7041    8.2364    4.1369 H      68  ASP37468    1.0000
+   1039 CG         25.2000    9.7040    3.7550 C.2    68  ASP37468    1.0000
+   1040 OD1        26.4460    9.6670    3.6640 O.co2  68  ASP37468    1.0000
+   1041 OD2        24.4770   10.5190    3.1500 O.co2  68  ASP37468    1.0000
+   1042 N          24.2110    5.9680    6.2390 N.am   69  GLN37569    1.0000
+   1043 HN         23.9444    5.6670    5.2907 H      69  GLN37569    1.0000
+   1044 CA         23.6690    5.2670    7.3990 C.3    69  GLN37569    1.0000
+   1045 HA         23.1584    5.9737    8.0532 H      69  GLN37569    1.0000
+   1046 C          24.8040    4.5940    8.1770 C.2    69  GLN37569    1.0000
+   1047 O          24.7840    4.6310    9.4120 O.2    69  GLN37569    1.0000
+   1048 CB         22.6280    4.2610    6.9600 C.3    69  GLN37569    1.0000
+   1049 HB1        22.3930    3.6278    7.8155 H      69  GLN37569    1.0000
+   1050 HB2        23.0520    3.6749    6.1446 H      69  GLN37569    1.0000
+   1051 CG         21.3140    4.8380    6.4580 C.3    69  GLN37569    1.0000
+   1052 HG1        21.5112    5.5626    5.6680 H      69  GLN37569    1.0000
+   1053 HG2        20.7941    5.3314    7.2792 H      69  GLN37569    1.0000
+   1054 CD         20.4400    3.7160    5.9080 C.2    69  GLN37569    1.0000
+   1055 OE1        20.2650    2.6930    6.5570 O.2    69  GLN37569    1.0000
+   1056 NE2        19.9040    3.9000    4.7100 N.am   69  GLN37569    1.0000
+   1057 HE21       20.0769    4.7766    4.1976 H      69  GLN37569    1.0000
+   1058 HE22       19.3146    3.1663    4.2913 H      69  GLN37569    1.0000
+   1059 N          25.7740    4.0110    7.4760 N.am   70  VAL37670    1.0000
+   1060 HN         25.7001    4.0177    6.4487 H      70  VAL37670    1.0000
+   1061 CA         26.9340    3.3640    8.0750 C.3    70  VAL37670    1.0000
+   1062 HA         26.6324    2.6150    8.8072 H      70  VAL37670    1.0000
+   1063 C          27.8270    4.3820    8.7900 C.2    70  VAL37670    1.0000
+   1064 O          28.3430    4.0900    9.8670 O.2    70  VAL37670    1.0000
+   1065 CB         27.7990    2.6010    7.0540 C.3    70  VAL37670    1.0000
+   1066 HB         28.2119    3.2809    6.3088 H      70  VAL37670    1.0000
+   1067 CG1        28.9610    1.8970    7.7440 C.3    70  VAL37670    1.0000
+   1068 HG11       29.5567    1.3655    7.0019 H      70  VAL37670    1.0000
+   1069 HG12       29.5847    2.6343    8.2495 H      70  VAL37670    1.0000
+   1070 HG13       28.5740    1.1869    8.4748 H      70  VAL37670    1.0000
+   1071 CG2        26.9650    1.5870    6.2920 C.3    70  VAL37670    1.0000
+   1072 HG21       27.5967    1.0602    5.5768 H      70  VAL37670    1.0000
+   1073 HG22       26.5341    0.8709    6.9917 H      70  VAL37670    1.0000
+   1074 HG23       26.1645    2.1007    5.7596 H      70  VAL37670    1.0000
+   1075 N          28.0010    5.5500    8.1750 N.am   71  HIS37771    1.0000
+   1076 HN         27.5710    5.6823    7.2484 H      71  HIS37771    1.0000
+   1077 CA         28.7600    6.6400    8.7380 C.3    71  HIS37771    1.0000
+   1078 HA         29.7867    6.3495    8.9605 H      71  HIS37771    1.0000
+   1079 C          28.1480    7.1480   10.0470 C.2    71  HIS37771    1.0000
+   1080 O          28.8870    7.3540   11.0050 O.2    71  HIS37771    1.0000
+   1081 CB         28.8430    7.8190    7.7520 C.3    71  HIS37771    1.0000
+   1082 HB1        27.8471    8.1244    7.4310 H      71  HIS37771    1.0000
+   1083 HB2        29.4157    7.5422    6.8668 H      71  HIS37771    1.0000
+   1084 CG         29.5130    9.0030    8.3930 C.ar   71  HIS37771    1.0000
+   1085 ND1        30.8780    9.0940    8.5340 N.ar   71  HIS37771    1.0000
+   1086 CD2        29.0250   10.1300    8.9510 C.ar   71  HIS37771    1.0000
+   1087 HD2        27.9721   10.3988    9.0367 H      71  HIS37771    1.0000
+   1088 CE1        31.2010   10.2260    9.1330 C.ar   71  HIS37771    1.0000
+   1089 HE1        32.2108   10.5603    9.3708 H      71  HIS37771    1.0000
+   1090 NE2        30.0880   10.8790    9.3920 N.ar   71  HIS37771    1.0000
+   1091 HE2        30.0248   11.7995    9.8497 H      71  HIS37771    1.0000
+   1092 N          26.8370    7.3510   10.0880 N.am   72  LEU37872    1.0000
+   1093 HN         26.2763    7.1438    9.2492 H      72  LEU37872    1.0000
+   1094 CA         26.1610    7.8570   11.2780 C.3    72  LEU37872    1.0000
+   1095 HA         26.5760    8.8112   11.6026 H      72  LEU37872    1.0000
+   1096 C          26.2850    6.8910   12.4510 C.2    72  LEU37872    1.0000
+   1097 O          26.5570    7.2750   13.5800 O.2    72  LEU37872    1.0000
+   1098 CB         24.6810    8.1030   10.9910 C.3    72  LEU37872    1.0000
+   1099 HB1        24.1775    8.2653   11.9440 H      72  LEU37872    1.0000
+   1100 HB2        24.2866    7.2212   10.4861 H      72  LEU37872    1.0000
+   1101 CG         24.3630    9.3110   10.1020 C.3    72  LEU37872    1.0000
+   1102 HG         24.6540    9.1254    9.0681 H      72  LEU37872    1.0000
+   1103 CD1        22.8720    9.6260   10.1160 C.3    72  LEU37872    1.0000
+   1104 HD11       22.6760   10.4870    9.4770 H      72  LEU37872    1.0000
+   1105 HD12       22.3148    8.7653    9.7461 H      72  LEU37872    1.0000
+   1106 HD13       22.5573    9.8513   11.1350 H      72  LEU37872    1.0000
+   1107 CD2        25.1740   10.5150   10.5380 C.3    72  LEU37872    1.0000
+   1108 HD21       24.9372   11.3645    9.8974 H      72  LEU37872    1.0000
+   1109 HD22       24.9321   10.7616   11.5718 H      72  LEU37872    1.0000
+   1110 HD23       26.2367   10.2859   10.4588 H      72  LEU37872    1.0000
+   1111 N          26.0700    5.6150   12.1530 N.am   73  LEU37973    1.0000
+   1112 HN         25.8138    5.3582   11.1890 H      73  LEU37973    1.0000
+   1113 CA         26.1890    4.5720   13.1610 C.3    73  LEU37973    1.0000
+   1114 HA         25.5994    4.7969   14.0498 H      73  LEU37973    1.0000
+   1115 C          27.6210    4.3880   13.6160 C.2    73  LEU37973    1.0000
+   1116 O          27.8740    4.1690   14.8010 O.2    73  LEU37973    1.0000
+   1117 CB         25.6320    3.2520   12.6090 C.3    73  LEU37973    1.0000
+   1118 HB1        26.1122    2.3739   13.0408 H      73  LEU37973    1.0000
+   1119 HB2        25.7553    3.1562   11.5302 H      73  LEU37973    1.0000
+   1120 CG         24.1290    3.0780   12.8740 C.3    73  LEU37973    1.0000
+   1121 HG         23.6276    4.0456   12.8543 H      73  LEU37973    1.0000
+   1122 CD1        23.5110    2.1920   11.8190 C.3    73  LEU37973    1.0000
+   1123 HD11       22.4457    2.0771   12.0188 H      73  LEU37973    1.0000
+   1124 HD12       23.6492    2.6447   10.8371 H      73  LEU37973    1.0000
+   1125 HD13       23.9914    1.2138   11.8384 H      73  LEU37973    1.0000
+   1126 CD2        23.9140    2.5210   14.2710 C.3    73  LEU37973    1.0000
+   1127 HD21       22.8463    2.3995   14.4539 H      73  LEU37973    1.0000
+   1128 HD22       24.4093    1.5539   14.3573 H      73  LEU37973    1.0000
+   1129 HD23       24.3319    3.2095   15.0055 H      73  LEU37973    1.0000
+   1130 N          28.5770    4.4590   12.6860 N.am   74  GLU38074    1.0000
+   1131 HN         28.3437    4.6783   11.7070 H      74  GLU38074    1.0000
+   1132 CA         29.9540    4.2200   13.0860 C.3    74  GLU38074    1.0000
+   1133 HA         30.0375    3.2508   13.5777 H      74  GLU38074    1.0000
+   1134 C          30.4140    5.3070   14.0550 C.2    74  GLU38074    1.0000
+   1135 O          31.2610    5.0820   14.9190 O.2    74  GLU38074    1.0000
+   1136 CB         30.9130    4.1950   11.8910 C.3    74  GLU38074    1.0000
+   1137 HB1        30.7195    5.0415   11.2321 H      74  GLU38074    1.0000
+   1138 HB2        30.7844    3.2747   11.3212 H      74  GLU38074    1.0000
+   1139 CG         32.3530    4.2720   12.3680 C.3    74  GLU38074    1.0000
+   1140 HG1        32.5344    3.6388   13.2365 H      74  GLU38074    1.0000
+   1141 HG2        32.6388    5.2837   12.6560 H      74  GLU38074    1.0000
+   1142 CD         33.3330    3.8340   11.3030 C.2    74  GLU38074    1.0000
+   1143 OE1        33.0450    4.1260   10.1240 O.co2  74  GLU38074    1.0000
+   1144 OE2        34.3550    3.2280   11.6780 O.co2  74  GLU38074    1.0000
+   1145 N          29.8460    6.4950   13.9010 N.am   75  CYS38175    1.0000
+   1146 HN         29.1844    6.6334   13.1238 H      75  CYS38175    1.0000
+   1147 CA         30.1250    7.6060   14.7900 C.3    75  CYS38175    1.0000
+   1148 HA         31.1880    7.5951   15.0310 H      75  CYS38175    1.0000
+   1149 C          29.3510    7.5580   16.0980 C.2    75  CYS38175    1.0000
+   1150 O          29.8050    8.0180   17.1500 O.2    75  CYS38175    1.0000
+   1151 CB         29.7430    8.9130   14.0720 C.3    75  CYS38175    1.0000
+   1152 HB1        29.7118    9.7733   14.7406 H      75  CYS38175    1.0000
+   1153 HB2        28.7608    8.8696   13.6014 H      75  CYS38175    1.0000
+   1154 SG         30.8940    9.3580   12.7580 S.3    75  CYS38175    1.0000
+   1155 HG         31.4914   10.5186   13.0607 H      75  CYS38175    1.0000
+   1156 N          28.1290    7.0200   16.0490 N.am   76  ALA38276    1.0000
+   1157 HN         27.7968    6.5196   15.2123 H      76  ALA38276    1.0000
+   1158 CA         27.2860    7.1700   17.2270 C.3    76  ALA38276    1.0000
+   1159 HA         27.7333    7.9241   17.8746 H      76  ALA38276    1.0000
+   1160 C          27.1230    5.9000   18.0420 C.2    76  ALA38276    1.0000
+   1161 O          26.5780    6.0420   19.1460 O.2    76  ALA38276    1.0000
+   1162 CB         25.9030    7.6750   16.8220 C.3    76  ALA38276    1.0000
+   1163 HB1        25.2808    7.7836   17.7103 H      76  ALA38276    1.0000
+   1164 HB2        25.9992    8.6409   16.3261 H      76  ALA38276    1.0000
+   1165 HB3        25.4404    6.9615   16.1401 H      76  ALA38276    1.0000
+   1166 N          27.5280    4.7260   17.5780 N.am   77  TRP38377    1.0000
+   1167 HN         28.1065    4.6755   16.7273 H      77  TRP38377    1.0000
+   1168 CA         27.1460    3.5010   18.2850 C.3    77  TRP38377    1.0000
+   1169 HA         26.0641    3.3877   18.2155 H      77  TRP38377    1.0000
+   1170 C          27.5200    3.4940   19.7620 C.2    77  TRP38377    1.0000
+   1171 O          26.7230    3.0520   20.5980 O.2    77  TRP38377    1.0000
+   1172 CB         27.7610    2.2770   17.5840 C.3    77  TRP38377    1.0000
+   1173 HB1        27.5901    2.2906   16.5076 H      77  TRP38377    1.0000
+   1174 HB2        27.3461    1.3395   17.9542 H      77  TRP38377    1.0000
+   1175 CG         29.2430    2.1980   17.7820 C.ar   77  TRP38377    1.0000
+   1176 CD1        30.2020    2.7850   17.0150 C.ar   77  TRP38377    1.0000
+   1177 HD1        30.0072    3.4005   16.1367 H      77  TRP38377    1.0000
+   1178 CD2        29.9490    1.4980   18.8150 C.ar   77  TRP38377    1.0000
+   1179 NE1        31.4570    2.4890   17.5090 N.ar   77  TRP38377    1.0000
+   1180 HE1        32.3492    2.8102   17.1069 H      77  TRP38377    1.0000
+   1181 CE2        31.3240    1.7000   18.6190 C.ar   77  TRP38377    1.0000
+   1182 CE3        29.5090    0.7240   19.8920 C.ar   77  TRP38377    1.0000
+   1183 HE3        28.4476    0.5555   20.0738 H      77  TRP38377    1.0000
+   1184 CZ2        32.2910    1.1530   19.4530 C.ar   77  TRP38377    1.0000
+   1185 HZ2        33.3555    1.3171   19.2853 H      77  TRP38377    1.0000
+   1186 CZ3        30.4720    0.1830   20.7140 C.ar   77  TRP38377    1.0000
+   1187 HZ3        30.1606   -0.4304   21.5595 H      77  TRP38377    1.0000
+   1188 CH2        31.8310    0.3950   20.4990 C.ar   77  TRP38377    1.0000
+   1189 HH2        32.5509   -0.0550   21.1826 H      77  TRP38377    1.0000
+   1190 N          28.7130    3.9610   20.1460 N.am   78  LEU38478    1.0000
+   1191 HN         29.3718    4.3455   19.4538 H      78  LEU38478    1.0000
+   1192 CA         29.0680    3.9170   21.5670 C.3    78  LEU38478    1.0000
+   1193 HA         28.9099    2.9175   21.9722 H      78  LEU38478    1.0000
+   1194 C          28.2150    4.8960   22.3650 C.2    78  LEU38478    1.0000
+   1195 O          27.7180    4.5580   23.4420 O.2    78  LEU38478    1.0000
+   1196 CB         30.5660    4.1730   21.7940 C.3    78  LEU38478    1.0000
+   1197 HB1        30.7593    5.2344   21.6383 H      78  LEU38478    1.0000
+   1198 HB2        31.1281    3.5717   21.0795 H      78  LEU38478    1.0000
+   1199 CG         31.0630    3.8100   23.2020 C.3    78  LEU38478    1.0000
+   1200 HG         30.8200    4.6128   23.8981 H      78  LEU38478    1.0000
+   1201 CD1        30.3930    2.5220   23.6710 C.3    78  LEU38478    1.0000
+   1202 HD11       30.7491    2.2694   24.6698 H      78  LEU38478    1.0000
+   1203 HD12       29.3123    2.6622   23.6958 H      78  LEU38478    1.0000
+   1204 HD13       30.6382    1.7129   22.9830 H      78  LEU38478    1.0000
+   1205 CD2        32.5690    3.6640   23.2740 C.3    78  LEU38478    1.0000
+   1206 HD21       32.8614    3.4073   24.2922 H      78  LEU38478    1.0000
+   1207 HD22       32.8910    2.8751   22.5942 H      78  LEU38478    1.0000
+   1208 HD23       33.0398    4.6044   22.9875 H      78  LEU38478    1.0000
+   1209 N          27.9820    6.1120   21.8680 N.am   79  GLU38579    1.0000
+   1210 HN         28.4332    6.3961   20.9867 H      79  GLU38579    1.0000
+   1211 CA         27.0910    7.0500   22.5610 C.3    79  GLU38579    1.0000
+   1212 HA         27.4670    7.3352   23.5436 H      79  GLU38579    1.0000
+   1213 C          25.6900    6.4700   22.7900 C.2    79  GLU38579    1.0000
+   1214 O          25.0940    6.6930   23.8480 O.2    79  GLU38579    1.0000
+   1215 CB         26.9410    8.3380   21.7690 C.3    79  GLU38579    1.0000
+   1216 HB1        26.2093    8.9571   22.2881 H      79  GLU38579    1.0000
+   1217 HB2        26.5980    8.0688   20.7700 H      79  GLU38579    1.0000
+   1218 CG         28.1720    9.1980   21.5810 C.3    79  GLU38579    1.0000
+   1219 HG1        28.9779    8.6427   21.1012 H      79  GLU38579    1.0000
+   1220 HG2        28.5524    9.5650   22.5343 H      79  GLU38579    1.0000
+   1221 CD         27.8770   10.4120   20.7120 C.2    79  GLU38579    1.0000
+   1222 OE1        27.3320   11.4130   21.2200 O.co2  79  GLU38579    1.0000
+   1223 OE2        28.1960   10.3630   19.5110 O.co2  79  GLU38579    1.0000
+   1224 N          25.1770    5.7520   21.7880 N.am   80  ILE38680    1.0000
+   1225 HN         25.7567    5.6342   20.9448 H      80  ILE38680    1.0000
+   1226 CA         23.8640    5.1220   21.7910 C.3    80  ILE38680    1.0000
+   1227 HA         23.0954    5.8547   22.0368 H      80  ILE38680    1.0000
+   1228 C          23.8200    4.0010   22.8240 C.2    80  ILE38680    1.0000
+   1229 O          22.8470    3.9050   23.5800 O.2    80  ILE38680    1.0000
+   1230 CB         23.4660    4.6420   20.3800 C.3    80  ILE38680    1.0000
+   1231 HB         24.2602    4.0733   19.8964 H      80  ILE38680    1.0000
+   1232 CG1        23.2040    5.7970   19.4080 C.3    80  ILE38680    1.0000
+   1233 HG11       23.9798    6.5468   19.5633 H      80  ILE38680    1.0000
+   1234 HG12       22.2171    6.2031   19.6300 H      80  ILE38680    1.0000
+   1235 CG2        22.2450    3.7430   20.4000 C.3    80  ILE38680    1.0000
+   1236 HG21       22.0055    3.4320   19.3831 H      80  ILE38680    1.0000
+   1237 HG22       22.4510    2.8631   21.0095 H      80  ILE38680    1.0000
+   1238 HG23       21.3997    4.2868   20.8217 H      80  ILE38680    1.0000
+   1239 CD1        23.2170    5.4460   17.9420 C.3    80  ILE38680    1.0000
+   1240 HD11       23.0201    6.3410   17.3518 H      80  ILE38680    1.0000
+   1241 HD12       24.1929    5.0416   17.6733 H      80  ILE38680    1.0000
+   1242 HD13       22.4474    4.7012   17.7393 H      80  ILE38680    1.0000
+   1243 N          24.8540    3.1700   22.8900 N.am   81  LEU38781    1.0000
+   1244 HN         25.6069    3.2443   22.1911 H      81  LEU38781    1.0000
+   1245 CA         24.9440    2.1560   23.9310 C.3    81  LEU38781    1.0000
+   1246 HA         24.1063    1.4609   23.8745 H      81  LEU38781    1.0000
+   1247 C          24.9310    2.7930   25.3220 C.2    81  LEU38781    1.0000
+   1248 O          24.2330    2.3150   26.2140 O.2    81  LEU38781    1.0000
+   1249 CB         26.2320    1.3460   23.8420 C.3    81  LEU38781    1.0000
+   1250 HB1        26.3855    0.8635   24.8072 H      81  LEU38781    1.0000
+   1251 HB2        27.0420    2.0385   23.6130 H      81  LEU38781    1.0000
+   1252 CG         26.2870    0.2410   22.7850 C.3    81  LEU38781    1.0000
+   1253 HG         26.3182    0.6691   21.7831 H      81  LEU38781    1.0000
+   1254 CD1        27.5290   -0.6230   22.9750 C.3    81  LEU38781    1.0000
+   1255 HD11       27.5497   -1.4028   22.2137 H      81  LEU38781    1.0000
+   1256 HD12       28.4209   -0.0031   22.8837 H      81  LEU38781    1.0000
+   1257 HD13       27.5055   -1.0816   23.9636 H      81  LEU38781    1.0000
+   1258 CD2        25.0260   -0.5990   22.8150 C.3    81  LEU38781    1.0000
+   1259 HD21       25.0892   -1.3775   22.0547 H      81  LEU38781    1.0000
+   1260 HD22       24.9186   -1.0591   23.7973 H      81  LEU38781    1.0000
+   1261 HD23       24.1619    0.0345   22.6146 H      81  LEU38781    1.0000
+   1262 N          25.7340    3.8430   25.4520 N.am   82  MET38882    1.0000
+   1263 HN         26.2415    4.1877   24.6246 H      82  MET38882    1.0000
+   1264 CA         25.9200    4.5220   26.7250 C.3    82  MET38882    1.0000
+   1265 HA         26.1662    3.8275   27.5283 H      82  MET38882    1.0000
+   1266 C          24.6740    5.2690   27.1610 C.2    82  MET38882    1.0000
+   1267 O          24.3940    5.2850   28.3640 O.2    82  MET38882    1.0000
+   1268 CB         27.0910    5.5120   26.6830 C.3    82  MET38882    1.0000
+   1269 HB1        27.0644    6.2255   27.5066 H      82  MET38882    1.0000
+   1270 HB2        27.1053    6.1034   25.7675 H      82  MET38882    1.0000
+   1271 CG         28.4360    4.8230   26.7630 C.3    82  MET38882    1.0000
+   1272 HG1        28.5895    4.1392   25.9282 H      82  MET38882    1.0000
+   1273 HG2        28.5369    4.2396   27.6782 H      82  MET38882    1.0000
+   1274 SD         29.7930    6.0050   26.7360 S.3    82  MET38882    1.0000
+   1275 CE         31.1510    4.9710   27.3040 C.3    82  MET38882    1.0000
+   1276 HE1        32.0667    5.5611   27.3415 H      82  MET38882    1.0000
+   1277 HE2        30.9252    4.5881   28.2992 H      82  MET38882    1.0000
+   1278 HE3        31.2852    4.1363   26.6160 H      82  MET38882    1.0000
+   1279 N          23.9300    5.8850   26.2360 N.am   83  ILE38983    1.0000
+   1280 HN         24.1635    5.8730   25.2329 H      83  ILE38983    1.0000
+   1281 CA         22.7520    6.5800   26.7710 C.3    83  ILE38983    1.0000
+   1282 HA         23.0494    7.1783   27.6322 H      83  ILE38983    1.0000
+   1283 C          21.7120    5.5500   27.1940 C.2    83  ILE38983    1.0000
+   1284 O          20.9400    5.7570   28.1350 O.2    83  ILE38983    1.0000
+   1285 CB         22.1500    7.5990   25.7940 C.3    83  ILE38983    1.0000
+   1286 HB         22.9293    8.2537   25.4040 H      83  ILE38983    1.0000
+   1287 CG1        21.1940    8.5850   26.4730 C.3    83  ILE38983    1.0000
+   1288 HG11       21.7820    9.2612   27.0936 H      83  ILE38983    1.0000
+   1289 HG12       20.4923    8.0173   27.0841 H      83  ILE38983    1.0000
+   1290 CG2        21.4880    6.8830   24.6290 C.3    83  ILE38983    1.0000
+   1291 HG21       21.0651    7.6174   23.9435 H      83  ILE38983    1.0000
+   1292 HG22       22.2291    6.2808   24.1035 H      83  ILE38983    1.0000
+   1293 HG23       20.6942    6.2364   25.0030 H      83  ILE38983    1.0000
+   1294 CD1        20.3880    9.4280   25.5070 C.3    83  ILE38983    1.0000
+   1295 HD11       19.7363   10.0994   26.0662 H      83  ILE38983    1.0000
+   1296 HD12       21.0638   10.0138   24.8840 H      83  ILE38983    1.0000
+   1297 HD13       19.7829    8.7784   24.8746 H      83  ILE38983    1.0000
+   1298 N          21.6930    4.4070   26.5090 N.am   84  GLY39084    1.0000
+   1299 HN         22.2976    4.2908   25.6832 H      84  GLY39084    1.0000
+   1300 CA         20.8170    3.3230   26.9290 C.3    84  GLY39084    1.0000
+   1301 HA1        20.8273    2.4646   26.2573 H      84  GLY39084    1.0000
+   1302 HA2        19.7677    3.6091   27.0009 H      84  GLY39084    1.0000
+   1303 C          21.1600    2.7530   28.2950 C.2    84  GLY39084    1.0000
+   1304 O          20.2520    2.4370   29.0770 O.2    84  GLY39084    1.0000
+   1305 N          22.4400    2.5980   28.6100 N.am   85  LEU39185    1.0000
+   1306 HN         23.1472    2.8536   27.9061 H      85  LEU39185    1.0000
+   1307 CA         22.9040    2.0860   29.8970 C.3    85  LEU39185    1.0000
+   1308 HA         22.4608    1.1181   30.1310 H      85  LEU39185    1.0000
+   1309 C          22.5490    3.0310   31.0450 C.2    85  LEU39185    1.0000
+   1310 O          22.1130    2.6170   32.1140 O.2    85  LEU39185    1.0000
+   1311 CB         24.4140    1.8850   29.8690 C.3    85  LEU39185    1.0000
+   1312 HB1        24.8648    2.7874   29.4560 H      85  LEU39185    1.0000
+   1313 HB2        24.6255    1.0202   29.2402 H      85  LEU39185    1.0000
+   1314 CG         25.0770    1.6300   31.2220 C.3    85  LEU39185    1.0000
+   1315 HG         24.8525    2.4484   31.9060 H      85  LEU39185    1.0000
+   1316 CD1        24.5570    0.3290   31.8180 C.3    85  LEU39185    1.0000
+   1317 HD11       25.0342    0.1542   32.7823 H      85  LEU39185    1.0000
+   1318 HD12       23.4777    0.3970   31.9544 H      85  LEU39185    1.0000
+   1319 HD13       24.7863   -0.4969   31.1447 H      85  LEU39185    1.0000
+   1320 CD2        26.5930    1.6220   31.0590 C.3    85  LEU39185    1.0000
+   1321 HD21       27.0620    1.4399   32.0260 H      85  LEU39185    1.0000
+   1322 HD22       26.8799    0.8342   30.3625 H      85  LEU39185    1.0000
+   1323 HD23       26.9224    2.5862   30.6719 H      85  LEU39185    1.0000
+   1324 N          22.7220    4.3240   30.7970 N.am   86  VAL39286    1.0000
+   1325 HN         23.0825    4.6043   29.8738 H      86  VAL39286    1.0000
+   1326 CA         22.4250    5.3610   31.7710 C.3    86  VAL39286    1.0000
+   1327 HA         22.9434    5.1978   32.7158 H      86  VAL39286    1.0000
+   1328 C          20.9440    5.4350   32.0940 C.2    86  VAL39286    1.0000
+   1329 O          20.5150    5.6460   33.2290 O.2    86  VAL39286    1.0000
+   1330 CB         22.9090    6.7350   31.2580 C.3    86  VAL39286    1.0000
+   1331 HB         22.5623    6.8982   30.2376 H      86  VAL39286    1.0000
+   1332 CG1        22.3690    7.8390   32.1380 C.3    86  VAL39286    1.0000
+   1333 HG11       22.7167    8.8031   31.7668 H      86  VAL39286    1.0000
+   1334 HG12       21.2793    7.8160   32.1231 H      86  VAL39286    1.0000
+   1335 HG13       22.7210    7.6951   33.1595 H      86  VAL39286    1.0000
+   1336 CG2        24.4290    6.7510   31.2220 C.3    86  VAL39286    1.0000
+   1337 HG21       24.7742    7.7196   30.8603 H      86  VAL39286    1.0000
+   1338 HG22       24.8186    6.5785   32.2253 H      86  VAL39286    1.0000
+   1339 HG23       24.7854    5.9664   30.5546 H      86  VAL39286    1.0000
+   1340 N          20.1370    5.2560   31.0560 N.am   87  TRP39387    1.0000
+   1341 HN         20.5424    5.0984   30.1224 H      87  TRP39387    1.0000
+   1342 CA         18.6920    5.2780   31.2110 C.3    87  TRP39387    1.0000
+   1343 HA         18.3452    6.1772   31.7202 H      87  TRP39387    1.0000
+   1344 C          18.1810    4.0950   32.0230 C.2    87  TRP39387    1.0000
+   1345 O          17.2570    4.2400   32.8180 O.2    87  TRP39387    1.0000
+   1346 CB         18.0290    5.2680   29.8330 C.3    87  TRP39387    1.0000
+   1347 HB1        18.5550    4.5497   29.2041 H      87  TRP39387    1.0000
+   1348 HB2        18.0997    6.2704   29.4106 H      87  TRP39387    1.0000
+   1349 CG         16.5840    4.8830   29.8550 C.ar   87  TRP39387    1.0000
+   1350 CD1        16.0580    3.6960   29.4250 C.ar   87  TRP39387    1.0000
+   1351 HD1        16.6383    2.8730   29.0079 H      87  TRP39387    1.0000
+   1352 CD2        15.4760    5.6630   30.3190 C.ar   87  TRP39387    1.0000
+   1353 NE1        14.6970    3.6880   29.5930 N.ar   87  TRP39387    1.0000
+   1354 HE1        14.0664    2.9111   29.3488 H      87  TRP39387    1.0000
+   1355 CE2        14.3150    4.8860   30.1400 C.ar   87  TRP39387    1.0000
+   1356 CE3        15.3600    6.9460   30.8710 C.ar   87  TRP39387    1.0000
+   1357 HE3        16.2391    7.5720   31.0240 H      87  TRP39387    1.0000
+   1358 CZ2        13.0420    5.3370   30.4900 C.ar   87  TRP39387    1.0000
+   1359 HZ2        12.1551    4.7203   30.3448 H      87  TRP39387    1.0000
+   1360 CZ3        14.0980    7.3950   31.2160 C.ar   87  TRP39387    1.0000
+   1361 HZ3        13.9838    8.3908   31.6443 H      87  TRP39387    1.0000
+   1362 CH2        12.9650    6.5960   31.0260 C.ar   87  TRP39387    1.0000
+   1363 HH2        11.9894    6.9877   31.3137 H      87  TRP39387    1.0000
+   1364 N          18.7620    2.9060   31.8150 N.am   88  ARG39488    1.0000
+   1365 HN         19.5515    2.8037   31.1614 H      88  ARG39488    1.0000
+   1366 CA         18.2300    1.7530   32.5550 C.3    88  ARG39488    1.0000
+   1367 HA         17.1488    1.8404   32.6624 H      88  ARG39488    1.0000
+   1368 C          18.8540    1.6840   33.9410 C.2    88  ARG39488    1.0000
+   1369 O          18.3690    1.0060   34.8520 O.2    88  ARG39488    1.0000
+   1370 CB         18.3770    0.4760   31.7350 C.3    88  ARG39488    1.0000
+   1371 HB1        17.8678    0.6511   30.7873 H      88  ARG39488    1.0000
+   1372 HB2        17.9081   -0.3223   32.3103 H      88  ARG39488    1.0000
+   1373 CG         19.7370   -0.0420   31.3680 C.3    88  ARG39488    1.0000
+   1374 HG1        20.3134   -0.3529   32.2393 H      88  ARG39488    1.0000
+   1375 HG2        20.3413    0.7036   30.8513 H      88  ARG39488    1.0000
+   1376 CD         19.6690   -1.2620   30.4380 C.3    88  ARG39488    1.0000
+   1377 HD1        19.1438   -0.9590   29.5322 H      88  ARG39488    1.0000
+   1378 HD2        19.1274   -2.0488   30.9631 H      88  ARG39488    1.0000
+   1379 NE         21.0490   -1.6740   30.1400 N.pl3  88  ARG39488    1.0000
+   1380 HE         21.5582   -2.2516   30.8241 H      88  ARG39488    1.0000
+   1381 CZ         21.6590   -1.3200   29.0080 C.cat  88  ARG39488    1.0000
+   1382 NH1        21.0170   -0.5890   28.1080 N.pl3  88  ARG39488    1.0000
+   1383 HH11       21.4893   -0.3163   27.2342 H      88  ARG39488    1.0000
+   1384 HH12       20.0458   -0.2937   28.2823 H      88  ARG39488    1.0000
+   1385 NH2        22.9030   -1.6970   28.7620 N.pl3  88  ARG39488    1.0000
+   1386 HH21       23.3620   -1.4165   27.8836 H      88  ARG39488    1.0000
+   1387 HH22       23.4126   -2.2710   29.4489 H      88  ARG39488    1.0000
+   1388 N          19.9370    2.4220   34.1730 N.am   89  SER39589    1.0000
+   1389 HN         20.3716    2.9572   33.4078 H      89  SER39589    1.0000
+   1390 CA         20.5080    2.4700   35.5200 C.3    89  SER39589    1.0000
+   1391 HA         20.3398    1.5516   36.0825 H      89  SER39589    1.0000
+   1392 C          19.9230    3.5980   36.3710 C.2    89  SER39589    1.0000
+   1393 O          20.2440    3.6840   37.5550 O.2    89  SER39589    1.0000
+   1394 CB         22.0320    2.6150   35.4290 C.3    89  SER39589    1.0000
+   1395 HB1        22.4813    2.3558   36.3877 H      89  SER39589    1.0000
+   1396 HB2        22.2864    3.6445   35.1771 H      89  SER39589    1.0000
+   1397 OG         22.5340    1.7450   34.4220 O.3    89  SER39589    1.0000
+   1398 HG         22.0615    1.9442   33.5287 H      89  SER39589    1.0000
+   1399 N          19.0980    4.4550   35.7910 N.am   90  MET39690    1.0000
+   1400 HN         18.8585    4.2942   34.8022 H      90  MET39690    1.0000
+   1401 CA         18.5080    5.6030   36.4480 C.3    90  MET39690    1.0000
+   1402 HA         19.2025    6.4332   36.5767 H      90  MET39690    1.0000
+   1403 C          17.9840    5.2980   37.8480 C.2    90  MET39690    1.0000
+   1404 O          18.3900    5.9480   38.8060 O.2    90  MET39690    1.0000
+   1405 CB         17.3260    6.1380   35.6310 C.3    90  MET39690    1.0000
+   1406 HB1        16.5066    6.3523   36.3172 H      90  MET39690    1.0000
+   1407 HB2        17.0354    5.3730   34.9110 H      90  MET39690    1.0000
+   1408 CG         17.6180    7.4100   34.8550 C.3    90  MET39690    1.0000
+   1409 HG1        18.4346    7.2477   34.1514 H      90  MET39690    1.0000
+   1410 HG2        17.9018    8.2137   35.5344 H      90  MET39690    1.0000
+   1411 SD         16.1540    7.9340   33.9250 S.3    90  MET39690    1.0000
+   1412 CE         15.5550    9.1990   35.0290 C.3    90  MET39690    1.0000
+   1413 HE1        14.6474    9.6409   34.6178 H      90  MET39690    1.0000
+   1414 HE2        15.3357    8.7589   36.0018 H      90  MET39690    1.0000
+   1415 HE3        16.3151    9.9718   35.1434 H      90  MET39690    1.0000
+   1416 N          17.0830    4.3280   37.9250 N.am   91  GLU39791    1.0000
+   1417 HN         16.8295    3.8226   37.0641 H      91  GLU39791    1.0000
+   1418 CA         16.4370    3.9460   39.1700 C.3    91  GLU39791    1.0000
+   1419 HA         16.2649    4.8091   39.8131 H      91  GLU39791    1.0000
+   1420 C          17.2850    2.9530   39.9600 C.2    91  GLU39791    1.0000
+   1421 O          16.7770    2.2080   40.8020 O.2    91  GLU39791    1.0000
+   1422 CB         15.0570    3.3360   38.9220 C.3    91  GLU39791    1.0000
+   1423 HB1        14.4782    3.4235   39.8415 H      91  GLU39791    1.0000
+   1424 HB2        15.1938    2.2898   38.6483 H      91  GLU39791    1.0000
+   1425 CG         14.2520    3.9910   37.8170 C.3    91  GLU39791    1.0000
+   1426 HG1        14.8764    4.1842   36.9447 H      91  GLU39791    1.0000
+   1427 HG2        13.8354    4.9410   38.1517 H      91  GLU39791    1.0000
+   1428 CD         13.1000    3.0970   37.3840 C.2    91  GLU39791    1.0000
+   1429 OE1        13.3760    1.9590   36.9230 O.co2  91  GLU39791    1.0000
+   1430 OE2        11.9350    3.5400   37.5110 O.co2  91  GLU39791    1.0000
+   1431 N          18.5810    2.9570   39.6780 N.am   92  HIS39892    1.0000
+   1432 HN         18.9276    3.5771   38.9321 H      92  HIS39892    1.0000
+   1433 CA         19.5300    2.1110   40.3910 C.3    92  HIS39892    1.0000
+   1434 HA         19.0658    1.6818   41.2789 H      92  HIS39892    1.0000
+   1435 C          20.7480    2.9240   40.8270 C.2    92  HIS39892    1.0000
+   1436 O          21.8560    2.6830   40.3550 O.2    92  HIS39892    1.0000
+   1437 CB         19.9480    0.9050   39.5400 C.3    92  HIS39892    1.0000
+   1438 HB1        20.6337    0.2356   40.0594 H      92  HIS39892    1.0000
+   1439 HB2        20.4541    1.1906   38.6178 H      92  HIS39892    1.0000
+   1440 CG         18.7860    0.0540   39.1210 C.ar   92  HIS39892    1.0000
+   1441 ND1        18.3830   -1.0640   39.8130 N.ar   92  HIS39892    1.0000
+   1442 CD2        17.9280    0.1700   38.0800 C.ar   92  HIS39892    1.0000
+   1443 HD2        17.9409    0.9491   37.3178 H      92  HIS39892    1.0000
+   1444 CE1        17.3370   -1.6040   39.2200 C.ar   92  HIS39892    1.0000
+   1445 HE1        16.8094   -2.4995   39.5483 H      92  HIS39892    1.0000
+   1446 NE2        17.0370   -0.8750   38.1600 N.ar   92  HIS39892    1.0000
+   1447 HE2        16.2650   -1.0584   37.5032 H      92  HIS39892    1.0000
+   1448 N          20.5030    3.8640   41.7410 N.am   93  PRO39993    1.0000
+   1449 CA         21.5640    4.7120   42.2790 C.3    93  PRO39993    1.0000
+   1450 HA         21.9018    5.4404   41.5418 H      93  PRO39993    1.0000
+   1451 C          22.7790    3.8840   42.6990 C.2    93  PRO39993    1.0000
+   1452 O          22.6330    2.8130   43.2760 O.2    93  PRO39993    1.0000
+   1453 CB         20.9330    5.3450   43.5160 C.3    93  PRO39993    1.0000
+   1454 HB1        21.3504    6.3504   43.5718 H      93  PRO39993    1.0000
+   1455 HB2        21.2304    4.7095   44.3502 H      93  PRO39993    1.0000
+   1456 CG         19.4640    5.3320   43.2620 C.3    93  PRO39993    1.0000
+   1457 HG1        19.2164    6.2901   42.8050 H      93  PRO39993    1.0000
+   1458 HG2        18.9796    5.2023   44.2298 H      93  PRO39993    1.0000
+   1459 CD         19.1970    4.1850   42.3420 C.3    93  PRO39993    1.0000
+   1460 HD1        18.8917    3.2753   42.8590 H      93  PRO39993    1.0000
+   1461 HD2        18.5537    4.4434   41.5008 H      93  PRO39993    1.0000
+   1462 N          23.9310    4.4330   42.3670 N.am   94  GLY40094    1.0000
+   1463 HN         23.8719    5.3126   41.8344 H      94  GLY40094    1.0000
+   1464 CA         25.2560    3.9630   42.6520 C.3    94  GLY40094    1.0000
+   1465 HA1        25.3823    3.6289   43.6818 H      94  GLY40094    1.0000
+   1466 HA2        26.0244    4.7204   42.4969 H      94  GLY40094    1.0000
+   1467 C          25.6730    2.7820   41.7900 C.2    94  GLY40094    1.0000
+   1468 O          26.8200    2.3430   41.9030 O.2    94  GLY40094    1.0000
+   1469 N          24.7590    2.2910   40.9590 N.am   95  LYS40195    1.0000
+   1470 HN         23.8504    2.7708   40.8879 H      95  LYS40195    1.0000
+   1471 CA         24.9840    1.1100   40.1480 C.3    95  LYS40195    1.0000
+   1472 HA         26.0406    0.8495   40.2109 H      95  LYS40195    1.0000
+   1473 C          24.6390    1.2780   38.6730 C.2    95  LYS40195    1.0000
+   1474 O          23.7210    1.9630   38.2320 O.2    95  LYS40195    1.0000
+   1475 CB         24.1530   -0.0550   40.7190 C.3    95  LYS40195    1.0000
+   1476 HB1        24.0357   -0.8835   40.0205 H      95  LYS40195    1.0000
+   1477 HB2        23.1397    0.2344   40.9976 H      95  LYS40195    1.0000
+   1478 CG         24.7570   -0.6660   41.9720 C.3    95  LYS40195    1.0000
+   1479 HG1        24.7337    0.0189   42.8196 H      95  LYS40195    1.0000
+   1480 HG2        25.8002   -0.9500   41.8331 H      95  LYS40195    1.0000
+   1481 CD         24.0230   -1.9240   42.4140 C.3    95  LYS40195    1.0000
+   1482 HD1        24.0576   -2.7077   41.6572 H      95  LYS40195    1.0000
+   1483 HD2        22.9694   -1.7347   42.6195 H      95  LYS40195    1.0000
+   1484 CE         24.6150   -2.5180   43.6840 C.3    95  LYS40195    1.0000
+   1485 HE1        23.8769   -3.0483   44.2857 H      95  LYS40195    1.0000
+   1486 HE2        25.0504   -1.7638   44.3395 H      95  LYS40195    1.0000
+   1487 NZ         25.7080   -3.5050   43.4080 N.4    95  LYS40195    1.0000
+   1488 HZ1        26.0710   -3.8739   44.2985 H      95  LYS40195    1.0000
+   1489 HZ2        25.3358   -4.2807   42.8418 H      95  LYS40195    1.0000
+   1490 HZ3        26.4696   -3.0398   42.8937 H      95  LYS40195    1.0000
+   1491 N          25.4160    0.5810   37.8340 N.am   96  LEU40296    1.0000
+   1492 HN         26.2293    0.0587   38.1898 H      96  LEU40296    1.0000
+   1493 CA         25.0990    0.5700   36.4180 C.3    96  LEU40296    1.0000
+   1494 HA         24.4044    1.3740   36.1745 H      96  LEU40296    1.0000
+   1495 C          24.4570   -0.7540   36.0230 C.2    96  LEU40296    1.0000
+   1496 O          25.0490   -1.8130   36.2410 O.2    96  LEU40296    1.0000
+   1497 CB         26.3830    0.8130   35.6230 C.3    96  LEU40296    1.0000
+   1498 HB1        26.1462    0.7332   34.5620 H      96  LEU40296    1.0000
+   1499 HB2        27.1114    0.0561   35.9139 H      96  LEU40296    1.0000
+   1500 CG         27.0290    2.1850   35.8490 C.3    96  LEU40296    1.0000
+   1501 HG         27.0122    2.4590   36.9039 H      96  LEU40296    1.0000
+   1502 CD1        28.4770    2.1910   35.3930 C.3    96  LEU40296    1.0000
+   1503 HD11       28.9087    3.1768   35.5656 H      96  LEU40296    1.0000
+   1504 HD12       29.0387    1.4453   35.9556 H      96  LEU40296    1.0000
+   1505 HD13       28.5247    1.9552   34.3299 H      96  LEU40296    1.0000
+   1506 CD2        26.2070    3.2580   35.1510 C.3    96  LEU40296    1.0000
+   1507 HD21       26.6680    4.2324   35.3130 H      96  LEU40296    1.0000
+   1508 HD22       26.1677    3.0484   34.0821 H      96  LEU40296    1.0000
+   1509 HD23       25.1955    3.2632   35.5571 H      96  LEU40296    1.0000
+   1510 N          23.2630   -0.7030   35.4490 N.am   97  LEU40397    1.0000
+   1511 HN         22.8082    0.2132   35.3278 H      97  LEU40397    1.0000
+   1512 CA         22.5740   -1.8950   34.9850 C.3    97  LEU40397    1.0000
+   1513 HA         22.8280   -2.7711   35.5817 H      97  LEU40397    1.0000
+   1514 C          22.9240   -2.2300   33.5330 C.2    97  LEU40397    1.0000
+   1515 O          22.1780   -1.9300   32.5970 O.2    97  LEU40397    1.0000
+   1516 CB         21.0590   -1.7290   35.1450 C.3    97  LEU40397    1.0000
+   1517 HB1        20.7040   -1.0889   34.3373 H      97  LEU40397    1.0000
+   1518 HB2        20.8720   -1.2709   36.1162 H      97  LEU40397    1.0000
+   1519 CG         20.2400   -3.0220   35.0900 C.3    97  LEU40397    1.0000
+   1520 HG         20.2824   -3.4453   34.0864 H      97  LEU40397    1.0000
+   1521 CD1        20.8020   -4.0340   36.0810 C.3    97  LEU40397    1.0000
+   1522 HD11       20.2149   -4.9513   36.0367 H      97  LEU40397    1.0000
+   1523 HD12       21.8389   -4.2543   35.8274 H      97  LEU40397    1.0000
+   1524 HD13       20.7548   -3.6213   37.0887 H      97  LEU40397    1.0000
+   1525 CD2        18.7650   -2.7640   35.3600 C.3    97  LEU40397    1.0000
+   1526 HD21       18.2164   -3.7047   35.3125 H      97  LEU40397    1.0000
+   1527 HD22       18.6478   -2.3253   36.3509 H      97  LEU40397    1.0000
+   1528 HD23       18.3726   -2.0769   34.6103 H      97  LEU40397    1.0000
+   1529 N          24.0730   -2.8800   33.3670 N.am   98  PHE40498    1.0000
+   1530 HN         24.6687   -3.0462   34.1907 H      98  PHE40498    1.0000
+   1531 CA         24.5260   -3.3680   32.0670 C.3    98  PHE40498    1.0000
+   1532 HA         24.6597   -2.5364   31.3752 H      98  PHE40498    1.0000
+   1533 C          23.5030   -4.3310   31.4760 C.2    98  PHE40498    1.0000
+   1534 O          23.1450   -4.2140   30.3050 O.2    98  PHE40498    1.0000
+   1535 CB         25.8970   -4.0130   32.2210 C.3    98  PHE40498    1.0000
+   1536 HB1        26.2082   -4.5521   31.3262 H      98  PHE40498    1.0000
+   1537 HB2        25.9304   -4.7338   33.0379 H      98  PHE40498    1.0000
+   1538 CG         26.9890   -2.9980   32.5060 C.ar   98  PHE40498    1.0000
+   1539 CD1        27.5330   -2.2590   31.4680 C.ar   98  PHE40498    1.0000
+   1540 HD1        27.1689   -2.4074   30.4514 H      98  PHE40498    1.0000
+   1541 CD2        27.4740   -2.7860   33.7780 C.ar   98  PHE40498    1.0000
+   1542 HD2        27.0649   -3.3613   34.6085 H      98  PHE40498    1.0000
+   1543 CE1        28.5300   -1.3380   31.7080 C.ar   98  PHE40498    1.0000
+   1544 HE1        28.9442   -0.7691   30.8756 H      98  PHE40498    1.0000
+   1545 CE2        28.4660   -1.8610   34.0210 C.ar   98  PHE40498    1.0000
+   1546 HE2        28.8241   -1.7077   35.0390 H      98  PHE40498    1.0000
+   1547 CZ         29.0130   -1.1230   32.9810 C.ar   98  PHE40498    1.0000
+   1548 HZ         29.8021   -0.3941   33.1654 H      98  PHE40498    1.0000
+   1549 N          23.0270   -5.2520   32.2990 N.am   99  ALA40599    1.0000
+   1550 HN         23.4842   -5.3391   33.2179 H      99  ALA40599    1.0000
+   1551 CA         21.9160   -6.1540   32.0250 C.3    99  ALA40599    1.0000
+   1552 HA         21.2072   -5.6868   31.3413 H      99  ALA40599    1.0000
+   1553 C          21.1830   -6.5050   33.3200 C.2    99  ALA40599    1.0000
+   1554 O          21.7630   -6.3640   34.4080 O.2    99  ALA40599    1.0000
+   1555 CB         22.4150   -7.3970   31.3160 C.3    99  ALA40599    1.0000
+   1556 HB1        21.5760   -8.0636   31.1164 H      99  ALA40599    1.0000
+   1557 HB2        22.8859   -7.1145   30.3744 H      99  ALA40599    1.0000
+   1558 HB3        23.1425   -7.9082   31.9465 H      99  ALA40599    1.0000
+   1559 N          19.9300   -6.9330   33.2460 N.am  100  PRO406100    1.0000
+   1560 CA         19.1780   -7.2900   34.4630 C.3   100  PRO406100    1.0000
+   1561 HA         18.9477   -6.4219   35.0807 H     100  PRO406100    1.0000
+   1562 C          19.9400   -8.2580   35.3550 C.2   100  PRO406100    1.0000
+   1563 O          19.7940   -8.2220   36.5810 O.2   100  PRO406100    1.0000
+   1564 CB         17.9030   -7.9200   33.9080 C.3   100  PRO406100    1.0000
+   1565 HB1        17.0620   -7.7561   34.5818 H     100  PRO406100    1.0000
+   1566 HB2        18.0244   -8.9953   33.7776 H     100  PRO406100    1.0000
+   1567 CG         17.7050   -7.2230   32.5970 C.3   100  PRO406100    1.0000
+   1568 HG1        17.2357   -6.2498   32.7414 H     100  PRO406100    1.0000
+   1569 HG2        17.0668   -7.8107   31.9371 H     100  PRO406100    1.0000
+   1570 CD         19.1000   -7.0880   32.0420 C.3   100  PRO406100    1.0000
+   1571 HD1        19.3964   -7.9692   31.4731 H     100  PRO406100    1.0000
+   1572 HD2        19.1934   -6.2210   31.3880 H     100  PRO406100    1.0000
+   1573 N          20.7720   -9.1130   34.7720 N.am  101  ASN407101    1.0000
+   1574 HN         20.8392   -9.1478   33.7448 H     101  ASN407101    1.0000
+   1575 CA         21.5900  -10.0020   35.5870 C.3   101  ASN407101    1.0000
+   1576 HA         21.1890  -10.0756   36.5979 H     101  ASN407101    1.0000
+   1577 C          23.0170   -9.4860   35.6780 C.2   101  ASN407101    1.0000
+   1578 O          23.9640  -10.2290   35.9400 O.2   101  ASN407101    1.0000
+   1579 CB         21.5990  -11.4270   35.0260 C.3   101  ASN407101    1.0000
+   1580 HB1        20.5817  -11.8066   34.9312 H     101  ASN407101    1.0000
+   1581 HB2        22.1551  -12.0936   35.6852 H     101  ASN407101    1.0000
+   1582 CG         22.2500  -11.4550   33.6570 C.2   101  ASN407101    1.0000
+   1583 OD1        22.3070  -10.4120   33.0000 O.2   101  ASN407101    1.0000
+   1584 ND2        22.7280  -12.6190   33.2430 N.am  101  ASN407101    1.0000
+   1585 HD21       22.6467  -13.4520   33.8434 H     101  ASN407101    1.0000
+   1586 HD22       23.1808  -12.6911   32.3207 H     101  ASN407101    1.0000
+   1587 N          23.2060   -8.1810   35.4790 N.am  102  LEU408102    1.0000
+   1588 HN         22.4307   -7.5513   35.2274 H     102  LEU408102    1.0000
+   1589 CA         24.5840   -7.6910   35.6390 C.3   102  LEU408102    1.0000
+   1590 HA         25.0776   -8.2683   36.4208 H     102  LEU408102    1.0000
+   1591 C          24.5450   -6.2150   36.0280 C.2   102  LEU408102    1.0000
+   1592 O          24.6480   -5.3160   35.2000 O.2   102  LEU408102    1.0000
+   1593 CB         25.3980   -7.9280   34.3830 C.3   102  LEU408102    1.0000
+   1594 HB1        25.0030   -7.2671   33.6114 H     102  LEU408102    1.0000
+   1595 HB2        25.2776   -8.9769   34.1121 H     102  LEU408102    1.0000
+   1596 CG         26.8970   -7.6720   34.4350 C.3   102  LEU408102    1.0000
+   1597 HG         27.1142   -6.6762   34.8213 H     102  LEU408102    1.0000
+   1598 CD1        27.5990   -8.6820   35.3380 C.3   102  LEU408102    1.0000
+   1599 HD11       28.6687   -8.4732   35.3548 H     102  LEU408102    1.0000
+   1600 HD12       27.1986   -8.6061   36.3490 H     102  LEU408102    1.0000
+   1601 HD13       27.4319   -9.6892   34.9562 H     102  LEU408102    1.0000
+   1602 CD2        27.4850   -7.7060   33.0330 C.3   102  LEU408102    1.0000
+   1603 HD21       28.5581   -7.5214   33.0839 H     102  LEU408102    1.0000
+   1604 HD22       27.3059   -8.6843   32.5869 H     102  LEU408102    1.0000
+   1605 HD23       27.0131   -6.9367   32.4218 H     102  LEU408102    1.0000
+   1606 N          24.3660   -6.0370   37.3290 N.am  103  LEU409103    1.0000
+   1607 HN         24.2774   -6.8849   37.9070 H     103  LEU409103    1.0000
+   1608 CA         24.2830   -4.7650   38.0160 C.3   103  LEU409103    1.0000
+   1609 HA         24.0650   -3.9845   37.2870 H     103  LEU409103    1.0000
+   1610 C          25.6160   -4.4860   38.6980 C.2   103  LEU409103    1.0000
+   1611 O          25.9330   -5.2280   39.6310 O.2   103  LEU409103    1.0000
+   1612 CB         23.1610   -4.7960   39.0520 C.3   103  LEU409103    1.0000
+   1613 HB1        23.4428   -5.5064   39.8292 H     103  LEU409103    1.0000
+   1614 HB2        22.2479   -5.1109   38.5469 H     103  LEU409103    1.0000
+   1615 CG         22.8540   -3.4700   39.7470 C.3   103  LEU409103    1.0000
+   1616 HG         23.7227   -3.1347   40.3137 H     103  LEU409103    1.0000
+   1617 CD1        22.5010   -2.4110   38.7170 C.3   103  LEU409103    1.0000
+   1618 HD11       22.2839   -1.4700   39.2224 H     103  LEU409103    1.0000
+   1619 HD12       23.3405   -2.2718   38.0358 H     103  LEU409103    1.0000
+   1620 HD13       21.6249   -2.7302   38.1525 H     103  LEU409103    1.0000
+   1621 CD2        21.7390   -3.6300   40.7690 C.3   103  LEU409103    1.0000
+   1622 HD21       21.5430   -2.6702   41.2469 H     103  LEU409103    1.0000
+   1623 HD22       20.8348   -3.9780   40.2695 H     103  LEU409103    1.0000
+   1624 HD23       22.0390   -4.3567   41.5240 H     103  LEU409103    1.0000
+   1625 N          26.3490   -3.4850   38.2210 N.am  104  LEU410104    1.0000
+   1626 HN         25.9681   -2.8738   37.4847 H     104  LEU410104    1.0000
+   1627 CA         27.6940   -3.2510   38.7400 C.3   104  LEU410104    1.0000
+   1628 HA         27.9793   -3.9785   39.4999 H     104  LEU410104    1.0000
+   1629 C          27.8380   -1.8770   39.3860 C.2   104  LEU410104    1.0000
+   1630 O          27.3220   -0.8550   38.9360 O.2   104  LEU410104    1.0000
+   1631 CB         28.7240   -3.4400   37.6270 C.3   104  LEU410104    1.0000
+   1632 HB1        29.6992   -3.1759   38.0362 H     104  LEU410104    1.0000
+   1633 HB2        28.4439   -2.7787   36.8070 H     104  LEU410104    1.0000
+   1634 CG         28.8720   -4.8350   37.0250 C.3   104  LEU410104    1.0000
+   1635 HG         27.9465   -5.1590   36.5490 H     104  LEU410104    1.0000
+   1636 CD1        29.9730   -4.8660   35.9680 C.3   104  LEU410104    1.0000
+   1637 HD11       30.0549   -5.8724   35.5573 H     104  LEU410104    1.0000
+   1638 HD12       29.7294   -4.1665   35.1683 H     104  LEU410104    1.0000
+   1639 HD13       30.9219   -4.5813   36.4226 H     104  LEU410104    1.0000
+   1640 CD2        29.1720   -5.8780   38.0880 C.3   104  LEU410104    1.0000
+   1641 HD21       29.2701   -6.8573   37.6195 H     104  LEU410104    1.0000
+   1642 HD22       30.1027   -5.6235   38.5950 H     104  LEU410104    1.0000
+   1643 HD23       28.3587   -5.9027   38.8133 H     104  LEU410104    1.0000
+   1644 N          28.5680   -1.8600   40.4980 N.am  105  ASP411105    1.0000
+   1645 HN         28.9404   -2.7496   40.8598 H     105  ASP411105    1.0000
+   1646 CA         28.8610   -0.6300   41.2240 C.3   105  ASP411105    1.0000
+   1647 HA         28.1515    0.1457   40.9359 H     105  ASP411105    1.0000
+   1648 C          30.2770   -0.1620   40.8960 C.2   105  ASP411105    1.0000
+   1649 O          31.0220   -0.8360   40.1810 O.2   105  ASP411105    1.0000
+   1650 CB         28.7090   -0.8060   42.7290 C.3   105  ASP411105    1.0000
+   1651 HB1        27.6948   -1.1572   42.9191 H     105  ASP411105    1.0000
+   1652 HB2        28.8852    0.1640   43.1939 H     105  ASP411105    1.0000
+   1653 CG         29.6390   -1.7840   43.4030 C.2   105  ASP411105    1.0000
+   1654 OD1        30.7630   -2.0360   42.9140 O.co2 105  ASP411105    1.0000
+   1655 OD2        29.2430   -2.3270   44.4650 O.co2 105  ASP411105    1.0000
+   1656 N          30.6120    0.9940   41.4420 N.am  106  ARG412106    1.0000
+   1657 HN         29.9282    1.4554   42.0588 H     106  ARG412106    1.0000
+   1658 CA         31.8930    1.6540   41.2220 C.3   106  ARG412106    1.0000
+   1659 HA         31.9723    1.9073   40.1648 H     106  ARG412106    1.0000
+   1660 C          33.0930    0.8030   41.5860 C.2   106  ARG412106    1.0000
+   1661 O          34.1170    0.7670   40.8850 O.2   106  ARG412106    1.0000
+   1662 CB         31.8430    2.9530   42.0250 C.3   106  ARG412106    1.0000
+   1663 HB1        31.1075    2.8239   42.8191 H     106  ARG412106    1.0000
+   1664 HB2        31.5511    3.7527   41.3443 H     106  ARG412106    1.0000
+   1665 CG         33.1290    3.3900   42.6870 C.3   106  ARG412106    1.0000
+   1666 HG1        33.9518    3.1903   42.0005 H     106  ARG412106    1.0000
+   1667 HG2        33.2501    2.8199   43.6081 H     106  ARG412106    1.0000
+   1668 CD         33.0290    4.8860   42.9880 C.3   106  ARG412106    1.0000
+   1669 HD1        33.1429    5.0549   44.0588 H     106  ARG412106    1.0000
+   1670 HD2        32.0575    5.2623   42.6675 H     106  ARG412106    1.0000
+   1671 NE         34.0830    5.6060   42.2730 N.pl3 106  ARG412106    1.0000
+   1672 HE         33.8244    6.2042   41.4753 H     106  ARG412106    1.0000
+   1673 CZ         35.3610    5.5140   42.6180 C.cat 106  ARG412106    1.0000
+   1674 NH1        35.7170    4.7510   43.6430 N.pl3 106  ARG412106    1.0000
+   1675 HH11       36.7088    4.6791   43.9114 H     106  ARG412106    1.0000
+   1676 HH12       35.0016    4.2306   44.1705 H     106  ARG412106    1.0000
+   1677 NH2        36.2630    6.1950   41.9260 N.pl3 106  ARG412106    1.0000
+   1678 HH21       37.2594    6.1353   42.1799 H     106  ARG412106    1.0000
+   1679 HH22       35.9676    6.7839   41.1342 H     106  ARG412106    1.0000
+   1680 N          33.0560    0.0600   42.6990 N.am  107  ASN413107    1.0000
+   1681 HN         32.2364    0.0545   43.3228 H     107  ASN413107    1.0000
+   1682 CA         34.2510   -0.7470   42.9800 C.3   107  ASN413107    1.0000
+   1683 HA         35.1568   -0.1452   42.9064 H     107  ASN413107    1.0000
+   1684 C          34.3770   -1.9000   41.9950 C.2   107  ASN413107    1.0000
+   1685 O          35.4900   -2.3300   41.6960 O.2   107  ASN413107    1.0000
+   1686 CB         34.2290   -1.2550   44.4160 C.3   107  ASN413107    1.0000
+   1687 HB1        34.8305   -2.1586   44.5151 H     107  ASN413107    1.0000
+   1688 HB2        33.2109   -1.4886   44.7273 H     107  ASN413107    1.0000
+   1689 CG         34.7860   -0.2090   45.3650 C.2   107  ASN413107    1.0000
+   1690 OD1        34.0800    0.7290   45.7300 O.2   107  ASN413107    1.0000
+   1691 ND2        36.0440   -0.3770   45.7630 N.am  107  ASN413107    1.0000
+   1692 HD21       36.5882   -1.1830   45.4238 H     107  ASN413107    1.0000
+   1693 HD22       36.4740    0.2990   46.4103 H     107  ASN413107    1.0000
+   1694 N          33.2530   -2.3830   41.4750 N.am  108  GLN414108    1.0000
+   1695 HN         32.3498   -1.9971   41.7851 H     108  GLN414108    1.0000
+   1696 CA         33.2670   -3.4460   40.4760 C.3   108  GLN414108    1.0000
+   1697 HA         33.8112   -4.3260   40.8188 H     108  GLN414108    1.0000
+   1698 C          33.9250   -3.0060   39.1790 C.2   108  GLN414108    1.0000
+   1699 O          34.2960   -3.8550   38.3670 O.2   108  GLN414108    1.0000
+   1700 CB         31.8410   -3.9490   40.1970 C.3   108  GLN414108    1.0000
+   1701 HB1        31.6769   -4.1394   39.1364 H     108  GLN414108    1.0000
+   1702 HB2        31.0865   -3.2274   40.5102 H     108  GLN414108    1.0000
+   1703 CG         31.5440   -5.2440   40.9290 C.3   108  GLN414108    1.0000
+   1704 HG1        32.1128   -5.2366   41.8588 H     108  GLN414108    1.0000
+   1705 HG2        31.8529   -6.0669   40.2844 H     108  GLN414108    1.0000
+   1706 CD         30.1020   -5.5000   41.3020 C.2   108  GLN414108    1.0000
+   1707 OE1        29.7290   -6.6560   41.5500 O.2   108  GLN414108    1.0000
+   1708 NE2        29.2670   -4.4650   41.3570 N.am  108  GLN414108    1.0000
+   1709 HE21       29.6080   -3.5164   41.1452 H     108  GLN414108    1.0000
+   1710 HE22       28.2799   -4.6127   41.6112 H     108  GLN414108    1.0000
+   1711 N          34.0850   -1.7050   38.9580 N.am  109  GLY415109    1.0000
+   1712 HN         33.7364   -1.0235   39.6471 H     109  GLY415109    1.0000
+   1713 CA         34.7500   -1.2340   37.7480 C.3   109  GLY415109    1.0000
+   1714 HA1        34.4095   -0.2478   37.4323 H     109  GLY415109    1.0000
+   1715 HA2        34.5907   -1.8904   36.8925 H     109  GLY415109    1.0000
+   1716 C          36.2540   -1.1200   37.9060 C.2   109  GLY415109    1.0000
+   1717 O          37.0000   -1.0980   36.9280 O.2   109  GLY415109    1.0000
+   1718 N          36.7110   -1.0450   39.1480 N.am  110  LYS416110    1.0000
+   1719 HN         36.0210   -1.0463   39.9127 H     110  LYS416110    1.0000
+   1720 CA         38.1170   -0.9610   39.5070 C.3   110  LYS416110    1.0000
+   1721 HA         38.5761   -0.0880   39.0432 H     110  LYS416110    1.0000
+   1722 C          38.8600   -2.2050   39.0380 C.2   110  LYS416110    1.0000
+   1723 O          40.0650   -2.2450   38.8250 O.2   110  LYS416110    1.0000
+   1724 CB         38.2830   -0.8160   41.0200 C.3   110  LYS416110    1.0000
+   1725 HB1        39.3442   -0.9131   41.2491 H     110  LYS416110    1.0000
+   1726 HB2        37.7046   -1.6080   41.4956 H     110  LYS416110    1.0000
+   1727 CG         37.8200    0.4910   41.6250 C.3   110  LYS416110    1.0000
+   1728 HG1        36.7401    0.6133   41.5421 H     110  LYS416110    1.0000
+   1729 HG2        38.2793    1.3481   41.1326 H     110  LYS416110    1.0000
+   1730 CD         38.1700    0.5820   43.1040 C.3   110  LYS416110    1.0000
+   1731 HD1        39.2483    0.5270   43.2532 H     110  LYS416110    1.0000
+   1732 HD2        37.7111   -0.2330   43.6637 H     110  LYS416110    1.0000
+   1733 CE         37.6810    1.8920   43.6980 C.3   110  LYS416110    1.0000
+   1734 HE1        36.7252    2.2138   43.2846 H     110  LYS416110    1.0000
+   1735 HE2        38.3721    2.7178   43.5290 H     110  LYS416110    1.0000
+   1736 NZ         37.4840    1.8210   45.1720 N.4   110  LYS416110    1.0000
+   1737 HZ1        37.1535    2.7327   45.5190 H     110  LYS416110    1.0000
+   1738 HZ2        36.7849    1.0969   45.3910 H     110  LYS416110    1.0000
+   1739 HZ3        38.3771    1.5841   45.6272 H     110  LYS416110    1.0000
+   1740 N          38.0940   -3.2770   38.8780 N.am  111  CYS417111    1.0000
+   1741 HN         37.0860   -3.2260   39.0837 H     111  CYS417111    1.0000
+   1742 CA         38.6810   -4.5260   38.4110 C.3   111  CYS417111    1.0000
+   1743 HA         39.3849   -4.9556   39.1239 H     111  CYS417111    1.0000
+   1744 C          39.4480   -4.3670   37.1160 C.2   111  CYS417111    1.0000
+   1745 O          40.4310   -5.0810   36.8820 O.2   111  CYS417111    1.0000
+   1746 CB         37.5490   -5.5530   38.2560 C.3   111  CYS417111    1.0000
+   1747 HB1        37.9234   -6.5733   38.1725 H     111  CYS417111    1.0000
+   1748 HB2        36.9444   -5.3726   37.3672 H     111  CYS417111    1.0000
+   1749 SG         36.4080   -5.5390   39.6640 S.3   111  CYS417111    1.0000
+   1750 HG         36.1362   -4.2725   40.0069 H     111  CYS417111    1.0000
+   1751 N          39.0450   -3.4560   36.2300 N.am  112  VAL418112    1.0000
+   1752 HN         38.2335   -2.8488   36.4136 H     112  VAL418112    1.0000
+   1753 CA         39.8110   -3.3570   34.9790 C.3   112  VAL418112    1.0000
+   1754 HA         40.5961   -4.1126   34.9515 H     112  VAL418112    1.0000
+   1755 C          40.4600   -1.9830   34.8580 C.2   112  VAL418112    1.0000
+   1756 O          39.7910   -0.9690   35.0430 O.2   112  VAL418112    1.0000
+   1757 CB         38.9540   -3.6490   33.7370 C.3   112  VAL418112    1.0000
+   1758 HB         39.0620   -4.6891   33.4295 H     112  VAL418112    1.0000
+   1759 CG1        37.4860   -3.3900   34.0240 C.3   112  VAL418112    1.0000
+   1760 HG11       36.8977   -3.6030   33.1315 H     112  VAL418112    1.0000
+   1761 HG12       37.1554   -4.0342   34.8387 H     112  VAL418112    1.0000
+   1762 HG13       37.3494   -2.3466   34.3081 H     112  VAL418112    1.0000
+   1763 CG2        39.4150   -2.8160   32.5530 C.3   112  VAL418112    1.0000
+   1764 HG21       38.7933   -3.0403   31.6862 H     112  VAL418112    1.0000
+   1765 HG22       39.3285   -1.7573   32.7973 H     112  VAL418112    1.0000
+   1766 HG23       40.4544   -3.0520   32.3248 H     112  VAL418112    1.0000
+   1767 N          41.7480   -2.0010   34.5570 N.am  113  GLU419113    1.0000
+   1768 HN         42.1813   -2.9171   34.3730 H     113  GLU419113    1.0000
+   1769 CA         42.6010   -0.8210   34.4660 C.3   113  GLU419113    1.0000
+   1770 HA         42.8791   -0.4127   35.4376 H     113  GLU419113    1.0000
+   1771 C          41.9530    0.3380   33.7120 C.2   113  GLU419113    1.0000
+   1772 O          41.6180    0.2160   32.5330 O.2   113  GLU419113    1.0000
+   1773 CB         43.9200   -1.2160   33.7920 C.3   113  GLU419113    1.0000
+   1774 HB1        43.7955   -1.0968   32.7157 H     113  GLU419113    1.0000
+   1775 HB2        44.1295   -2.2546   34.0480 H     113  GLU419113    1.0000
+   1776 CG         45.1350   -0.4040   34.1930 C.3   113  GLU419113    1.0000
+   1777 HG1        45.7260   -0.8954   34.9659 H     113  GLU419113    1.0000
+   1778 HG2        44.8674    0.5765   34.5868 H     113  GLU419113    1.0000
+   1779 CD         46.0750   -0.1560   33.0270 C.2   113  GLU419113    1.0000
+   1780 OE1        45.7020    0.6110   32.0940 O.co2 113  GLU419113    1.0000
+   1781 OE2        47.1890   -0.7250   33.0300 O.co2 113  GLU419113    1.0000
+   1782 N          41.7790    1.4730   34.3830 N.am  114  GLY420114    1.0000
+   1783 HN         42.0706    1.4880   35.3708 H     114  GLY420114    1.0000
+   1784 CA         41.2170    2.6810   33.8420 C.3   114  GLY420114    1.0000
+   1785 HA1        41.7021    2.8772   32.8858 H     114  GLY420114    1.0000
+   1786 HA2        41.4098    3.4867   34.5504 H     114  GLY420114    1.0000
+   1787 C          39.7270    2.6600   33.5880 C.2   114  GLY420114    1.0000
+   1788 O          39.2230    3.4740   32.8070 O.2   114  GLY420114    1.0000
+   1789 N          38.9680    1.7550   34.2060 N.am  115  MET421115    1.0000
+   1790 HN         39.3737    1.1450   34.9300 H     115  MET421115    1.0000
+   1791 CA         37.5610    1.6350   33.8500 C.3   115  MET421115    1.0000
+   1792 HA         37.3538    2.0146   32.8495 H     115  MET421115    1.0000
+   1793 C          36.6550    2.4080   34.8030 C.2   115  MET421115    1.0000
+   1794 O          35.6620    2.9750   34.3500 O.2   115  MET421115    1.0000
+   1795 CB         37.0940    0.1720   33.8030 C.3   115  MET421115    1.0000
+   1796 HB1        37.1461   -0.3076   34.7805 H     115  MET421115    1.0000
+   1797 HB2        37.6993   -0.4310   33.1262 H     115  MET421115    1.0000
+   1798 CG         35.6450    0.0440   33.3280 C.3   115  MET421115    1.0000
+   1799 HG1        35.3370    0.8425   32.6530 H     115  MET421115    1.0000
+   1800 HG2        34.9184    0.0609   34.1404 H     115  MET421115    1.0000
+   1801 SD         35.3160   -1.4810   32.4340 S.3   115  MET421115    1.0000
+   1802 CE         34.3710   -2.4150   33.6350 C.3   115  MET421115    1.0000
+   1803 HE1        34.1007   -3.3827   33.2124 H     115  MET421115    1.0000
+   1804 HE2        34.9710   -2.5658   34.5324 H     115  MET421115    1.0000
+   1805 HE3        33.4653   -1.8657   33.8922 H     115  MET421115    1.0000
+   1806 N          36.9960    2.4360   36.0810 N.am  116  VAL422116    1.0000
+   1807 HN         37.8380    1.9188   36.3717 H     116  VAL422116    1.0000
+   1808 CA         36.2440    3.1600   37.1020 C.3   116  VAL422116    1.0000
+   1809 HA         35.2442    2.7486   37.2404 H     116  VAL422116    1.0000
+   1810 C          36.0710    4.6330   36.7460 C.2   116  VAL422116    1.0000
+   1811 O          35.1460    5.3090   37.1990 O.2   116  VAL422116    1.0000
+   1812 CB         36.9210    3.0410   38.4830 C.3   116  VAL422116    1.0000
+   1813 HB         37.3398    2.0447   38.6247 H     116  VAL422116    1.0000
+   1814 CG1        38.0500    4.0520   38.6210 C.3   116  VAL422116    1.0000
+   1815 HG11       38.5124    3.9493   39.6027 H     116  VAL422116    1.0000
+   1816 HG12       38.7966    3.8715   37.8476 H     116  VAL422116    1.0000
+   1817 HG13       37.6508    5.0604   38.5117 H     116  VAL422116    1.0000
+   1818 CG2        35.9060    3.2230   39.5980 C.3   116  VAL422116    1.0000
+   1819 HG21       36.4056    3.1351   40.5628 H     116  VAL422116    1.0000
+   1820 HG22       35.4474    4.2084   39.5153 H     116  VAL422116    1.0000
+   1821 HG23       35.1354    2.4563   39.5173 H     116  VAL422116    1.0000
+   1822 N          36.9670    5.1610   35.9240 N.am  117  GLU423117    1.0000
+   1823 HN         37.7660    4.5885   35.6161 H     117  GLU423117    1.0000
+   1824 CA         36.8480    6.5320   35.4460 C.3   117  GLU423117    1.0000
+   1825 HA         36.7089    7.2367   36.2659 H     117  GLU423117    1.0000
+   1826 C          35.6640    6.7030   34.5070 C.2   117  GLU423117    1.0000
+   1827 O          34.9570    7.7090   34.5760 O.2   117  GLU423117    1.0000
+   1828 CB         38.1870    6.9130   34.7890 C.3   117  GLU423117    1.0000
+   1829 HB1        38.1252    7.9438   34.4402 H     117  GLU423117    1.0000
+   1830 HB2        38.3686    6.2420   33.9494 H     117  GLU423117    1.0000
+   1831 CG         39.3010    6.7730   35.8270 C.3   117  GLU423117    1.0000
+   1832 HG1        39.4111    5.7601   36.2144 H     117  GLU423117    1.0000
+   1833 HG2        39.1576    7.3992   36.7075 H     117  GLU423117    1.0000
+   1834 CD         40.6680    7.1430   35.3000 C.2   117  GLU423117    1.0000
+   1835 OE1        40.7480    7.9750   34.3690 O.co2 117  GLU423117    1.0000
+   1836 OE2        41.6520    6.5880   35.8380 O.co2 117  GLU423117    1.0000
+   1837 N          35.4460    5.7210   33.6380 N.am  118  ILE424118    1.0000
+   1838 HN         36.1321    4.9547   33.5839 H     118  ILE424118    1.0000
+   1839 CA         34.2880    5.6740   32.7600 C.3   118  ILE424118    1.0000
+   1840 HA         34.1680    6.6168   32.2263 H     118  ILE424118    1.0000
+   1841 C          33.0120    5.4150   33.5580 C.2   118  ILE424118    1.0000
+   1842 O          31.9840    6.0640   33.3670 O.2   118  ILE424118    1.0000
+   1843 CB         34.4360    4.5790   31.6860 C.3   118  ILE424118    1.0000
+   1844 HB         34.3147    3.5973   32.1439 H     118  ILE424118    1.0000
+   1845 CG1        35.8240    4.4730   31.0620 C.3   118  ILE424118    1.0000
+   1846 HG11       35.9369    3.4663   30.6596 H     118  ILE424118    1.0000
+   1847 HG12       36.5602    4.6641   31.8427 H     118  ILE424118    1.0000
+   1848 CG2        33.3760    4.7670   30.6150 C.3   118  ILE424118    1.0000
+   1849 HG21       33.4832    3.9912   29.8569 H     118  ILE424118    1.0000
+   1850 HG22       32.3863    4.6987   31.0666 H     118  ILE424118    1.0000
+   1851 HG23       33.4966    5.7462   30.1516 H     118  ILE424118    1.0000
+   1852 CD1        36.1030    5.4380   29.9380 C.3   118  ILE424118    1.0000
+   1853 HD11       37.1149    5.2796   29.5652 H     118  ILE424118    1.0000
+   1854 HD12       35.3891    5.2729   29.1311 H     118  ILE424118    1.0000
+   1855 HD13       36.0070    6.4603   30.3038 H     118  ILE424118    1.0000
+   1856 N          33.0790    4.4560   34.4770 N.am  119  PHE425119    1.0000
+   1857 HN         33.9524    3.9175   34.5662 H     119  PHE425119    1.0000
+   1858 CA         31.9670    4.1360   35.3630 C.3   119  PHE425119    1.0000
+   1859 HA         31.1501    3.6919   34.7942 H     119  PHE425119    1.0000
+   1860 C          31.4580    5.4050   36.0480 C.2   119  PHE425119    1.0000
+   1861 O          30.2640    5.7020   36.0640 O.2   119  PHE425119    1.0000
+   1862 CB         32.3810    3.1440   36.4480 C.3   119  PHE425119    1.0000
+   1863 HB1        31.8185    3.3920   37.3481 H     119  PHE425119    1.0000
+   1864 HB2        33.4536    3.2598   36.6034 H     119  PHE425119    1.0000
+   1865 CG         32.1440    1.6710   36.1890 C.ar  119  PHE425119    1.0000
+   1866 CD1        31.7120    0.8340   37.2050 C.ar  119  PHE425119    1.0000
+   1867 HD1        31.5425    1.2425   38.2013 H     119  PHE425119    1.0000
+   1868 CD2        32.3560    1.1150   34.9380 C.ar  119  PHE425119    1.0000
+   1869 HD2        32.6990    1.7530   34.1235 H     119  PHE425119    1.0000
+   1870 CE1        31.4930   -0.5090   36.9750 C.ar  119  PHE425119    1.0000
+   1871 HE1        31.1401   -1.1460   37.7860 H     119  PHE425119    1.0000
+   1872 CE2        32.1430   -0.2290   34.6980 C.ar  119  PHE425119    1.0000
+   1873 HE2        32.3095   -0.6404   33.7025 H     119  PHE425119    1.0000
+   1874 CZ         31.7170   -1.0510   35.7280 C.ar  119  PHE425119    1.0000
+   1875 HZ         31.5605   -2.1156   35.5541 H     119  PHE425119    1.0000
+   1876 N          32.4210    6.1190   36.6160 N.am  120  ASP426120    1.0000
+   1877 HN         33.3982    5.8134   36.5040 H     120  ASP426120    1.0000
+   1878 CA         32.1440    7.3240   37.3950 C.3   120  ASP426120    1.0000
+   1879 HA         31.5218    7.0964   38.2606 H     120  ASP426120    1.0000
+   1880 C          31.4110    8.3650   36.5530 C.2   120  ASP426120    1.0000
+   1881 O          30.4800    9.0200   37.0200 O.2   120  ASP426120    1.0000
+   1882 CB         33.4430    7.8730   37.9860 C.3   120  ASP426120    1.0000
+   1883 HB1        33.3501    8.9066   38.3193 H     120  ASP426120    1.0000
+   1884 HB2        34.2683    7.8592   37.2741 H     120  ASP426120    1.0000
+   1885 CG         33.9180    7.0830   39.1950 C.2   120  ASP426120    1.0000
+   1886 OD1        33.1080    6.3670   39.8130 O.co2 120  ASP426120    1.0000
+   1887 OD2        35.1140    7.1650   39.5540 O.co2 120  ASP426120    1.0000
+   1888 N          31.7830    8.5250   35.2940 N.am  121  MET427121    1.0000
+   1889 HN         32.6034    8.0105   34.9431 H     121  MET427121    1.0000
+   1890 CA         31.0600    9.4120   34.3910 C.3   121  MET427121    1.0000
+   1891 HA         30.9602   10.3850   34.8720 H     121  MET427121    1.0000
+   1892 C          29.6620    8.9250   34.0320 C.2   121  MET427121    1.0000
+   1893 O          28.7030    9.7030   34.0770 O.2   121  MET427121    1.0000
+   1894 CB         31.9040    9.5720   33.1210 C.3   121  MET427121    1.0000
+   1895 HB1        31.3202   10.0067   32.3097 H     121  MET427121    1.0000
+   1896 HB2        32.2844    8.6110   32.7746 H     121  MET427121    1.0000
+   1897 CG         33.1040   10.4820   33.3640 C.3   121  MET427121    1.0000
+   1898 HG1        33.7322   10.0355   34.1348 H     121  MET427121    1.0000
+   1899 HG2        32.7438   11.4574   33.6910 H     121  MET427121    1.0000
+   1900 SD         34.0300   10.6450   31.8240 S.3   121  MET427121    1.0000
+   1901 CE         34.4190    8.9240   31.5390 C.3   121  MET427121    1.0000
+   1902 HE1        34.9960    8.8289   30.6192 H     121  MET427121    1.0000
+   1903 HE2        35.0032    8.5397   32.3751 H     121  MET427121    1.0000
+   1904 HE3        33.4954    8.3523   31.4486 H     121  MET427121    1.0000
+   1905 N          29.5380    7.6490   33.6790 N.am  122  LEU428122    1.0000
+   1906 HN         30.3883    7.0779   33.5712 H     122  LEU428122    1.0000
+   1907 CA         28.2380    7.0300   33.4390 C.3   122  LEU428122    1.0000
+   1908 HA         27.7253    7.4817   32.5898 H     122  LEU428122    1.0000
+   1909 C          27.3150    7.1680   34.6430 C.2   122  LEU428122    1.0000
+   1910 O          26.1790    7.6530   34.5620 O.2   122  LEU428122    1.0000
+   1911 CB         28.4520    5.5530   33.0610 C.3   122  LEU428122    1.0000
+   1912 HB1        27.4743    5.0729   33.0205 H     122  LEU428122    1.0000
+   1913 HB2        29.0791    5.0987   33.8281 H     122  LEU428122    1.0000
+   1914 CG         29.1330    5.2980   31.7160 C.3   122  LEU428122    1.0000
+   1915 HG         30.0061    5.9326   31.5644 H     122  LEU428122    1.0000
+   1916 CD1        29.6160    3.8670   31.5730 C.3   122  LEU428122    1.0000
+   1917 HD11       30.0918    3.7390   30.6007 H     122  LEU428122    1.0000
+   1918 HD12       30.3357    3.6454   32.3611 H     122  LEU428122    1.0000
+   1919 HD13       28.7681    3.1869   31.6543 H     122  LEU428122    1.0000
+   1920 CD2        28.1750    5.6370   30.5700 C.3   122  LEU428122    1.0000
+   1921 HD21       28.6690    5.4522   29.6161 H     122  LEU428122    1.0000
+   1922 HD22       27.2841    5.0134   30.6440 H     122  LEU428122    1.0000
+   1923 HD23       27.8893    6.6870   30.6332 H     122  LEU428122    1.0000
+   1924 N          27.7560    6.7590   35.8270 N.am  123  LEU429123    1.0000
+   1925 HN         28.6875    6.3255   35.8993 H     123  LEU429123    1.0000
+   1926 CA         26.9380    6.9150   37.0310 C.3   123  LEU429123    1.0000
+   1927 HA         25.9993    6.3628   36.9867 H     123  LEU429123    1.0000
+   1928 C          26.5480    8.3580   37.3070 C.2   123  LEU429123    1.0000
+   1929 O          25.4670    8.7020   37.7870 O.2   123  LEU429123    1.0000
+   1930 CB         27.6910    6.3520   38.2430 C.3   123  LEU429123    1.0000
+   1931 HB1        27.1075    6.6031   39.1287 H     123  LEU429123    1.0000
+   1932 HB2        28.6727    6.8254   38.2596 H     123  LEU429123    1.0000
+   1933 CG         27.9470    4.8510   38.3200 C.3   123  LEU429123    1.0000
+   1934 HG         28.1191    4.4472   37.3223 H     123  LEU429123    1.0000
+   1935 CD1        29.1740    4.5700   39.1810 C.3   123  LEU429123    1.0000
+   1936 HD11       29.3467    3.4948   39.2285 H     123  LEU429123    1.0000
+   1937 HD12       30.0449    5.0584   38.7438 H     123  LEU429123    1.0000
+   1938 HD13       29.0087    4.9557   40.1870 H     123  LEU429123    1.0000
+   1939 CD2        26.7470    4.1030   38.8860 C.3   123  LEU429123    1.0000
+   1940 HD21       26.9684    3.0364   38.9250 H     123  LEU429123    1.0000
+   1941 HD22       26.5330    4.4661   39.8912 H     123  LEU429123    1.0000
+   1942 HD23       25.8796    4.2704   38.2474 H     123  LEU429123    1.0000
+   1943 N          27.4250    9.3240   37.0200 N.am  124  ALA430124    1.0000
+   1944 HN         28.3545    9.1109   36.6307 H     124  ALA430124    1.0000
+   1945 CA         27.0020   10.6980   37.2850 C.3   124  ALA430124    1.0000
+   1946 HA         26.5703   10.7707   38.2832 H     124  ALA430124    1.0000
+   1947 C          25.9560   11.1300   36.2630 C.2   124  ALA430124    1.0000
+   1948 O          25.0500   11.9030   36.5640 O.2   124  ALA430124    1.0000
+   1949 CB         28.2010   11.6340   37.2820 C.3   124  ALA430124    1.0000
+   1950 HB1        27.8679   12.6526   37.4809 H     124  ALA430124    1.0000
+   1951 HB2        28.9055   11.3253   38.0544 H     124  ALA430124    1.0000
+   1952 HB3        28.6900   11.5957   36.3086 H     124  ALA430124    1.0000
+   1953 N          26.0600   10.6330   35.0290 N.am  125  THR431125    1.0000
+   1954 HN         26.8519   10.0243   34.7773 H     125  THR431125    1.0000
+   1955 CA         25.0360   10.9630   34.0380 C.3   125  THR431125    1.0000
+   1956 HA         24.9570   12.0413   33.8998 H     125  THR431125    1.0000
+   1957 C          23.6710   10.4480   34.4690 C.2   125  THR431125    1.0000
+   1958 O          22.6510   11.1100   34.3530 O.2   125  THR431125    1.0000
+   1959 CB         25.3910   10.3470   32.6740 C.3   125  THR431125    1.0000
+   1960 HB         25.2882    9.2621   32.6958 H     125  THR431125    1.0000
+   1961 OG1        26.7280   10.7340   32.3340 O.3   125  THR431125    1.0000
+   1962 HG1        27.3111   10.7385   33.1831 H     125  THR431125    1.0000
+   1963 CG2        24.4820   10.8780   31.5840 C.3   125  THR431125    1.0000
+   1964 HG21       24.7550   10.4261   30.6304 H     125  THR431125    1.0000
+   1965 HG22       23.4472   10.6298   31.8202 H     125  THR431125    1.0000
+   1966 HG23       24.5890   11.9606   31.5163 H     125  THR431125    1.0000
+   1967 N          23.6860    9.2130   34.9630 N.am  126  SER432126    1.0000
+   1968 HN         24.5831    8.7100   35.0191 H     126  SER432126    1.0000
+   1969 CA         22.4840    8.5530   35.4240 C.3   126  SER432126    1.0000
+   1970 HA         21.7594    8.4246   34.6199 H     126  SER432126    1.0000
+   1971 C          21.7880    9.3490   36.5340 C.2   126  SER432126    1.0000
+   1972 O          20.5640    9.4470   36.5590 O.2   126  SER432126    1.0000
+   1973 CB         22.8220    7.1570   35.9570 C.3   126  SER432126    1.0000
+   1974 HB1        23.1745    7.2398   36.9851 H     126  SER432126    1.0000
+   1975 HB2        23.6011    6.7138   35.3368 H     126  SER432126    1.0000
+   1976 OG         21.6560    6.3430   35.9150 O.3   126  SER432126    1.0000
+   1977 HG         20.8187    6.9425   35.8958 H     126  SER432126    1.0000
+   1978 N          22.6260    9.8610   37.4140 N.am  127  SER433127    1.0000
+   1979 HN         23.6253    9.6383   37.3016 H     127  SER433127    1.0000
+   1980 CA         22.2520   10.7160   38.5320 C.3   127  SER433127    1.0000
+   1981 HA         21.5866   10.1774   39.2067 H     127  SER433127    1.0000
+   1982 C          21.5350   11.9620   38.0190 C.2   127  SER433127    1.0000
+   1983 O          20.4690   12.3560   38.4940 O.2   127  SER433127    1.0000
+   1984 CB         23.5070   11.0570   39.3390 C.3   127  SER433127    1.0000
+   1985 HB1        24.0922   11.8699   38.9091 H     127  SER433127    1.0000
+   1986 HB2        24.2027   10.2232   39.4331 H     127  SER433127    1.0000
+   1987 OG         23.2310   11.4610   40.6670 O.3   127  SER433127    1.0000
+   1988 HG         23.4411   12.4639   40.7720 H     127  SER433127    1.0000
+   1989 N          22.1060   12.6050   37.0030 N.am  128  ARG434128    1.0000
+   1990 HN         22.9995   12.2541   36.6295 H     128  ARG434128    1.0000
+   1991 CA         21.5050   13.7930   36.4010 C.3   128  ARG434128    1.0000
+   1992 HA         21.3673   14.5980   37.1228 H     128  ARG434128    1.0000
+   1993 C          20.1340   13.5080   35.8050 C.2   128  ARG434128    1.0000
+   1994 O          19.1650   14.2480   36.0040 O.2   128  ARG434128    1.0000
+   1995 CB         22.4730   14.3310   35.3470 C.3   128  ARG434128    1.0000
+   1996 HB1        22.7038   13.5231   34.6526 H     128  ARG434128    1.0000
+   1997 HB2        23.3750   14.6718   35.8553 H     128  ARG434128    1.0000
+   1998 CG         21.9410   15.4920   34.5350 C.3   128  ARG434128    1.0000
+   1999 HG1        20.8951   15.3432   34.2667 H     128  ARG434128    1.0000
+   2000 HG2        22.5018   15.6194   33.6091 H     128  ARG434128    1.0000
+   2001 CD         22.0330   16.7970   35.3080 C.3   128  ARG434128    1.0000
+   2002 HD1        23.0749   17.0139   35.5437 H     128  ARG434128    1.0000
+   2003 HD2        21.4659   16.7176   36.2354 H     128  ARG434128    1.0000
+   2004 NE         21.4850   17.8910   34.5020 N.pl3 128  ARG434128    1.0000
+   2005 HE         21.7985   17.9687   33.5239 H     128  ARG434128    1.0000
+   2006 CZ         20.6140   18.7880   34.9430 C.cat 128  ARG434128    1.0000
+   2007 NH1        20.1830   18.7260   36.2000 N.pl3 128  ARG434128    1.0000
+   2008 HH11       19.5063   19.4206   36.5472 H     128  ARG434128    1.0000
+   2009 HH12       20.5259   17.9833   36.8259 H     128  ARG434128    1.0000
+   2010 NH2        20.1740   19.7470   34.1370 N.pl3 128  ARG434128    1.0000
+   2011 HH21       19.4973   20.4415   34.4844 H     128  ARG434128    1.0000
+   2012 HH22       20.5094   19.7965   33.1644 H     128  ARG434128    1.0000
+   2013 N          20.0210   12.4190   35.0480 N.am  129  PHE435129    1.0000
+   2014 HN         20.8557   11.8416   34.8724 H     129  PHE435129    1.0000
+   2015 CA         18.7410   12.0200   34.4580 C.3   129  PHE435129    1.0000
+   2016 HA         18.3642   12.7845   33.7785 H     129  PHE435129    1.0000
+   2017 C          17.6830   11.7950   35.5340 C.2   129  PHE435129    1.0000
+   2018 O          16.5140   12.1790   35.4510 O.2   129  PHE435129    1.0000
+   2019 CB         18.9370   10.7590   33.6160 C.3   129  PHE435129    1.0000
+   2020 HB1        17.9679   10.2693   33.5197 H     129  PHE435129    1.0000
+   2021 HB2        19.6502   10.1194   34.1359 H     129  PHE435129    1.0000
+   2022 CG         19.4690   10.9620   32.2130 C.ar  129  PHE435129    1.0000
+   2023 CD1        19.8730    9.8800   31.4460 C.ar  129  PHE435129    1.0000
+   2024 HD1        19.8038    8.8776   31.8685 H     129  PHE435129    1.0000
+   2025 CD2        19.5650   12.2240   31.6500 C.ar  129  PHE435129    1.0000
+   2026 HD2        19.2545   13.0957   32.2260 H     129  PHE435129    1.0000
+   2027 CE1        20.3620   10.0340   30.1590 C.ar  129  PHE435129    1.0000
+   2028 HE1        20.6707    9.1634   29.5803 H     129  PHE435129    1.0000
+   2029 CE2        20.0500   12.3910   30.3660 C.ar  129  PHE435129    1.0000
+   2030 HE2        20.1140   13.3925   29.9405 H     129  PHE435129    1.0000
+   2031 CZ         20.4550   11.3020   29.6150 C.ar  129  PHE435129    1.0000
+   2032 HZ         20.8430   11.4418   28.6060 H     129  PHE435129    1.0000
+   2033 N          18.1000   11.1390   36.6140 N.am  130  ARG436130    1.0000
+   2034 HN         19.0766   10.8153   36.6632 H     130  ARG436130    1.0000
+   2035 CA         17.2000   10.8700   37.7290 C.3   130  ARG436130    1.0000
+   2036 HA         16.3825   10.2276   37.4018 H     130  ARG436130    1.0000
+   2037 C          16.6200   12.1780   38.2590 C.2   130  ARG436130    1.0000
+   2038 O          15.4100   12.3780   38.3030 O.2   130  ARG436130    1.0000
+   2039 CB         17.9760   10.1410   38.8200 C.3   130  ARG436130    1.0000
+   2040 HB1        18.4767   10.8907   39.4327 H     130  ARG436130    1.0000
+   2041 HB2        18.6998    9.4858   38.3353 H     130  ARG436130    1.0000
+   2042 CG         17.1520    9.2790   39.7560 C.3   130  ARG436130    1.0000
+   2043 HG1        16.6418    8.4953   39.1960 H     130  ARG436130    1.0000
+   2044 HG2        16.4048    9.8856   40.2676 H     130  ARG436130    1.0000
+   2045 CD         18.0490    8.6280   40.7990 C.3   130  ARG436130    1.0000
+   2046 HD1        17.5005    7.9234   41.4241 H     130  ARG436130    1.0000
+   2047 HD2        18.4960    9.3641   41.4672 H     130  ARG436130    1.0000
+   2048 NE         19.1480    7.8870   40.1860 N.pl3 130  ARG436130    1.0000
+   2049 HE         18.9282    7.3060   39.3644 H     130  ARG436130    1.0000
+   2050 CZ         20.4050    7.9030   40.6030 C.cat 130  ARG436130    1.0000
+   2051 NH1        20.7430    8.6380   41.6550 N.pl3 130  ARG436130    1.0000
+   2052 HH11       21.7199    8.6519   41.9810 H     130  ARG436130    1.0000
+   2053 HH12       20.0284    9.1946   42.1454 H     130  ARG436130    1.0000
+   2054 NH2        21.3230    7.1850   39.9680 N.pl3 130  ARG436130    1.0000
+   2055 HH21       22.3007    7.1969   40.2917 H     130  ARG436130    1.0000
+   2056 HH22       21.0576    6.6158   39.1516 H     130  ARG436130    1.0000
+   2057 N          17.5450   13.0440   38.6370 N.am  131  MET437131    1.0000
+   2058 HN         18.5277   12.7520   38.5373 H     131  MET437131    1.0000
+   2059 CA         17.3030   14.3670   39.1790 C.3   131  MET437131    1.0000
+   2060 HA         16.7712   14.3388   40.1300 H     131  MET437131    1.0000
+   2061 C          16.4640   15.2370   38.2480 C.2   131  MET437131    1.0000
+   2062 O          15.7530   16.1340   38.7090 O.2   131  MET437131    1.0000
+   2063 CB         18.6540   15.0380   39.4600 C.3   131  MET437131    1.0000
+   2064 HB1        19.3799   14.6590   38.7406 H     131  MET437131    1.0000
+   2065 HB2        18.9546   14.7880   40.4774 H     131  MET437131    1.0000
+   2066 CG         18.6390   16.5510   39.3440 C.3   131  MET437131    1.0000
+   2067 HG1        17.8036   17.0083   39.8741 H     131  MET437131    1.0000
+   2068 HG2        18.5624   16.8962   38.3129 H     131  MET437131    1.0000
+   2069 SD         20.1270   17.3200   40.0120 S.3   131  MET437131    1.0000
+   2070 CE         19.4000   18.4250   41.2220 C.3   131  MET437131    1.0000
+   2071 HE1        20.1896   18.9798   41.7288 H     131  MET437131    1.0000
+   2072 HE2        18.7301   19.1235   40.7206 H     131  MET437131    1.0000
+   2073 HE3        18.8377   17.8445   41.9534 H     131  MET437131    1.0000
+   2074 N          16.5410   14.9880   36.9450 N.am  132  MET438132    1.0000
+   2075 HN         17.1567   14.2339   36.6087 H     132  MET438132    1.0000
+   2076 CA         15.7680   15.7650   35.9840 C.3   132  MET438132    1.0000
+   2077 HA         15.6083   16.7723   36.3685 H     132  MET438132    1.0000
+   2078 C          14.4180   15.0980   35.7500 C.2   132  MET438132    1.0000
+   2079 O          13.5860   15.6800   35.0620 O.2   132  MET438132    1.0000
+   2080 CB         16.4320   15.8590   34.6200 C.3   132  MET438132    1.0000
+   2081 HB1        15.6635   16.1111   33.8893 H     132  MET438132    1.0000
+   2082 HB2        16.8794   14.8904   34.3971 H     132  MET438132    1.0000
+   2083 CG         17.5310   16.9000   34.4910 C.3   132  MET438132    1.0000
+   2084 HG1        18.3668   16.6188   35.1317 H     132  MET438132    1.0000
+   2085 HG2        17.1415   17.8709   34.7973 H     132  MET438132    1.0000
+   2086 SD         18.0770   16.9750   32.7710 S.3   132  MET438132    1.0000
+   2087 CE         16.5510   17.5080   31.9810 C.3   132  MET438132    1.0000
+   2088 HE1        16.7119   17.6053   30.9073 H     132  MET438132    1.0000
+   2089 HE2        15.7692   16.7712   32.1654 H     132  MET438132    1.0000
+   2090 HE3        16.2461   18.4709   32.3909 H     132  MET438132    1.0000
+   2091 N          14.3090   13.8980   36.3100 N.am  133  ASN439133    1.0000
+   2092 HN         15.0619   13.5344   36.9115 H     133  ASN439133    1.0000
+   2093 CA         13.1100   13.0990   36.0640 C.3   133  ASN439133    1.0000
+   2094 HA         13.2173   12.1152   36.5209 H     133  ASN439133    1.0000
+   2095 C          12.8960   12.9270   34.5620 C.2   133  ASN439133    1.0000
+   2096 O          11.7930   13.1140   34.0430 O.2   133  ASN439133    1.0000
+   2097 CB         11.9020   13.7440   36.7410 C.3   133  ASN439133    1.0000
+   2098 HB1        11.5015   14.5068   36.0733 H     133  ASN439133    1.0000
+   2099 HB2        12.2325   14.1907   37.6787 H     133  ASN439133    1.0000
+   2100 CG         10.7810   12.7770   37.0610 C.2   133  ASN439133    1.0000
+   2101 OD1        11.0090   11.6010   37.3340 O.2   133  ASN439133    1.0000
+   2102 ND2         9.5470   13.2640   37.0360 N.am  133  ASN439133    1.0000
+   2103 HD21        9.3890   14.2549   36.8033 H     133  ASN439133    1.0000
+   2104 HD22        8.7471   12.6511   37.2491 H     133  ASN439133    1.0000
+   2105 N          13.9580   12.5540   33.8500 N.am  134  LEU440134    1.0000
+   2106 HN         14.8728   12.4527   34.3123 H     134  LEU440134    1.0000
+   2107 CA         13.8360   12.2870   32.4170 C.3   134  LEU440134    1.0000
+   2108 HA         13.6093   13.2027   31.8709 H     134  LEU440134    1.0000
+   2109 C          12.7210   11.2860   32.1470 C.2   134  LEU440134    1.0000
+   2110 O          12.5990   10.2810   32.8480 O.2   134  LEU440134    1.0000
+   2111 CB         15.1700   11.7820   31.8570 C.3   134  LEU440134    1.0000
+   2112 HB1        15.4650   10.9060   32.4346 H     134  LEU440134    1.0000
+   2113 HB2        15.9013   12.5836   31.9611 H     134  LEU440134    1.0000
+   2114 CG         15.1660   11.3670   30.3830 C.3   134  LEU440134    1.0000
+   2115 HG         14.3300   10.7018   30.1668 H     134  LEU440134    1.0000
+   2116 CD1        15.0440   12.5830   29.4740 C.3   134  LEU440134    1.0000
+   2117 HD11       15.0436   12.2604   28.4328 H     134  LEU440134    1.0000
+   2118 HD12       14.1139   13.1080   29.6915 H     134  LEU440134    1.0000
+   2119 HD13       15.8871   13.2520   29.6462 H     134  LEU440134    1.0000
+   2120 CD2        16.4060   10.5660   30.0290 C.3   134  LEU440134    1.0000
+   2121 HD21       16.3709   10.2876   28.9757 H     134  LEU440134    1.0000
+   2122 HD22       17.2944   11.1694   30.2154 H     134  LEU440134    1.0000
+   2123 HD23       16.4442    9.6650   30.6413 H     134  LEU440134    1.0000
+   2124 N          11.8830   11.5470   31.1470 N.am  135  GLN441135    1.0000
+   2125 HN         12.0138   12.3986   30.5826 H     135  GLN441135    1.0000
+   2126 CA         10.7830   10.6430   30.8410 C.3   135  GLN441135    1.0000
+   2127 HA         10.5759   10.0247   31.7145 H     135  GLN441135    1.0000
+   2128 C          11.1780    9.7560   29.6590 C.2   135  GLN441135    1.0000
+   2129 O          12.1010   10.1280   28.9280 O.2   135  GLN441135    1.0000
+   2130 CB          9.5100   11.4160   30.5290 C.3   135  GLN441135    1.0000
+   2131 HB1         8.7821   10.7194   30.1131 H     135  GLN441135    1.0000
+   2132 HB2         9.7535   12.1958   29.8074 H     135  GLN441135    1.0000
+   2133 CG          8.8630   12.0910   31.7330 C.3   135  GLN441135    1.0000
+   2134 HG1         7.8259   12.3766   31.5570 H     135  GLN441135    1.0000
+   2135 HG2         9.3721   13.0063   32.0349 H     135  GLN441135    1.0000
+   2136 CD          8.8400   11.2110   32.9670 C.2   135  GLN441135    1.0000
+   2137 OE1         8.3170   10.0970   32.9420 O.2   135  GLN441135    1.0000
+   2138 NE2         9.3970   11.6730   34.0770 N.am  135  GLN441135    1.0000
+   2139 HE21        9.8314   12.6069   34.0850 H     135  GLN441135    1.0000
+   2140 HE22        9.3954   11.0983   34.9318 H     135  GLN441135    1.0000
+   2141 N          10.5020    8.6270   29.4990 N.am  136  GLY442136    1.0000
+   2142 HN          9.7159    8.4507   30.1407 H     136  GLY442136    1.0000
+   2143 CA         10.7800    7.6210   28.4940 C.3   136  GLY442136    1.0000
+   2144 HA1        10.1596    6.7312   28.6006 H     136  GLY442136    1.0000
+   2145 HA2        11.8111    7.2685   28.5196 H     136  GLY442136    1.0000
+   2146 C          10.5490    8.1180   27.0810 C.2   136  GLY442136    1.0000
+   2147 O          11.1500    7.6300   26.1230 O.2   136  GLY442136    1.0000
+   2148 N           9.6550    9.0920   26.9700 N.am  137  GLU443137    1.0000
+   2149 HN          9.2032    9.4474   27.8247 H     137  GLU443137    1.0000
+   2150 CA          9.2870    9.6780   25.6920 C.3   137  GLU443137    1.0000
+   2151 HA          9.1525    8.8931   24.9477 H     137  GLU443137    1.0000
+   2152 C          10.3890   10.6320   25.2170 C.2   137  GLU443137    1.0000
+   2153 O          10.6270   10.6890   24.0130 O.2   137  GLU443137    1.0000
+   2154 CB          7.9580   10.4290   25.7720 C.3   137  GLU443137    1.0000
+   2155 HB1         7.8141   10.9640   24.8333 H     137  GLU443137    1.0000
+   2156 HB2         8.0117   11.1245   26.6095 H     137  GLU443137    1.0000
+   2157 CG          6.7370    9.5530   25.9870 C.3   137  GLU443137    1.0000
+   2158 HG1         6.7248    8.7059   25.3011 H     137  GLU443137    1.0000
+   2159 HG2         5.8120   10.1083   25.8313 H     137  GLU443137    1.0000
+   2160 CD          6.6930    8.9920   27.3950 C.2   137  GLU443137    1.0000
+   2161 OE1         7.1770    9.6840   28.3150 O.co2 137  GLU443137    1.0000
+   2162 OE2         6.1990    7.8650   27.5780 O.co2 137  GLU443137    1.0000
+   2163 N          10.9920   11.3300   26.1640 N.am  138  GLU444138    1.0000
+   2164 HN         10.6404   11.1965   27.1229 H     138  GLU444138    1.0000
+   2165 CA         12.0940   12.2640   26.0070 C.3   138  GLU444138    1.0000
+   2166 HA         11.8861   12.9674   25.2008 H     138  GLU444138    1.0000
+   2167 C          13.3870   11.5160   25.6750 C.2   138  GLU444138    1.0000
+   2168 O          14.0980   11.8860   24.7420 O.2   138  GLU444138    1.0000
+   2169 CB         12.2940   13.1140   27.2660 C.3   138  GLU444138    1.0000
+   2170 HB1        13.1604   13.7564   27.1084 H     138  GLU444138    1.0000
+   2171 HB2        12.4602   12.4414   28.1075 H     138  GLU444138    1.0000
+   2172 CG         11.1230   14.0080   27.6220 C.3   138  GLU444138    1.0000
+   2173 HG1        10.2341   13.3851   27.7219 H     138  GLU444138    1.0000
+   2174 HG2        10.9924   14.7367   26.8220 H     138  GLU444138    1.0000
+   2175 CD         11.2980   14.7720   28.9170 C.2   138  GLU444138    1.0000
+   2176 OE1        11.7490   14.1850   29.9190 O.co2 138  GLU444138    1.0000
+   2177 OE2        10.9840   15.9830   28.9440 O.co2 138  GLU444138    1.0000
+   2178 N          13.6680   10.4570   26.4240 N.am  139  PHE445139    1.0000
+   2179 HN         13.0540   10.2365   27.2211 H     139  PHE445139    1.0000
+   2180 CA         14.8120    9.5950   26.1610 C.3   139  PHE445139    1.0000
+   2181 HA         15.7621   10.1133   26.2909 H     139  PHE445139    1.0000
+   2182 C          14.8130    9.0510   24.7480 C.2   139  PHE445139    1.0000
+   2183 O          15.8180    8.9010   24.0580 O.2   139  PHE445139    1.0000
+   2184 CB         14.7960    8.4230   27.1550 C.3   139  PHE445139    1.0000
+   2185 HB1        13.7702    8.0668   27.2500 H     139  PHE445139    1.0000
+   2186 HB2        15.1667    8.7816   28.1153 H     139  PHE445139    1.0000
+   2187 CG         15.6560    7.2500   26.7360 C.ar  139  PHE445139    1.0000
+   2188 CD1        17.0290    7.3070   26.9120 C.ar  139  PHE445139    1.0000
+   2189 HD1        17.4777    8.1965   27.3543 H     139  PHE445139    1.0000
+   2190 CD2        15.1140    6.1030   26.1810 C.ar  139  PHE445139    1.0000
+   2191 HD2        14.0342    6.0286   26.0518 H     139  PHE445139    1.0000
+   2192 CE1        17.8390    6.2500   26.5340 C.ar  139  PHE445139    1.0000
+   2193 HE1        18.9158    6.3093   26.6925 H     139  PHE445139    1.0000
+   2194 CE2        15.9180    5.0530   25.7890 C.ar  139  PHE445139    1.0000
+   2195 HE2        15.4720    4.1636   25.3438 H     139  PHE445139    1.0000
+   2196 CZ         17.2940    5.1260   25.9600 C.ar  139  PHE445139    1.0000
+   2197 HZ         17.9340    4.3025   25.6431 H     139  PHE445139    1.0000
+   2198 N          13.6350    8.6760   24.2320 N.am  140  VAL446140    1.0000
+   2199 HN         12.7450    8.7843   24.7390 H     140  VAL446140    1.0000
+   2200 CA         13.7160    8.0990   22.8870 C.3   140  VAL446140    1.0000
+   2201 HA         14.4948    7.3364   22.8866 H     140  VAL446140    1.0000
+   2202 C          14.0570    9.2090   21.9100 C.2   140  VAL446140    1.0000
+   2203 O          14.7300    8.9730   20.9050 O.2   140  VAL446140    1.0000
+   2204 CB         12.4210    7.3760   22.5010 C.3   140  VAL446140    1.0000
+   2205 HB         12.4338    7.1183   21.4420 H     140  VAL446140    1.0000
+   2206 CG1        12.2690    6.0920   23.3150 C.3   140  VAL446140    1.0000
+   2207 HG11       11.3451    5.5883   23.0309 H     140  VAL446140    1.0000
+   2208 HG12       13.1159    5.4344   23.1188 H     140  VAL446140    1.0000
+   2209 HG13       12.2375    6.3360   24.3769 H     140  VAL446140    1.0000
+   2210 CG2        11.2230    8.2870   22.7080 C.3   140  VAL446140    1.0000
+   2211 HG21       10.3114    7.7584   22.4293 H     140  VAL446140    1.0000
+   2212 HG22       11.1660    8.5807   23.7561 H     140  VAL446140    1.0000
+   2213 HG23       11.3308    9.1765   22.0873 H     140  VAL446140    1.0000
+   2214 N          13.6040   10.4320   22.2160 N.am  141  CYS447141    1.0000
+   2215 HN         13.0474   10.5990   23.0664 H     141  CYS447141    1.0000
+   2216 CA         13.9310   11.5230   21.2940 C.3   141  CYS447141    1.0000
+   2217 HA         13.6274   11.2524   20.2827 H     141  CYS447141    1.0000
+   2218 C          15.4340   11.7810   21.3160 C.2   141  CYS447141    1.0000
+   2219 O          16.1190   11.9450   20.3080 O.2   141  CYS447141    1.0000
+   2220 CB         13.1570   12.7860   21.6420 C.3   141  CYS447141    1.0000
+   2221 HB1        13.6177   13.6174   21.1085 H     141  CYS447141    1.0000
+   2222 HB2        13.2202   12.9296   22.7207 H     141  CYS447141    1.0000
+   2223 SG         11.4020   12.7900   21.2110 S.3   141  CYS447141    1.0000
+   2224 HG         10.9704   14.0541   21.1047 H     141  CYS447141    1.0000
+   2225 N          15.9690   11.8230   22.5420 N.am  142  LEU448142    1.0000
+   2226 HN         15.3719   11.7024   23.3725 H     142  LEU448142    1.0000
+   2227 CA         17.3990   12.0400   22.6940 C.3   142  LEU448142    1.0000
+   2228 HA         17.6920   13.0219   22.3224 H     142  LEU448142    1.0000
+   2229 C          18.2000   11.0000   21.9260 C.2   142  LEU448142    1.0000
+   2230 O          19.0960   11.3680   21.1590 O.2   142  LEU448142    1.0000
+   2231 CB         17.7870   12.0110   24.1680 C.3   142  LEU448142    1.0000
+   2232 HB1        18.8699   11.9035   24.2298 H     142  LEU448142    1.0000
+   2233 HB2        17.2853   11.1620   24.6324 H     142  LEU448142    1.0000
+   2234 CG         17.4070   13.2590   24.9710 C.3   142  LEU448142    1.0000
+   2235 HG         16.3399   13.2378   25.1924 H     142  LEU448142    1.0000
+   2236 CD1        18.1940   13.2840   26.2720 C.3   142  LEU448142    1.0000
+   2237 HD11       17.9239   14.1719   26.8436 H     142  LEU448142    1.0000
+   2238 HD12       17.9618   12.3927   26.8549 H     142  LEU448142    1.0000
+   2239 HD13       19.2612   13.3054   26.0513 H     142  LEU448142    1.0000
+   2240 CD2        17.6360   14.5170   24.1510 C.3   142  LEU448142    1.0000
+   2241 HD21       17.3596   15.3910   24.7407 H     142  LEU448142    1.0000
+   2242 HD22       18.6880   14.5842   23.8739 H     142  LEU448142    1.0000
+   2243 HD23       17.0249   14.4797   23.2492 H     142  LEU448142    1.0000
+   2244 N          17.8740    9.7220   22.1440 N.am  143  LYS449143    1.0000
+   2245 HN         17.0837    9.4797   22.7585 H     143  LYS449143    1.0000
+   2246 CA         18.6650    8.6680   21.4900 C.3   143  LYS449143    1.0000
+   2247 HA         19.7010    8.6813   21.8287 H     143  LYS449143    1.0000
+   2248 C          18.6750    8.8400   19.9800 C.2   143  LYS449143    1.0000
+   2249 O          19.6850    8.6390   19.2920 O.2   143  LYS449143    1.0000
+   2250 CB         18.1430    7.2930   21.9010 C.3   143  LYS449143    1.0000
+   2251 HB1        17.1296    7.1845   21.5146 H     143  LYS449143    1.0000
+   2252 HB2        18.1488    7.2385   22.9896 H     143  LYS449143    1.0000
+   2253 CG         18.9560    6.1240   21.3820 C.3   143  LYS449143    1.0000
+   2254 HG1        20.0236    6.3400   21.4239 H     143  LYS449143    1.0000
+   2255 HG2        18.7014    5.8988   20.3464 H     143  LYS449143    1.0000
+   2256 CD         18.7020    4.8750   22.2050 C.3   143  LYS449143    1.0000
+   2257 HD1        18.8577    5.0374   23.2715 H     143  LYS449143    1.0000
+   2258 HD2        19.3557    4.0489   21.9251 H     143  LYS449143    1.0000
+   2259 CE         17.2850    4.3600   22.0590 C.3   143  LYS449143    1.0000
+   2260 HE1        16.9076    4.4872   21.0444 H     143  LYS449143    1.0000
+   2261 HE2        16.5924    4.8790   22.7215 H     143  LYS449143    1.0000
+   2262 NZ         17.1840    2.9090   22.3790 N.4   143  LYS449143    1.0000
+   2263 HZ1        16.2079    2.5995   22.2679 H     143  LYS449143    1.0000
+   2264 HZ2        17.7884    2.3731   21.7400 H     143  LYS449143    1.0000
+   2265 HZ3        17.4857    2.7494   23.3508 H     143  LYS449143    1.0000
+   2266 N          17.5380    9.2470   19.4220 N.am  144  SER450144    1.0000
+   2267 HN         16.7095    9.4169   20.0099 H     144  SER450144    1.0000
+   2268 CA         17.4610    9.4540   17.9760 C.3   144  SER450144    1.0000
+   2269 HA         17.8696    8.6229   17.4012 H     144  SER450144    1.0000
+   2270 C          18.2200   10.6860   17.5060 C.2   144  SER450144    1.0000
+   2271 O          18.7480   10.7080   16.3940 O.2   144  SER450144    1.0000
+   2272 CB         15.9870    9.5510   17.5670 C.3   144  SER450144    1.0000
+   2273 HB1        15.9202    9.7156   16.4916 H     144  SER450144    1.0000
+   2274 HB2        15.5197   10.3833   18.0934 H     144  SER450144    1.0000
+   2275 OG         15.3260    8.3460   17.9040 O.3   144  SER450144    1.0000
+   2276 HG         14.3386    8.5443   18.1201 H     144  SER450144    1.0000
+   2277 N          18.3020   11.7290   18.3320 N.am  145  ILE451145    1.0000
+   2278 HN         17.8145   11.7156   19.2392 H     145  ILE451145    1.0000
+   2279 CA         19.0920   12.8910   17.9340 C.3   145  ILE451145    1.0000
+   2280 HA         18.7703   13.2555   16.9584 H     145  ILE451145    1.0000
+   2281 C          20.5710   12.5280   17.8490 C.2   145  ILE451145    1.0000
+   2282 O          21.2550   12.9320   16.9130 O.2   145  ILE451145    1.0000
+   2283 CB         18.8910   14.0700   18.9060 C.3   145  ILE451145    1.0000
+   2284 HB         18.8828   13.7050   19.9331 H     145  ILE451145    1.0000
+   2285 CG1        17.5300   14.7540   18.7930 C.3   145  ILE451145    1.0000
+   2286 HG11       16.7230   14.0730   18.5224 H     145  ILE451145    1.0000
+   2287 HG12       17.5018   15.5432   18.0417 H     145  ILE451145    1.0000
+   2288 CG2        20.0200   15.0690   18.7430 C.3   145  ILE451145    1.0000
+   2289 HG21       19.8727   15.9002   19.4325 H     145  ILE451145    1.0000
+   2290 HG22       20.9708   14.5820   18.9596 H     145  ILE451145    1.0000
+   2291 HG23       20.0292   15.4439   17.7195 H     145  ILE451145    1.0000
+   2292 CD1        17.0780   15.4140   20.0790 C.3   145  ILE451145    1.0000
+   2293 HD11       16.1044   15.8798   19.9263 H     145  ILE451145    1.0000
+   2294 HD12       17.0017   14.6636   20.8658 H     145  ILE451145    1.0000
+   2295 HD13       17.8020   16.1744   20.3718 H     145  ILE451145    1.0000
+   2296 N          21.0790   11.7590   18.8040 N.am  146  ILE452146    1.0000
+   2297 HN         20.4785   11.4921   19.5971 H     146  ILE452146    1.0000
+   2298 CA         22.4540   11.2780   18.7730 C.3   146  ILE452146    1.0000
+   2299 HA         23.1769   12.0921   18.8258 H     146  ILE452146    1.0000
+   2300 C          22.7650   10.5020   17.4980 C.2   146  ILE452146    1.0000
+   2301 O          23.7780   10.7840   16.8660 O.2   146  ILE452146    1.0000
+   2302 CB         22.7550   10.3510   19.9630 C.3   146  ILE452146    1.0000
+   2303 HB         21.9569    9.6170   20.0743 H     146  ILE452146    1.0000
+   2304 CG1        22.7540   11.0440   21.3300 C.3   146  ILE452146    1.0000
+   2305 HG11       21.8625   11.6533   21.4786 H     146  ILE452146    1.0000
+   2306 HG12       23.6118   11.7051   21.4537 H     146  ILE452146    1.0000
+   2307 CG2        24.0660    9.6230   19.7340 C.3   146  ILE452146    1.0000
+   2308 HG21       24.2717    8.9687   20.5812 H     146  ILE452146    1.0000
+   2309 HG22       23.9972    9.0272   18.8238 H     146  ILE452146    1.0000
+   2310 HG23       24.8725   10.3492   19.6322 H     146  ILE452146    1.0000
+   2311 CD1        22.8000   10.0430   22.4780 C.3   146  ILE452146    1.0000
+   2312 HD11       22.7977   10.5781   23.4276 H     146  ILE452146    1.0000
+   2313 HD12       21.9283    9.3906   22.4271 H     146  ILE452146    1.0000
+   2314 HD13       23.7070    9.4433   22.4017 H     146  ILE452146    1.0000
+   2315 N          21.9210    9.5350   17.1250 N.am  147  LEU453147    1.0000
+   2316 HN         21.1312    9.2887   17.7386 H     147  LEU453147    1.0000
+   2317 CA         22.0980    8.8230   15.8660 C.3   147  LEU453147    1.0000
+   2318 HA         22.9947    8.2035   15.8844 H     147  LEU453147    1.0000
+   2319 C          22.2310    9.7920   14.6960 C.2   147  LEU453147    1.0000
+   2320 O          23.1150    9.6840   13.8480 O.2   147  LEU453147    1.0000
+   2321 CB         20.9290    7.8610   15.6150 C.3   147  LEU453147    1.0000
+   2322 HB1        20.0097    8.4205   15.7877 H     147  LEU453147    1.0000
+   2323 HB2        21.0361    7.0349   16.3180 H     147  LEU453147    1.0000
+   2324 CG         20.7810    7.2240   14.2370 C.3   147  LEU453147    1.0000
+   2325 HG         20.9054    7.9713   13.4533 H     147  LEU453147    1.0000
+   2326 CD1        21.8280    6.1390   14.0330 C.3   147  LEU453147    1.0000
+   2327 HD11       21.7058    5.6968   13.0443 H     147  LEU453147    1.0000
+   2328 HD12       22.8239    6.5743   14.1152 H     147  LEU453147    1.0000
+   2329 HD13       21.7054    5.3675   14.7932 H     147  LEU453147    1.0000
+   2330 CD2        19.3950    6.6200   14.0390 C.3   147  LEU453147    1.0000
+   2331 HD21       19.3300    6.1764   13.0455 H     147  LEU453147    1.0000
+   2332 HD22       19.2224    5.8508   14.7918 H     147  LEU453147    1.0000
+   2333 HD23       18.6405    7.4004   14.1380 H     147  LEU453147    1.0000
+   2334 N          21.3360   10.7670   14.6240 N.am  148  LEU454148    1.0000
+   2335 HN         20.6646   10.8851   15.3961 H     148  LEU454148    1.0000
+   2336 CA         21.2710   11.6780   13.4870 C.3   148  LEU454148    1.0000
+   2337 HA         21.4327   11.1881   12.5268 H     148  LEU454148    1.0000
+   2338 C          22.3020   12.7910   13.5420 C.2   148  LEU454148    1.0000
+   2339 O          22.8780   13.1430   12.5060 O.2   148  LEU454148    1.0000
+   2340 CB         19.8370   12.2300   13.4170 C.3   148  LEU454148    1.0000
+   2341 HB1        19.7716   13.0636   12.7177 H     148  LEU454148    1.0000
+   2342 HB2        19.5061   12.5862   14.3926 H     148  LEU454148    1.0000
+   2343 CG         18.8480   11.1450   12.9510 C.3   148  LEU454148    1.0000
+   2344 HG         18.9215   10.2505   13.5696 H     148  LEU454148    1.0000
+   2345 CD1        17.4190   11.6360   13.0250 C.3   148  LEU454148    1.0000
+   2346 HD11       16.7455   10.8474   12.6896 H     148  LEU454148    1.0000
+   2347 HD12       17.1794   11.9045   14.0539 H     148  LEU454148    1.0000
+   2348 HD13       17.3011   12.5104   12.3849 H     148  LEU454148    1.0000
+   2349 CD2        19.2030   10.7000   11.5430 C.3   148  LEU454148    1.0000
+   2350 HD21       18.5015    9.9324   11.2163 H     148  LEU454148    1.0000
+   2351 HD22       19.1479   11.5533   10.8670 H     148  LEU454148    1.0000
+   2352 HD23       20.2147   10.2945   11.5338 H     148  LEU454148    1.0000
+   2353 N          22.5680   13.3270   14.7230 N.am  149  ASN455149    1.0000
+   2354 HN         22.0690   12.9671   15.5490 H     149  ASN455149    1.0000
+   2355 CA         23.5290   14.3970   14.9080 C.3   149  ASN455149    1.0000
+   2356 HA         23.4048   15.1025   14.0865 H     149  ASN455149    1.0000
+   2357 C          24.9910   13.9900   14.9250 C.2   149  ASN455149    1.0000
+   2358 O          25.8240   14.7430   14.4110 O.2   149  ASN455149    1.0000
+   2359 CB         23.2810   15.1210   16.2560 C.3   149  ASN455149    1.0000
+   2360 HB1        23.4352   14.4391   17.0923 H     149  ASN455149    1.0000
+   2361 HB2        22.2599   15.4990   16.3068 H     149  ASN455149    1.0000
+   2362 CG         24.2310   16.2930   16.4160 C.2   149  ASN455149    1.0000
+   2363 OD1        24.2840   17.1780   15.5650 O.2   149  ASN455149    1.0000
+   2364 ND2        25.0030   16.3440   17.4950 N.am  149  ASN455149    1.0000
+   2365 HD21       24.9502   15.5966   18.2018 H     149  ASN455149    1.0000
+   2366 HD22       25.6548   17.1309   17.6252 H     149  ASN455149    1.0000
+   2367 N          25.3620   12.8640   15.5290 N.am  150  SER456150    1.0000
+   2368 HN         24.6706   12.1426   15.7791 H     150  SER456150    1.0000
+   2369 CA         26.7890   12.6820   15.8280 C.3   150  SER456150    1.0000
+   2370 HA         27.1070   13.4988   16.4759 H     150  SER456150    1.0000
+   2371 C          27.7020   12.6820   14.6130 C.2   150  SER456150    1.0000
+   2372 O          28.8050   13.2490   14.7070 O.2   150  SER456150    1.0000
+   2373 CB         26.9340   11.4130   16.6840 C.3   150  SER456150    1.0000
+   2374 HB1        27.9918   11.2340   16.8766 H     150  SER456150    1.0000
+   2375 HB2        26.5066   10.5691   16.1424 H     150  SER456150    1.0000
+   2376 OG         26.2380   11.6030   17.9200 O.3   150  SER456150    1.0000
+   2377 HG         26.1997   12.6081   18.1420 H     150  SER456150    1.0000
+   2378 N          27.3580   12.1290   13.4560 N.am  151  GLY457151    1.0000
+   2379 HN         26.4481   11.6530   13.3766 H     151  GLY457151    1.0000
+   2380 CA         28.2360   12.1800   12.2990 C.3   151  GLY457151    1.0000
+   2381 HA1        28.2589   11.1806   11.8645 H     151  GLY457151    1.0000
+   2382 HA2        29.2210   12.4853   12.6522 H     151  GLY457151    1.0000
+   2383 C          27.8790   13.1230   11.1730 C.2   151  GLY457151    1.0000
+   2384 O          28.5320   13.0820   10.1180 O.2   151  GLY457151    1.0000
+   2385 N          26.8850   13.9890   11.3050 N.am  152  VAL458152    1.0000
+   2386 HN         26.3705   14.0084   12.1971 H     152  VAL458152    1.0000
+   2387 CA         26.4810   14.9150   10.2560 C.3   152  VAL458152    1.0000
+   2388 HA         26.1784   14.4011    9.3436 H     152  VAL458152    1.0000
+   2389 C          27.6030   15.8700    9.8620 C.2   152  VAL458152    1.0000
+   2390 O          27.6560   16.3280    8.7210 O.2   152  VAL458152    1.0000
+   2391 CB         25.2920   15.8130   10.6700 C.3   152  VAL458152    1.0000
+   2392 HB         25.6218   16.8083   10.9678 H     152  VAL458152    1.0000
+   2393 CG1        24.2990   15.9930    9.5330 C.3   152  VAL458152    1.0000
+   2394 HG11       23.4786   16.6299    9.8638 H     152  VAL458152    1.0000
+   2395 HG12       24.7992   16.4576    8.6832 H     152  VAL458152    1.0000
+   2396 HG13       23.9062   15.0207    9.2356 H     152  VAL458152    1.0000
+   2397 CG2        24.6010   15.2550   11.8990 C.3   152  VAL458152    1.0000
+   2398 HG21       23.7677   15.9019   12.1731 H     152  VAL458152    1.0000
+   2399 HG22       24.2275   14.2539   11.6834 H     152  VAL458152    1.0000
+   2400 HG23       25.3104   15.2075   12.7252 H     152  VAL458152    1.0000
+   2401 N          28.5080   16.2150   10.7750 N.am  153  TYR459153    1.0000
+   2402 HN         28.4970   15.7743   11.7059 H     153  TYR459153    1.0000
+   2403 CA         29.5170   17.2210   10.4520 C.3   153  TYR459153    1.0000
+   2404 HA         29.1605   17.9588    9.7332 H     153  TYR459153    1.0000
+   2405 C          30.7780   16.6160    9.8450 C.2   153  TYR459153    1.0000
+   2406 O          31.6350   17.3600    9.3620 O.2   153  TYR459153    1.0000
+   2407 CB         29.9030   18.0280   11.6860 C.3   153  TYR459153    1.0000
+   2408 HB1        30.8044   18.5928   11.4481 H     153  TYR459153    1.0000
+   2409 HB2        30.0845   17.3272   12.5009 H     153  TYR459153    1.0000
+   2410 CG         28.8760   19.0190   12.1750 C.ar  153  TYR459153    1.0000
+   2411 CD1        27.5320   18.9350   11.8490 C.ar  153  TYR459153    1.0000
+   2412 HD1        27.1875   18.1209   11.2113 H     153  TYR459153    1.0000
+   2413 CD2        29.2740   20.0730   12.9950 C.ar  153  TYR459153    1.0000
+   2414 HD2        30.3247   20.1668   13.2695 H     153  TYR459153    1.0000
+   2415 CE1        26.6180   19.8630   12.3160 C.ar  153  TYR459153    1.0000
+   2416 HE1        25.5663   19.7776   12.0427 H     153  TYR459153    1.0000
+   2417 CE2        28.3690   21.0000   13.4670 C.ar  153  TYR459153    1.0000
+   2418 HE2        28.7051   21.8148   14.1083 H     153  TYR459153    1.0000
+   2419 CZ         27.0370   20.8930   13.1250 C.ar  153  TYR459153    1.0000
+   2420 OH         26.1460   21.8290   13.6020 O.3   153  TYR459153    1.0000
+   2421 HH         26.5833   22.7613   13.5823 H     153  TYR459153    1.0000
+   2422 N          30.8960   15.2980    9.8620 N.am  154  THR460154    1.0000
+   2423 HN         30.1263   14.7414   10.2602 H     154  THR460154    1.0000
+   2424 CA         32.0610   14.5990    9.3450 C.3   154  THR460154    1.0000
+   2425 HA         32.8950   15.2668    9.1290 H     154  THR460154    1.0000
+   2426 C          31.7790   13.8580    8.0530 C.2   154  THR460154    1.0000
+   2427 O          32.5470   12.9850    7.6360 O.2   154  THR460154    1.0000
+   2428 CB         32.6000   13.5510   10.3450 C.3   154  THR460154    1.0000
+   2429 HB         33.0142   12.6956    9.8113 H     154  THR460154    1.0000
+   2430 OG1        31.5220   13.1550   11.1950 O.3   154  THR460154    1.0000
+   2431 HG1        30.9935   13.9881   11.4908 H     154  THR460154    1.0000
+   2432 CG2        33.6930   14.1580   11.2090 C.3   154  THR460154    1.0000
+   2433 HG21       34.0627   13.4080   11.9082 H     154  THR460154    1.0000
+   2434 HG22       34.5118   14.4975   10.5747 H     154  THR460154    1.0000
+   2435 HG23       33.2895   15.0045   11.7647 H     154  THR460154    1.0000
+   2436 N          30.6770   14.1810    7.3740 N.am  155  PHE461155    1.0000
+   2437 HN         29.9353   14.7841    7.7574 H     155  PHE461155    1.0000
+   2438 CA         30.6210   13.5950    6.0270 C.3   155  PHE461155    1.0000
+   2439 HA         30.7320   12.5188    6.1596 H     155  PHE461155    1.0000
+   2440 C          31.7850   14.2150    5.2430 C.2   155  PHE461155    1.0000
+   2441 O          31.9110   15.4450    5.2590 O.2   155  PHE461155    1.0000
+   2442 CB         29.2660   13.8320    5.3920 C.3   155  PHE461155    1.0000
+   2443 HB1        29.3229   13.5194    4.3493 H     155  PHE461155    1.0000
+   2444 HB2        29.0398   14.8956    5.4669 H     155  PHE461155    1.0000
+   2445 CG         28.1070   13.0780    6.0270 C.ar  155  PHE461155    1.0000
+   2446 CD1        27.1030   13.7570    6.6920 C.ar  155  PHE461155    1.0000
+   2447 HD1        27.1428   14.8444    6.7561 H     155  PHE461155    1.0000
+   2448 CD2        28.0180   11.6980    5.9720 C.ar  155  PHE461155    1.0000
+   2449 HD2        28.8003   11.1337    5.4643 H     155  PHE461155    1.0000
+   2450 CE1        26.0530   13.0820    7.2750 C.ar  155  PHE461155    1.0000
+   2451 HE1        25.2760   13.6441    7.7931 H     155  PHE461155    1.0000
+   2452 CE2        26.9600   11.0190    6.5460 C.ar  155  PHE461155    1.0000
+   2453 HE2        26.9080    9.9328    6.4707 H     155  PHE461155    1.0000
+   2454 CZ         25.9690   11.7090    7.2140 C.ar  155  PHE461155    1.0000
+   2455 HZ         25.1393   11.1795    7.6823 H     155  PHE461155    1.0000
+   2456 N          32.6010   13.3930    4.6190 N.am  156  LEU462156    1.0000
+   2457 HN         32.3577   12.3935    4.6718 H     156  LEU462156    1.0000
+   2458 CA         33.8010   13.7130    3.8650 C.3   156  LEU462156    1.0000
+   2459 HA         34.6510   13.6894    4.5469 H     156  LEU462156    1.0000
+   2460 C          33.7740   15.0890    3.2030 C.2   156  LEU462156    1.0000
+   2461 O          33.9990   16.1180    3.8430 O.2   156  LEU462156    1.0000
+   2462 CB         34.0270   12.6540    2.7770 C.3   156  LEU462156    1.0000
+   2463 HB1        34.3561   13.1739    1.8773 H     156  LEU462156    1.0000
+   2464 HB2        33.0781   12.1425    2.6158 H     156  LEU462156    1.0000
+   2465 CG         35.0630   11.5680    3.0530 C.3   156  LEU462156    1.0000
+   2466 HG         35.9948   11.9935    3.4254 H     156  LEU462156    1.0000
+   2467 CD1        34.5610   10.5720    4.1000 C.3   156  LEU462156    1.0000
+   2468 HD11       35.3225    9.8117    4.2734 H     156  LEU462156    1.0000
+   2469 HD12       34.3540   11.0975    5.0323 H     156  LEU462156    1.0000
+   2470 HD13       33.6483   10.0962    3.7414 H     156  LEU462156    1.0000
+   2471 CD2        35.4360   10.8490    1.7610 C.3   156  LEU462156    1.0000
+   2472 HD21       36.1757   10.0774    1.9745 H     156  LEU462156    1.0000
+   2473 HD22       34.5463   10.3894    1.3305 H     156  LEU462156    1.0000
+   2474 HD23       35.8529   11.5655    1.0532 H     156  LEU462156    1.0000
+   2475 N          33.5040   15.0850    1.8970 N.am  157  SER463157    1.0000
+   2476 HN         33.3959   14.1817    1.4140 H     157  SER463157    1.0000
+   2477 CA         33.3560   16.3220    1.1260 C.3   157  SER463157    1.0000
+   2478 HA         33.9385   17.1085    1.6058 H     157  SER463157    1.0000
+   2479 C          31.8830   16.7090    1.0930 C.2   157  SER463157    1.0000
+   2480 O          31.1830   16.6430    2.1090 O.2   157  SER463157    1.0000
+   2481 CB         33.9520   16.1960   -0.2680 C.3   157  SER463157    1.0000
+   2482 HB1        34.7498   15.4549   -0.2197 H     157  SER463157    1.0000
+   2483 HB2        34.3384   17.1751   -0.5511 H     157  SER463157    1.0000
+   2484 OG         33.0840   15.7890   -1.3030 O.3   157  SER463157    1.0000
+   2485 HG         32.5924   16.6107   -1.6825 H     157  SER463157    1.0000
+   2486 N          31.3790   17.1210   -0.0690 N.am  158  SER464158    1.0000
+   2487 HN         31.9694   17.1937   -0.9099 H     158  SER464158    1.0000
+   2488 CA         29.9570   17.4670   -0.1100 C.3   158  SER464158    1.0000
+   2489 HA         29.3661   16.6944    0.3819 H     158  SER464158    1.0000
+   2490 C          29.4890   17.5950   -1.5460 C.2   158  SER464158    1.0000
+   2491 O          29.4620   18.6320   -2.2030 O.2   158  SER464158    1.0000
+   2492 CB         29.7330   18.7300    0.7180 C.3   158  SER464158    1.0000
+   2493 HB1        28.7874   19.1915    0.4336 H     158  SER464158    1.0000
+   2494 HB2        30.5457   19.4340    0.5394 H     158  SER464158    1.0000
+   2495 OG         29.6960   18.3950    2.1010 O.3   158  SER464158    1.0000
+   2496 HG         29.4586   19.2326    2.6514 H     158  SER464158    1.0000
+   2497 N          29.1010   16.4310   -2.0760 N.am  159  THR465159    1.0000
+   2498 HN         29.1949   15.5548   -1.5427 H     159  THR465159    1.0000
+   2499 CA         28.5410   16.4240   -3.4260 C.3   159  THR465159    1.0000
+   2500 HA         29.1387   17.0902   -4.0480 H     159  THR465159    1.0000
+   2501 C          27.1050   16.9100   -3.3490 C.2   159  THR465159    1.0000
+   2502 O          26.6170   17.1390   -2.2360 O.2   159  THR465159    1.0000
+   2503 CB         28.6270   15.0190   -4.0340 C.3   159  THR465159    1.0000
+   2504 HB         28.2875   15.0571   -5.0691 H     159  THR465159    1.0000
+   2505 OG1        27.8590   14.1030   -3.2470 O.3   159  THR465159    1.0000
+   2506 HG1        27.0531   14.5950   -2.8355 H     159  THR465159    1.0000
+   2507 CG2        30.0720   14.5410   -3.9810 C.3   159  THR465159    1.0000
+   2508 HG21       30.1409   13.5421   -4.4118 H     159  THR465159    1.0000
+   2509 HG22       30.7026   15.2252   -4.5487 H     159  THR465159    1.0000
+   2510 HG23       30.4082   14.5130   -2.9445 H     159  THR465159    1.0000
+   2511 N          26.4260   17.0690   -4.4780 N.am  160  LEU466160    1.0000
+   2512 HN         26.8726   16.9199   -5.3941 H     160  LEU466160    1.0000
+   2513 CA         25.0190   17.4640   -4.3760 C.3   160  LEU466160    1.0000
+   2514 HA         24.9302   18.4426   -3.9042 H     160  LEU466160    1.0000
+   2515 C          24.2410   16.4560   -3.5420 C.2   160  LEU466160    1.0000
+   2516 O          23.4720   16.8330   -2.6530 O.2   160  LEU466160    1.0000
+   2517 CB         24.4040   17.6270   -5.7650 C.3   160  LEU466160    1.0000
+   2518 HB1        24.5416   16.6859   -6.2975 H     160  LEU466160    1.0000
+   2519 HB2        24.9271   18.4441   -6.2619 H     160  LEU466160    1.0000
+   2520 CG         22.9150   17.9550   -5.8390 C.3   160  LEU466160    1.0000
+   2521 HG         22.3609   17.3866   -5.0920 H     160  LEU466160    1.0000
+   2522 CD1        22.6820   19.4370   -5.5850 C.3   160  LEU466160    1.0000
+   2523 HD11       21.6150   19.6525   -5.6417 H     160  LEU466160    1.0000
+   2524 HD12       23.0530   19.6991   -4.5941 H     160  LEU466160    1.0000
+   2525 HD13       23.2109   20.0226   -6.3370 H     160  LEU466160    1.0000
+   2526 CD2        22.3390   17.5660   -7.1920 C.3   160  LEU466160    1.0000
+   2527 HD21       21.2770   17.8100   -7.2191 H     160  LEU466160    1.0000
+   2528 HD22       22.8573   18.1137   -7.9791 H     160  LEU466160    1.0000
+   2529 HD23       22.4694   16.4952   -7.3487 H     160  LEU466160    1.0000
+   2530 N          24.4100   15.1570   -3.7680 N.am  161  LYS467161    1.0000
+   2531 HN         25.0580   14.8337   -4.5004 H     161  LYS467161    1.0000
+   2532 CA         23.6610   14.1930   -2.9600 C.3   161  LYS467161    1.0000
+   2533 HA         22.5863   14.3484   -3.0548 H     161  LYS467161    1.0000
+   2534 C          24.0180   14.3160   -1.4770 C.2   161  LYS467161    1.0000
+   2535 O          23.1500   14.1250   -0.6240 O.2   161  LYS467161    1.0000
+   2536 CB         23.9060   12.7620   -3.4320 C.3   161  LYS467161    1.0000
+   2537 HB1        24.9096   12.4662   -3.1264 H     161  LYS467161    1.0000
+   2538 HB2        23.8143   12.7376   -4.5179 H     161  LYS467161    1.0000
+   2539 CG         22.9280   11.7480   -2.8600 C.3   161  LYS467161    1.0000
+   2540 HG1        21.9219   11.9333   -3.2362 H     161  LYS467161    1.0000
+   2541 HG2        22.9055   11.8105   -1.7720 H     161  LYS467161    1.0000
+   2542 CD         23.3350   10.3340   -3.2520 C.3   161  LYS467161    1.0000
+   2543 HD1        22.9662   10.0887   -4.2479 H     161  LYS467161    1.0000
+   2544 HD2        22.9278    9.6068   -2.5495 H     161  LYS467161    1.0000
+   2545 CE         24.8510   10.1920   -3.2580 C.3   161  LYS467161    1.0000
+   2546 HE1        25.3020   10.6332   -2.3692 H     161  LYS467161    1.0000
+   2547 HE2        25.2998   10.6827   -4.1217 H     161  LYS467161    1.0000
+   2548 NZ         25.2730    8.7610   -3.2990 N.4   161  LYS467161    1.0000
+   2549 HZ1        26.3015    8.7058   -3.3019 H     161  LYS467161    1.0000
+   2550 HZ2        24.9057    8.2704   -2.4712 H     161  LYS467161    1.0000
+   2551 HZ3        24.9035    8.3179   -4.1522 H     161  LYS467161    1.0000
+   2552 N          25.2690   14.6290   -1.1840 N.am  162  SER468162    1.0000
+   2553 HN         25.9436   14.7274   -1.9561 H     162  SER468162    1.0000
+   2554 CA         25.7380   14.8410    0.1770 C.3   162  SER468162    1.0000
+   2555 HA         25.5396   13.9510    0.7742 H     162  SER468162    1.0000
+   2556 C          25.0110   16.0310    0.7870 C.2   162  SER468162    1.0000
+   2557 O          24.6320   16.0090    1.9570 O.2   162  SER468162    1.0000
+   2558 CB         27.2500   15.0710    0.2370 C.3   162  SER468162    1.0000
+   2559 HB1        27.5800   15.7789   -0.5233 H     162  SER468162    1.0000
+   2560 HB2        27.8046   14.1462    0.0781 H     162  SER468162    1.0000
+   2561 OG         27.6520   15.5900    1.4960 O.3   162  SER468162    1.0000
+   2562 HG         28.1042   16.5056    1.3619 H     162  SER468162    1.0000
+   2563 N          24.8120   17.0750   -0.0080 N.am  163  LEU469163    1.0000
+   2564 HN         25.1370   17.0624   -0.9853 H     163  LEU469163    1.0000
+   2565 CA         24.1200   18.2450    0.5360 C.3   163  LEU469163    1.0000
+   2566 HA         24.5700   18.5968    1.4643 H     163  LEU469163    1.0000
+   2567 C          22.6600   17.9590    0.8450 C.2   163  LEU469163    1.0000
+   2568 O          22.0690   18.4580    1.8080 O.2   163  LEU469163    1.0000
+   2569 CB         24.2340   19.4080   -0.4530 C.3   163  LEU469163    1.0000
+   2570 HB1        23.7577   20.2784   -0.0017 H     163  LEU469163    1.0000
+   2571 HB2        23.7256   19.1163   -1.3720 H     163  LEU469163    1.0000
+   2572 CG         25.6520   19.8240   -0.8390 C.3   163  LEU469163    1.0000
+   2573 HG         26.2642   18.9474   -1.0509 H     163  LEU469163    1.0000
+   2574 CD1        25.6320   20.7070   -2.0820 C.3   163  LEU469163    1.0000
+   2575 HD11       26.6513   20.9932   -2.3414 H     163  LEU469163    1.0000
+   2576 HD12       25.1871   20.1575   -2.9116 H     163  LEU469163    1.0000
+   2577 HD13       25.0433   21.6024   -1.8828 H     163  LEU469163    1.0000
+   2578 CD2        26.3370   20.5370    0.3150 C.3   163  LEU469163    1.0000
+   2579 HD21       27.3456   20.8243    0.0179 H     163  LEU469163    1.0000
+   2580 HD22       25.7691   21.4287    0.5803 H     163  LEU469163    1.0000
+   2581 HD23       26.3884   19.8701    1.1757 H     163  LEU469163    1.0000
+   2582 N          22.0120   17.1390    0.0190 N.am  164  GLU470164    1.0000
+   2583 HN         22.4910   16.7145   -0.7880 H     164  GLU470164    1.0000
+   2584 CA         20.6100   16.8590    0.2870 C.3   164  GLU470164    1.0000
+   2585 HA         20.0647   17.7860    0.4641 H     164  GLU470164    1.0000
+   2586 C          20.4710   15.9690    1.5240 C.2   164  GLU470164    1.0000
+   2587 O          19.4740   16.0900    2.2310 O.2   164  GLU470164    1.0000
+   2588 CB         19.9350   16.1790   -0.8970 C.3   164  GLU470164    1.0000
+   2589 HB1        18.8971   16.5109   -0.9219 H     164  GLU470164    1.0000
+   2590 HB2        20.0008   15.1021   -0.7420 H     164  GLU470164    1.0000
+   2591 CG         20.5190   16.4610   -2.2720 C.3   164  GLU470164    1.0000
+   2592 HG1        21.3934   15.8393   -2.4645 H     164  GLU470164    1.0000
+   2593 HG2        20.8271   17.5025   -2.3639 H     164  GLU470164    1.0000
+   2594 CD         19.5050   16.1820   -3.3680 C.2   164  GLU470164    1.0000
+   2595 OE1        18.3880   15.7410   -3.0260 O.co2 164  GLU470164    1.0000
+   2596 OE2        19.8100   16.4020   -4.5550 O.co2 164  GLU470164    1.0000
+   2597 N          21.4540   15.0950    1.7230 N.am  165  GLU471165    1.0000
+   2598 HN         22.2233   15.0457    1.0399 H     165  GLU471165    1.0000
+   2599 CA         21.4770   14.2050    2.8770 C.3   165  GLU471165    1.0000
+   2600 HA         20.6062   13.5494    2.8732 H     165  GLU471165    1.0000
+   2601 C          21.4670   15.0130    4.1830 C.2   165  GLU471165    1.0000
+   2602 O          20.6120   14.7740    5.0300 O.2   165  GLU471165    1.0000
+   2603 CB         22.7070   13.3070    2.9130 C.3   165  GLU471165    1.0000
+   2604 HB1        22.6925   12.7512    3.8505 H     165  GLU471165    1.0000
+   2605 HB2        23.5910   13.9418    2.8523 H     165  GLU471165    1.0000
+   2606 CG         22.8000   12.2970    1.7920 C.3   165  GLU471165    1.0000
+   2607 HG1        23.8068   11.8883    1.7055 H     165  GLU471165    1.0000
+   2608 HG2        22.5458   12.7433    0.8306 H     165  GLU471165    1.0000
+   2609 CD         21.8540   11.1300    2.0150 C.2   165  GLU471165    1.0000
+   2610 OE1        22.3430   10.0620    2.4430 O.co2 165  GLU471165    1.0000
+   2611 OE2        20.6490   11.3340    1.7500 O.co2 165  GLU471165    1.0000
+   2612 N          22.4310   15.9190    4.2630 N.am  166  LYS472166    1.0000
+   2613 HN         23.1125   15.9787    3.4930 H     166  LYS472166    1.0000
+   2614 CA         22.5730   16.8320    5.3840 C.3   166  LYS472166    1.0000
+   2615 HA         22.7763   16.2803    6.3018 H     166  LYS472166    1.0000
+   2616 C          21.2920   17.6410    5.5800 C.2   166  LYS472166    1.0000
+   2617 O          20.7880   17.7970    6.6920 O.2   166  LYS472166    1.0000
+   2618 CB         23.7470   17.7900    5.1990 C.3   166  LYS472166    1.0000
+   2619 HB1        23.7994   18.4243    6.0839 H     166  LYS472166    1.0000
+   2620 HB2        23.5553   18.3794    4.3024 H     166  LYS472166    1.0000
+   2621 CG         25.1170   17.1650    5.0270 C.3   166  LYS472166    1.0000
+   2622 HG1        25.3173   16.9563    3.9761 H     166  LYS472166    1.0000
+   2623 HG2        25.1860   16.2274    5.5786 H     166  LYS472166    1.0000
+   2624 CD         26.2050   18.0990    5.5410 C.3   166  LYS472166    1.0000
+   2625 HD1        26.6480   17.7167    6.4606 H     166  LYS472166    1.0000
+   2626 HD2        25.8038   19.0904    5.7515 H     166  LYS472166    1.0000
+   2627 CE         27.3190   18.2560    4.5190 C.3   166  LYS472166    1.0000
+   2628 HE1        27.3386   19.2598    4.0947 H     166  LYS472166    1.0000
+   2629 HE2        27.2060   17.5587    3.6889 H     166  LYS472166    1.0000
+   2630 NZ         28.6580   18.0080    5.1210 N.4   166  LYS472166    1.0000
+   2631 HZ1        29.3854   18.1231    4.4009 H     166  LYS472166    1.0000
+   2632 HZ2        28.8217   18.6801    5.8841 H     166  LYS472166    1.0000
+   2633 HZ3        28.6945   17.0490    5.4950 H     166  LYS472166    1.0000
+   2634 N          20.7560   18.1610    4.4720 N.am  167  ASP473167    1.0000
+   2635 HN         21.2039   18.0226    3.5549 H     167  ASP473167    1.0000
+   2636 CA         19.5270   18.9260    4.5910 C.3   167  ASP473167    1.0000
+   2637 HA         19.6853   19.8041    5.2171 H     167  ASP473167    1.0000
+   2638 C          18.4270   18.0720    5.2210 C.2   167  ASP473167    1.0000
+   2639 O          17.7500   18.5460    6.1230 O.2   167  ASP473167    1.0000
+   2640 CB         18.9960   19.4630    3.2610 C.3   167  ASP473167    1.0000
+   2641 HB1        18.6451   18.6183    2.6682 H     167  ASP473167    1.0000
+   2642 HB2        19.8104   19.9788    2.7523 H     167  ASP473167    1.0000
+   2643 CG         17.8490   20.4270    3.5590 C.2   167  ASP473167    1.0000
+   2644 OD1        18.0810   21.3900    4.3290 O.co2 167  ASP473167    1.0000
+   2645 OD2        16.7310   20.2290    3.0530 O.co2 167  ASP473167    1.0000
+   2646 N          18.3000   16.8550    4.7180 N.am  168  HIS474168    1.0000
+   2647 HN         18.9414   16.5554    3.9698 H     168  HIS474168    1.0000
+   2648 CA         17.2830   15.9260    5.1880 C.3   168  HIS474168    1.0000
+   2649 HA         16.2742   16.3159    5.0527 H     168  HIS474168    1.0000
+   2650 C          17.4320   15.6100    6.6730 C.2   168  HIS474168    1.0000
+   2651 O          16.4760   15.5660    7.4490 O.2   168  HIS474168    1.0000
+   2652 CB         17.3580   14.6210    4.3700 C.3   168  HIS474168    1.0000
+   2653 HB1        18.3552   14.1900    4.4589 H     168  HIS474168    1.0000
+   2654 HB2        17.1493   14.8337    3.3215 H     168  HIS474168    1.0000
+   2655 CG         16.3460   13.6420    4.8890 C.ar  168  HIS474168    1.0000
+   2656 ND1        16.6840   12.4980    5.5690 N.ar  168  HIS474168    1.0000
+   2657 CD2        14.9920   13.6580    4.8450 C.ar  168  HIS474168    1.0000
+   2658 HD2        14.3705   14.4295    4.3904 H     168  HIS474168    1.0000
+   2659 CE1        15.5920   11.8390    5.9080 C.ar  168  HIS474168    1.0000
+   2660 HE1        15.5572   10.8933    6.4489 H     168  HIS474168    1.0000
+   2661 NE2        14.5470   12.5260    5.4770 N.ar  168  HIS474168    1.0000
+   2662 HE2        13.5606   12.2548    5.5967 H     168  HIS474168    1.0000
+   2663 N          18.6790   15.3760    7.0810 N.am  169  ILE475169    1.0000
+   2664 HN         19.4516   15.4210    6.4013 H     169  ILE475169    1.0000
+   2665 CA         18.9670   15.0570    8.4760 C.3   169  ILE475169    1.0000
+   2666 HA         18.3816   14.1972    8.8019 H     169  ILE475169    1.0000
+   2667 C          18.6270   16.2350    9.3760 C.2   169  ILE475169    1.0000
+   2668 O          18.0300   16.1160   10.4440 O.2   169  ILE475169    1.0000
+   2669 CB         20.4440   14.6410    8.6410 C.3   169  ILE475169    1.0000
+   2670 HB         21.1111   15.3761    8.1908 H     169  ILE475169    1.0000
+   2671 CG1        20.8120   13.3610    7.8900 C.3   169  ILE475169    1.0000
+   2672 HG11       20.5031   13.4770    6.8512 H     169  ILE475169    1.0000
+   2673 HG12       20.2862   12.5296    8.3596 H     169  ILE475169    1.0000
+   2674 CG2        20.8150   14.5140   10.1070 C.3   169  ILE475169    1.0000
+   2675 HG21       21.8610   14.2199   10.1935 H     169  ILE475169    1.0000
+   2676 HG22       20.6652   15.4722   10.6046 H     169  ILE475169    1.0000
+   2677 HG23       20.1856   13.7586   10.5775 H     169  ILE475169    1.0000
+   2678 CD1        22.2880   13.0200    7.8880 C.3   169  ILE475169    1.0000
+   2679 HD11       22.4474   12.0967    7.3310 H     169  ILE475169    1.0000
+   2680 HD12       22.8476   13.8286    7.4177 H     169  ILE475169    1.0000
+   2681 HD13       22.6326   12.8890    8.9138 H     169  ILE475169    1.0000
+   2682 N          19.0190   17.4350    8.9390 N.am  170  HIS476170    1.0000
+   2683 HN         19.5103   17.5386    8.0397 H     170  HIS476170    1.0000
+   2684 CA         18.7280   18.5980    9.7790 C.3   170  HIS476170    1.0000
+   2685 HA         19.1469   18.4613   10.7759 H     170  HIS476170    1.0000
+   2686 C          17.2300   18.7950    9.9090 C.2   170  HIS476170    1.0000
+   2687 O          16.7010   19.1570   10.9580 O.2   170  HIS476170    1.0000
+   2688 CB         19.4680   19.8090    9.1880 C.3   170  HIS476170    1.0000
+   2689 HB1        18.9990   20.7175    9.5658 H     170  HIS476170    1.0000
+   2690 HB2        19.3912   19.7633    8.1017 H     170  HIS476170    1.0000
+   2691 CG         20.9140   19.7420    9.6190 C.ar  170  HIS476170    1.0000
+   2692 ND1        21.9820   19.8800    8.7710 N.ar  170  HIS476170    1.0000
+   2693 CD2        21.4360   19.5350   10.8550 C.ar  170  HIS476170    1.0000
+   2694 HD2        20.8753   19.3810   11.7770 H     170  HIS476170    1.0000
+   2695 CE1        23.1040   19.7650    9.4560 C.ar  170  HIS476170    1.0000
+   2696 HE1        24.1112   19.8311    9.0446 H     170  HIS476170    1.0000
+   2697 NE2        22.8000   19.5560   10.7260 N.ar  170  HIS476170    1.0000
+   2698 HE2        23.4770   19.4298   11.4919 H     170  HIS476170    1.0000
+   2699 N          16.4900   18.5250    8.8370 N.am  171  ARG477171    1.0000
+   2700 HN         16.9466   18.2524    7.9549 H     171  ARG477171    1.0000
+   2701 CA         15.0320   18.6130    8.9040 C.3   171  ARG477171    1.0000
+   2702 HA         14.7028   19.5765    9.2930 H     171  ARG477171    1.0000
+   2703 C          14.4450   17.5440    9.8060 C.2   171  ARG477171    1.0000
+   2704 O          13.4820   17.7580   10.5490 O.2   171  ARG477171    1.0000
+   2705 CB         14.5040   18.5240    7.4760 C.3   171  ARG477171    1.0000
+   2706 HB1        13.7343   17.7530    7.4419 H     171  ARG477171    1.0000
+   2707 HB2        15.3340   18.2655    6.8185 H     171  ARG477171    1.0000
+   2708 CG         13.8880   19.8190    6.9600 C.3   171  ARG477171    1.0000
+   2709 HG1        14.6724   20.4353    6.5207 H     171  ARG477171    1.0000
+   2710 HG2        13.4229   20.3476    7.7921 H     171  ARG477171    1.0000
+   2711 CD         12.8330   19.4830    5.9000 C.3   171  ARG477171    1.0000
+   2712 HD1        12.6506   20.3530    5.2691 H     171  ARG477171    1.0000
+   2713 HD2        11.9003   19.1928    6.3837 H     171  ARG477171    1.0000
+   2714 NE         13.3030   18.3730    5.0610 N.pl3 171  ARG477171    1.0000
+   2715 HE         13.0608   17.4131    5.3452 H     171  ARG477171    1.0000
+   2716 CZ         14.0210   18.5360    3.9590 C.cat 171  ARG477171    1.0000
+   2717 NH1        14.3510   19.7580    3.5610 N.pl3 171  ARG477171    1.0000
+   2718 HH11       14.9089   19.8877    2.7050 H     171  ARG477171    1.0000
+   2719 HH12       14.0491   20.5769    4.1080 H     171  ARG477171    1.0000
+   2720 NH2        14.4090   17.4840    3.2490 N.pl3 171  ARG477171    1.0000
+   2721 HH21       14.9668   17.6175    2.3935 H     171  ARG477171    1.0000
+   2722 HH22       14.1524   16.5341    3.5536 H     171  ARG477171    1.0000
+   2723 N          14.9840   16.3290    9.8450 N.am  172  VAL478172    1.0000
+   2724 HN         15.7378   16.0585    9.1973 H     172  VAL478172    1.0000
+   2725 CA         14.4660   15.3880   10.8440 C.3   172  VAL478172    1.0000
+   2726 HA         13.3812   15.3185   10.7638 H     172  VAL478172    1.0000
+   2727 C          14.8280   15.8630   12.2440 C.2   172  VAL478172    1.0000
+   2728 O          14.0760   15.7130   13.2080 O.2   172  VAL478172    1.0000
+   2729 CB         15.0040   13.9650   10.6320 C.3   172  VAL478172    1.0000
+   2730 HB         16.0935   13.9598   10.6638 H     172  VAL478172    1.0000
+   2731 CG1        14.4860   13.0300   11.7200 C.3   172  VAL478172    1.0000
+   2732 HG11       14.8773   12.0263   11.5538 H     172  VAL478172    1.0000
+   2733 HG12       14.8133   13.3901   12.6954 H     172  VAL478172    1.0000
+   2734 HG13       13.3967   13.0044   11.6895 H     172  VAL478172    1.0000
+   2735 CG2        14.6130   13.4740    9.2490 C.3   172  VAL478172    1.0000
+   2736 HG21       14.9953   12.4642    9.0998 H     172  VAL478172    1.0000
+   2737 HG22       13.5268   13.4677    9.1588 H     172  VAL478172    1.0000
+   2738 HG23       15.0359   14.1372    8.4944 H     172  VAL478172    1.0000
+   2739 N          16.0120   16.4610   12.3820 N.am  173  LEU479173    1.0000
+   2740 HN         16.6521   16.5729   11.5828 H     173  LEU479173    1.0000
+   2741 CA         16.3660   16.9530   13.7180 C.3   173  LEU479173    1.0000
+   2742 HA         16.3983   16.1471   14.4512 H     173  LEU479173    1.0000
+   2743 C          15.3660   17.9760   14.2260 C.2   173  LEU479173    1.0000
+   2744 O          14.8540   17.8660   15.3450 O.2   173  LEU479173    1.0000
+   2745 CB         17.8030   17.5030   13.6940 C.3   173  LEU479173    1.0000
+   2746 HB1        18.0101   18.1482   14.5477 H     173  LEU479173    1.0000
+   2747 HB2        18.0018   18.0938   12.7998 H     173  LEU479173    1.0000
+   2748 CG         18.8550   16.3790   13.7240 C.3   173  LEU479173    1.0000
+   2749 HG         18.6123   15.5696   13.0355 H     173  LEU479173    1.0000
+   2750 CD1        20.2350   16.8760   13.3400 C.3   173  LEU479173    1.0000
+   2751 HD11       20.9429   16.0479   13.3756 H     173  LEU479173    1.0000
+   2752 HD12       20.2063   17.2856   12.3303 H     173  LEU479173    1.0000
+   2753 HD13       20.5493   17.6523   14.0377 H     173  LEU479173    1.0000
+   2754 CD2        18.8630   15.7350   15.1040 C.3   173  LEU479173    1.0000
+   2755 HD21       19.6066   14.9385   15.1295 H     173  LEU479173    1.0000
+   2756 HD22       19.1098   16.4859   15.8545 H     173  LEU479173    1.0000
+   2757 HD23       17.8783   15.3190   15.3171 H     173  LEU479173    1.0000
+   2758 N          15.0640   18.9690   13.3950 N.am  174  ASP480174    1.0000
+   2759 HN         15.5444   19.0212   12.4854 H     174  ASP480174    1.0000
+   2760 CA         14.0770   19.9840   13.7290 C.3   174  ASP480174    1.0000
+   2761 HA         14.4142   20.6215   14.5463 H     174  ASP480174    1.0000
+   2762 C          12.7560   19.3650   14.1600 C.2   174  ASP480174    1.0000
+   2763 O          12.0800   19.8530   15.0630 O.2   174  ASP480174    1.0000
+   2764 CB         13.8190   20.9020   12.5340 C.3   174  ASP480174    1.0000
+   2765 HB1        12.9398   21.5314   12.6717 H     174  ASP480174    1.0000
+   2766 HB2        13.6549   20.3491   11.6091 H     174  ASP480174    1.0000
+   2767 CG         14.9770   21.8460   12.2630 C.2   174  ASP480174    1.0000
+   2768 OD1        15.9270   21.9350   13.0750 O.co2 174  ASP480174    1.0000
+   2769 OD2        14.9200   22.5130   11.2030 O.co2 174  ASP480174    1.0000
+   2770 N          12.3920   18.2730   13.4920 N.am  175  LYS481175    1.0000
+   2771 HN         13.0028   17.8750   12.7643 H     175  LYS481175    1.0000
+   2772 CA         11.1110   17.6500   13.8100 C.3   175  LYS481175    1.0000
+   2773 HA         10.3244   18.4045   13.8045 H     175  LYS481175    1.0000
+   2774 C          11.1810   17.0100   15.1840 C.2   175  LYS481175    1.0000
+   2775 O          10.2290   17.0800   15.9550 O.2   175  LYS481175    1.0000
+   2776 CB         10.6810   16.6310   12.7490 C.3   175  LYS481175    1.0000
+   2777 HB1        11.5745   16.1325   12.3732 H     175  LYS481175    1.0000
+   2778 HB2        10.1733   17.1673   11.9473 H     175  LYS481175    1.0000
+   2779 CG          9.7350   15.5570   13.2520 C.3   175  LYS481175    1.0000
+   2780 HG1         9.8078   15.3808   14.3252 H     175  LYS481175    1.0000
+   2781 HG2         9.8990   14.5825   12.7921 H     175  LYS481175    1.0000
+   2782 CD          8.2730   15.8720   13.0010 C.3   175  LYS481175    1.0000
+   2783 HD1         7.6190   15.5911   13.8265 H     175  LYS481175    1.0000
+   2784 HD2         7.8619   15.3651   12.1280 H     175  LYS481175    1.0000
+   2785 CE          8.0020   17.3470   12.7660 C.3   175  LYS481175    1.0000
+   2786 HE1         8.8647   17.9675   13.0086 H     175  LYS481175    1.0000
+   2787 HE2         7.1732   17.7144   13.3711 H     175  LYS481175    1.0000
+   2788 NZ          7.6540   17.6360   11.3440 N.4   175  LYS481175    1.0000
+   2789 HZ1         7.4789   18.6447   11.2311 H     175  LYS481175    1.0000
+   2790 HZ2         8.4348   17.3532   10.7347 H     175  LYS481175    1.0000
+   2791 HZ3         6.8078   17.1098   11.0834 H     175  LYS481175    1.0000
+   2792 N          12.3150   16.3830   15.4960 N.am  176  ILE482176    1.0000
+   2793 HN         13.0957   16.3212   14.8270 H     176  ILE482176    1.0000
+   2794 CA         12.4040   15.7870   16.8270 C.3   176  ILE482176    1.0000
+   2795 HA         11.5300   15.1588   16.9991 H     176  ILE482176    1.0000
+   2796 C          12.4530   16.8960   17.8730 C.2   176  ILE482176    1.0000
+   2797 O          12.0950   16.6910   19.0330 O.2   176  ILE482176    1.0000
+   2798 CB         13.6320   14.8800   16.9870 C.3   176  ILE482176    1.0000
+   2799 HB         14.5351   15.4217   16.7057 H     176  ILE482176    1.0000
+   2800 CG1        13.6520   13.6780   16.0350 C.3   176  ILE482176    1.0000
+   2801 HG11       13.5213   13.9823   14.9965 H     176  ILE482176    1.0000
+   2802 HG12       12.8567   12.9683   16.2628 H     176  ILE482176    1.0000
+   2803 CG2        13.7590   14.4270   18.4310 C.3   176  ILE482176    1.0000
+   2804 HG21       14.6329   13.7840   18.5351 H     176  ILE482176    1.0000
+   2805 HG22       13.8703   15.2978   19.0771 H     176  ILE482176    1.0000
+   2806 HG23       12.8651   13.8736   18.7187 H     176  ILE482176    1.0000
+   2807 CD1        14.9670   12.9160   16.1150 C.3   176  ILE482176    1.0000
+   2808 HD11       14.9410   12.0721   15.4256 H     176  ILE482176    1.0000
+   2809 HD12       15.7889   13.5794   15.8456 H     176  ILE482176    1.0000
+   2810 HD13       15.1142   12.5500   17.1311 H     176  ILE482176    1.0000
+   2811 N          12.9030   18.0770   17.4400 N.am  177  THR483177    1.0000
+   2812 HN         13.2147   18.1999   16.4660 H     177  THR483177    1.0000
+   2813 CA         12.9410   19.1960   18.3920 C.3   177  THR483177    1.0000
+   2814 HA         13.4267   18.8533   19.3056 H     177  THR483177    1.0000
+   2815 C          11.5010   19.6340   18.6800 C.2   177  THR483177    1.0000
+   2816 O          11.1470   19.8540   19.8390 O.2   177  THR483177    1.0000
+   2817 CB         13.7970   20.3690   17.8980 C.3   177  THR483177    1.0000
+   2818 HB         13.4016   20.8090   16.9825 H     177  THR483177    1.0000
+   2819 OG1        15.1610   19.9600   17.7160 O.3   177  THR483177    1.0000
+   2820 HG1        15.2111   19.2525   16.9691 H     177  THR483177    1.0000
+   2821 CG2        13.8780   21.4940   18.9250 C.3   177  THR483177    1.0000
+   2822 HG21       14.4942   22.3024   18.5313 H     177  THR483177    1.0000
+   2823 HG22       12.8761   21.8697   19.1329 H     177  THR483177    1.0000
+   2824 HG23       14.3217   21.1150   19.8456 H     177  THR483177    1.0000
+   2825 N          10.7090   19.7310   17.6140 N.am  178  ASP484178    1.0000
+   2826 HN         11.1201   19.5809   16.6816 H     178  ASP484178    1.0000
+   2827 CA          9.2860   20.0400   17.7050 C.3   178  ASP484178    1.0000
+   2828 HA          9.1258   21.0474   18.0893 H     178  ASP484178    1.0000
+   2829 C           8.5670   19.0640   18.6410 C.2   178  ASP484178    1.0000
+   2830 O           7.6710   19.4490   19.3920 O.2   178  ASP484178    1.0000
+   2831 CB          8.6080   20.0020   16.3360 C.3   178  ASP484178    1.0000
+   2832 HB1         7.5308   20.1593   16.3903 H     178  ASP484178    1.0000
+   2833 HB2         8.7427   19.0509   15.8209 H     178  ASP484178    1.0000
+   2834 CG          9.1320   21.0630   15.3860 C.2   178  ASP484178    1.0000
+   2835 OD1         9.5890   22.1300   15.8530 O.co2 178  ASP484178    1.0000
+   2836 OD2         9.0860   20.8320   14.1550 O.co2 178  ASP484178    1.0000
+   2837 N           8.9970   17.8120   18.5720 N.am  179  THR485179    1.0000
+   2838 HN          9.7746   17.6070   17.9284 H     179  THR485179    1.0000
+   2839 CA          8.4470   16.7080   19.3420 C.3   179  THR485179    1.0000
+   2840 HA          7.3598   16.6778   19.2694 H     179  THR485179    1.0000
+   2841 C           8.8060   16.8290   20.8140 C.2   179  THR485179    1.0000
+   2842 O           7.9640   16.6110   21.6920 O.2   179  THR485179    1.0000
+   2843 CB          8.9180   15.3660   18.7650 C.3   179  THR485179    1.0000
+   2844 HB          9.9950   15.2442   18.8808 H     179  THR485179    1.0000
+   2845 OG1         8.5180   15.2960   17.3880 O.3   179  THR485179    1.0000
+   2846 HG1         8.3749   16.2484   17.0227 H     179  THR485179    1.0000
+   2847 CG2         8.2430   14.2010   19.4660 C.3   179  THR485179    1.0000
+   2848 HG21        8.5962   13.2637   19.0362 H     179  THR485179    1.0000
+   2849 HG22        8.4843   14.2265   20.5287 H     179  THR485179    1.0000
+   2850 HG23        7.1632   14.2751   19.3373 H     179  THR485179    1.0000
+   2851 N          10.0420   17.2060   21.1010 N.am  180  LEU486180    1.0000
+   2852 HN         10.7390   17.3313   20.3531 H     180  LEU486180    1.0000
+   2853 CA         10.4010   17.4420   22.5030 C.3   180  LEU486180    1.0000
+   2854 HA         10.2149   16.5582   23.1132 H     180  LEU486180    1.0000
+   2855 C           9.5940   18.5870   23.0940 C.2   180  LEU486180    1.0000
+   2856 O           9.0630   18.5590   24.2070 O.2   180  LEU486180    1.0000
+   2857 CB         11.9120   17.7100   22.5940 C.3   180  LEU486180    1.0000
+   2858 HB1        12.1882   18.3288   23.4477 H     180  LEU486180    1.0000
+   2859 HB2        12.3106   18.2256   21.7203 H     180  LEU486180    1.0000
+   2860 CG         12.7490   16.4260   22.7300 C.3   180  LEU486180    1.0000
+   2861 HG         12.3905   15.6312   22.0759 H     180  LEU486180    1.0000
+   2862 CD1        14.2080   16.6550   22.3790 C.3   180  LEU486180    1.0000
+   2863 HD11       14.7597   15.7214   22.4894 H     180  LEU486180    1.0000
+   2864 HD12       14.2842   17.0017   21.3484 H     180  LEU486180    1.0000
+   2865 HD13       14.6292   17.4065   23.0467 H     180  LEU486180    1.0000
+   2866 CD2        12.6030   15.8830   24.1430 C.3   180  LEU486180    1.0000
+   2867 HD21       13.1939   14.9729   24.2459 H     180  LEU486180    1.0000
+   2868 HD22       12.9557   16.6272   24.8570 H     180  LEU486180    1.0000
+   2869 HD23       11.5546   15.6592   24.3403 H     180  LEU486180    1.0000
+   2870 N           9.4750   19.6700   22.3130 N.am  181  ILE487181    1.0000
+   2871 HN          9.8959   19.7079   21.3737 H     181  ILE487181    1.0000
+   2872 CA          8.7160   20.7980   22.8620 C.3   181  ILE487181    1.0000
+   2873 HA          9.1518   21.0883   23.8180 H     181  ILE487181    1.0000
+   2874 C           7.2660   20.3720   23.0610 C.2   181  ILE487181    1.0000
+   2875 O           6.6520   20.6770   24.0820 O.2   181  ILE487181    1.0000
+   2876 CB          8.8320   22.0400   21.9700 C.3   181  ILE487181    1.0000
+   2877 HB          8.6382   21.7858   20.9279 H     181  ILE487181    1.0000
+   2878 CG1        10.2540   22.6190   21.9290 C.3   181  ILE487181    1.0000
+   2879 HG11       10.3643   23.4278   21.2067 H     181  ILE487181    1.0000
+   2880 HG12       11.0080   21.8791   21.6606 H     181  ILE487181    1.0000
+   2881 CG2         7.8320   23.1000   22.3930 C.3   181  ILE487181    1.0000
+   2882 HG21        7.9314   23.9724   21.7471 H     181  ILE487181    1.0000
+   2883 HG22        6.8213   22.7004   22.3100 H     181  ILE487181    1.0000
+   2884 HG23        8.0240   23.3897   23.4261 H     181  ILE487181    1.0000
+   2885 CD1        10.6990   23.1940   23.2600 C.3   181  ILE487181    1.0000
+   2886 HD11       11.7113   23.5872   23.1663 H     181  ILE487181    1.0000
+   2887 HD12       10.0234   23.9974   23.5534 H     181  ILE487181    1.0000
+   2888 HD13       10.6827   22.4111   24.0183 H     181  ILE487181    1.0000
+   2889 N           6.7510   19.6350   22.0780 N.am  182  HIS488182    1.0000
+   2890 HN          7.3209   19.4228   21.2467 H     182  HIS488182    1.0000
+   2891 CA          5.3820   19.1240   22.1690 C.3   182  HIS488182    1.0000
+   2892 HA          4.6723   19.9499   22.2168 H     182  HIS488182    1.0000
+   2893 C           5.2190   18.2710   23.4170 C.2   182  HIS488182    1.0000
+   2894 O           4.3080   18.4750   24.2120 O.2   182  HIS488182    1.0000
+   2895 CB          5.0220   18.3300   20.9190 C.3   182  HIS488182    1.0000
+   2896 HB1         5.8161   17.6061   20.7360 H     182  HIS488182    1.0000
+   2897 HB2         4.9362   19.0280   20.0862 H     182  HIS488182    1.0000
+   2898 CG          3.7360   17.5730   21.0040 C.ar  182  HIS488182    1.0000
+   2899 ND1         2.5080   18.1900   20.9320 N.ar  182  HIS488182    1.0000
+   2900 CD2         3.4870   16.2470   21.1500 C.ar  182  HIS488182    1.0000
+   2901 HD2         4.2312   15.4554   21.2375 H     182  HIS488182    1.0000
+   2902 CE1         1.5580   17.2770   21.0320 C.ar  182  HIS488182    1.0000
+   2903 HE1         0.4857   17.4712   21.0074 H     182  HIS488182    1.0000
+   2904 NE2         2.1230   16.0880   21.1670 N.ar  182  HIS488182    1.0000
+   2905 HE2         1.6233   15.1930   21.2679 H     182  HIS488182    1.0000
+   2906 N           6.1140   17.3020   23.6080 N.am  183  LEU489183    1.0000
+   2907 HN          6.8499   17.1252   22.9093 H     183  LEU489183    1.0000
+   2908 CA          6.0360   16.4950   24.8220 C.3   183  LEU489183    1.0000
+   2909 HA          5.1052   15.9288   24.8536 H     183  LEU489183    1.0000
+   2910 C           6.0940   17.3730   26.0620 C.2   183  LEU489183    1.0000
+   2911 O           5.4190   17.1580   27.0700 O.2   183  LEU489183    1.0000
+   2912 CB          7.1560   15.4550   24.8360 C.3   183  LEU489183    1.0000
+   2913 HB1         7.1999   15.0238   25.8361 H     183  LEU489183    1.0000
+   2914 HB2         8.0879   15.9632   24.5883 H     183  LEU489183    1.0000
+   2915 CG          7.0030   14.2940   23.8530 C.3   183  LEU489183    1.0000
+   2916 HG          6.7004   14.6614   22.8724 H     183  LEU489183    1.0000
+   2917 CD1         8.3220   13.5460   23.7010 C.3   183  LEU489183    1.0000
+   2918 HD11        8.1946   12.7230   22.9978 H     183  LEU489183    1.0000
+   2919 HD12        9.0859   14.2277   23.3271 H     183  LEU489183    1.0000
+   2920 HD13        8.6302   13.1515   24.6692 H     183  LEU489183    1.0000
+   2921 CD2         5.9110   13.3330   24.2950 C.3   183  LEU489183    1.0000
+   2922 HD21        5.8285   12.5196   23.5741 H     183  LEU489183    1.0000
+   2923 HD22        6.1596   12.9256   25.2749 H     183  LEU489183    1.0000
+   2924 HD23        4.9608   13.8639   24.3533 H     183  LEU489183    1.0000
+   2925 N           6.9140   18.4240   26.0290 N.am  184  MET490184    1.0000
+   2926 HN          7.4529   18.6625   25.1842 H     184  MET490184    1.0000
+   2927 CA          7.0110   19.2240   27.2550 C.3   184  MET490184    1.0000
+   2928 HA          7.1756   18.6065   28.1380 H     184  MET490184    1.0000
+   2929 C           5.7500   20.0280   27.5170 C.2   184  MET490184    1.0000
+   2930 O           5.3040   20.1360   28.6630 O.2   184  MET490184    1.0000
+   2931 CB          8.2540   20.1070   27.1250 C.3   184  MET490184    1.0000
+   2932 HB1         8.1792   20.9269   27.8393 H     184  MET490184    1.0000
+   2933 HB2         8.3026   20.4984   26.1089 H     184  MET490184    1.0000
+   2934 CG          9.4940   19.2610   27.4230 C.3   184  MET490184    1.0000
+   2935 HG1         9.5542   18.3916   26.7683 H     184  MET490184    1.0000
+   2936 HG2         9.4924   18.8929   28.4490 H     184  MET490184    1.0000
+   2937 SD         11.0140   20.2060   27.1970 S.3   184  MET490184    1.0000
+   2938 CE         11.9590   19.0280   26.2250 C.3   184  MET490184    1.0000
+   2939 HE1        12.9367   19.4498   25.9920 H     184  MET490184    1.0000
+   2940 HE2        12.0874   18.1070   26.7937 H     184  MET490184    1.0000
+   2941 HE3        11.4273   18.8112   25.2985 H     184  MET490184    1.0000
+   2942 N           5.1810   20.5780   26.4510 N.am  185  ALA491185    1.0000
+   2943 HN          5.6169   20.4305   25.5295 H     185  ALA491185    1.0000
+   2944 CA          3.9720   21.3780   26.5260 C.3   185  ALA491185    1.0000
+   2945 HA          4.1257   22.2382   27.1775 H     185  ALA491185    1.0000
+   2946 C           2.8220   20.5500   27.0810 C.2   185  ALA491185    1.0000
+   2947 O           2.0980   20.9390   27.9950 O.2   185  ALA491185    1.0000
+   2948 CB          3.6240   21.9320   25.1480 C.3   185  ALA491185    1.0000
+   2949 HB1         2.7156   22.5306   25.2153 H     185  ALA491185    1.0000
+   2950 HB2         4.4432   22.5549   24.7888 H     185  ALA491185    1.0000
+   2951 HB3         3.4643   21.1069   24.4539 H     185  ALA491185    1.0000
+   2952 N           2.6610   19.3610   26.5040 N.am  186  LYS492186    1.0000
+   2953 HN          3.3076   19.0573   25.7620 H     186  LYS492186    1.0000
+   2954 CA          1.5720   18.4900   26.9210 C.3   186  LYS492186    1.0000
+   2955 HA          0.6069   18.9596   26.7308 H     186  LYS492186    1.0000
+   2956 C           1.6650   18.1840   28.4090 C.2   186  LYS492186    1.0000
+   2957 O           0.6510   17.9150   29.0410 O.2   186  LYS492186    1.0000
+   2958 CB          1.5860   17.1820   26.1280 C.3   186  LYS492186    1.0000
+   2959 HB1         1.2495   16.3824   26.7879 H     186  LYS492186    1.0000
+   2960 HB2         2.6066   17.0017   25.7903 H     186  LYS492186    1.0000
+   2961 CG          0.6920   17.1630   24.9000 C.3   186  LYS492186    1.0000
+   2962 HG1         1.1777   17.6873   24.0771 H     186  LYS492186    1.0000
+   2963 HG2        -0.2560   17.6533   25.1214 H     186  LYS492186    1.0000
+   2964 CD          0.4180   15.7250   24.4770 C.3   186  LYS492186    1.0000
+   2965 HD1        -0.1925   15.1848   25.2006 H     186  LYS492186    1.0000
+   2966 HD2         1.3316   15.1429   24.3557 H     186  LYS492186    1.0000
+   2967 CE         -0.3190   15.6370   23.1520 C.3   186  LYS492186    1.0000
+   2968 HE1        -0.0244   16.4428   22.4797 H     186  LYS492186    1.0000
+   2969 HE2        -1.3978   15.7047   23.2926 H     186  LYS492186    1.0000
+   2970 NZ         -0.0370   14.3490   22.4590 N.4   186  LYS492186    1.0000
+   2971 HZ1        -0.5497   14.3195   21.5661 H     186  LYS492186    1.0000
+   2972 HZ2         0.9737   14.2707   22.2767 H     186  LYS492186    1.0000
+   2973 HZ3        -0.3398   13.5648   23.0542 H     186  LYS492186    1.0000
+   2974 N           2.8750   18.2110   28.9530 N.am  187  ALA493187    1.0000
+   2975 HN          3.6821   18.4694   28.3675 H     187  ALA493187    1.0000
+   2976 CA          3.0920   17.8860   30.3520 C.3   187  ALA493187    1.0000
+   2977 HA          2.4057   17.1117   30.6947 H     187  ALA493187    1.0000
+   2978 C           2.8870   19.1030   31.2490 C.2   187  ALA493187    1.0000
+   2979 O           3.1300   19.0610   32.4560 O.2   187  ALA493187    1.0000
+   2980 CB          4.4890   17.3100   30.5320 C.3   187  ALA493187    1.0000
+   2981 HB1         4.6498   17.0668   31.5823 H     187  ALA493187    1.0000
+   2982 HB2         4.5903   16.4065   29.9308 H     187  ALA493187    1.0000
+   2983 HB3         5.2290   18.0435   30.2120 H     187  ALA493187    1.0000
+   2984 N           2.4350   20.1990   30.6500 N.am  188  GLY494188    1.0000
+   2985 HN          2.3295   20.1897   29.6255 H     188  GLY494188    1.0000
+   2986 CA          2.0850   21.4010   31.3650 C.3   188  GLY494188    1.0000
+   2987 HA1         1.5776   21.1047   32.2831 H     188  GLY494188    1.0000
+   2988 HA2         1.4279   21.9886   30.7239 H     188  GLY494188    1.0000
+   2989 C           3.2260   22.3070   31.7690 C.2   188  GLY494188    1.0000
+   2990 O           3.0620   23.0810   32.7240 O.2   188  GLY494188    1.0000
+   2991 N           4.3610   22.2400   31.0730 N.am  189  LEU495189    1.0000
+   2992 HN          4.4501   21.5414   30.3214 H     189  LEU495189    1.0000
+   2993 CA          5.4800   23.1340   31.3520 C.3   189  LEU495189    1.0000
+   2994 HA          5.6037   23.2373   32.4300 H     189  LEU495189    1.0000
+   2995 C           5.2030   24.5050   30.7390 C.2   189  LEU495189    1.0000
+   2996 O           4.6990   24.5770   29.6120 O.2   189  LEU495189    1.0000
+   2997 CB          6.8000   22.6140   30.7940 C.3   189  LEU495189    1.0000
+   2998 HB1         7.5734   23.3122   31.1141 H     189  LEU495189    1.0000
+   2999 HB2         6.6948   22.5893   29.7094 H     189  LEU495189    1.0000
+   3000 CG          7.3110   21.2370   31.1830 C.3   189  LEU495189    1.0000
+   3001 HG          6.5350   20.4835   31.0481 H     189  LEU495189    1.0000
+   3002 CD1         8.5110   20.8410   30.3250 C.3   189  LEU495189    1.0000
+   3003 HD11        8.8596   19.8517   30.6215 H     189  LEU495189    1.0000
+   3004 HD12        8.2176   20.8228   29.2754 H     189  LEU495189    1.0000
+   3005 HD13        9.3133   21.5655   30.4650 H     189  LEU495189    1.0000
+   3006 CD2         7.7290   21.1480   32.6440 C.3   189  LEU495189    1.0000
+   3007 HD21        8.0845   20.1405   32.8600 H     189  LEU495189    1.0000
+   3008 HD22        8.5276   21.8640   32.8382 H     189  LEU495189    1.0000
+   3009 HD23        6.8746   21.3757   33.2814 H     189  LEU495189    1.0000
+   3010 N           5.5440   25.5670   31.4700 N.am  190  THR496190    1.0000
+   3011 HN          5.8413   25.4489   32.4491 H     190  THR496190    1.0000
+   3012 CA          5.4930   26.8950   30.8740 C.3   190  THR496190    1.0000
+   3013 HA          4.4779   27.1112   30.5409 H     190  THR496190    1.0000
+   3014 C           6.4430   26.9610   29.6700 C.2   190  THR496190    1.0000
+   3015 O           7.4130   26.2090   29.6150 O.2   190  THR496190    1.0000
+   3016 CB          5.8980   28.0340   31.8240 C.3   190  THR496190    1.0000
+   3017 HB          5.8207   29.0047   31.3342 H     190  THR496190    1.0000
+   3018 OG1         7.2380   27.8140   32.2790 O.3   190  THR496190    1.0000
+   3019 HG1         7.4106   28.3760   33.1248 H     190  THR496190    1.0000
+   3020 CG2         5.0100   28.0690   33.0520 C.3   190  THR496190    1.0000
+   3021 HG21        5.3221   28.8852   33.7036 H     190  THR496190    1.0000
+   3022 HG22        3.9746   28.2231   32.7480 H     190  THR496190    1.0000
+   3023 HG23        5.0938   27.1240   33.5887 H     190  THR496190    1.0000
+   3024 N           6.1460   27.8620   28.7450 N.am  191  LEU497191    1.0000
+   3025 HN          5.2585   28.3758   28.8415 H     191  LEU497191    1.0000
+   3026 CA          6.9860   28.1720   27.6080 C.3   191  LEU497191    1.0000
+   3027 HA          6.8973   27.4047   26.8390 H     191  LEU497191    1.0000
+   3028 C           8.4500   28.2580   28.0220 C.2   191  LEU497191    1.0000
+   3029 O           9.3430   27.7430   27.3680 O.2   191  LEU497191    1.0000
+   3030 CB          6.6180   29.5170   26.9760 C.3   191  LEU497191    1.0000
+   3031 HB1         7.4080   30.2319   27.2059 H     191  LEU497191    1.0000
+   3032 HB2         5.6687   29.8465   27.3984 H     191  LEU497191    1.0000
+   3033 CG          6.4600   29.4690   25.4520 C.3   191  LEU497191    1.0000
+   3034 HG          7.3464   29.8767   24.9660 H     191  LEU497191    1.0000
+   3035 CD1         6.2680   28.0340   24.9850 C.3   191  LEU497191    1.0000
+   3036 HD11        6.1572   28.0159   23.9008 H     191  LEU497191    1.0000
+   3037 HD12        7.1354   27.4391   25.2710 H     191  LEU497191    1.0000
+   3038 HD13        5.3736   27.6173   25.4481 H     191  LEU497191    1.0000
+   3039 CD2         5.3060   30.3480   25.0100 C.3   191  LEU497191    1.0000
+   3040 HD21        5.2083   30.3020   23.9254 H     191  LEU497191    1.0000
+   3041 HD22        4.3835   29.9972   25.4726 H     191  LEU497191    1.0000
+   3042 HD23        5.4956   31.3775   25.3139 H     191  LEU497191    1.0000
+   3043 N           8.6500   28.9380   29.1370 N.am  192  GLN498192    1.0000
+   3044 HN          7.8400   29.3154   29.6492 H     192  GLN498192    1.0000
+   3045 CA          9.9820   29.1640   29.6540 C.3   192  GLN498192    1.0000
+   3046 HA         10.6575   29.6009   28.9185 H     192  GLN498192    1.0000
+   3047 C          10.6630   27.8870   30.1290 C.2   192  GLN498192    1.0000
+   3048 O          11.8540   27.6700   29.8830 O.2   192  GLN498192    1.0000
+   3049 CB          9.9290   30.1630   30.8160 C.3   192  GLN498192    1.0000
+   3050 HB1         9.5995   29.6929   31.7426 H     192  GLN498192    1.0000
+   3051 HB2         9.2413   30.9846   30.6157 H     192  GLN498192    1.0000
+   3052 CG         11.2910   30.7840   31.0950 C.3   192  GLN498192    1.0000
+   3053 HG1        11.5436   31.4968   30.3100 H     192  GLN498192    1.0000
+   3054 HG2        12.0552   30.0075   31.1270 H     192  GLN498192    1.0000
+   3055 CD         11.2680   31.5090   32.4310 C.2   192  GLN498192    1.0000
+   3056 OE1        10.3490   31.2670   33.2180 O.2   192  GLN498192    1.0000
+   3057 NE2        12.2590   32.3670   32.6460 N.am  192  GLN498192    1.0000
+   3058 HE21       12.9854   32.5049   31.9289 H     192  GLN498192    1.0000
+   3059 HE22       12.3009   32.8944   33.5297 H     192  GLN498192    1.0000
+   3060 N           9.9050   27.0460   30.8300 N.am  193  GLN499193    1.0000
+   3061 HN          8.9110   27.2581   30.9969 H     193  GLN499193    1.0000
+   3062 CA         10.4960   25.8200   31.3600 C.3   193  GLN499193    1.0000
+   3063 HA         11.4064   26.0635   31.9078 H     193  GLN499193    1.0000
+   3064 C          10.8310   24.8800   30.2090 C.2   193  GLN499193    1.0000
+   3065 O          11.7230   24.0440   30.3140 O.2   193  GLN499193    1.0000
+   3066 CB          9.5520   25.1390   32.3480 C.3   193  GLN499193    1.0000
+   3067 HB1         9.8492   24.1122   32.5612 H     193  GLN499193    1.0000
+   3068 HB2         8.5280   25.0959   31.9769 H     193  GLN499193    1.0000
+   3069 CG          9.4990   25.8650   33.6900 C.3   193  GLN499193    1.0000
+   3070 HG1         9.4050   26.9433   33.5613 H     193  GLN499193    1.0000
+   3071 HG2        10.3989   25.6887   34.2793 H     193  GLN499193    1.0000
+   3072 CD          8.3200   25.4100   34.5270 C.2   193  GLN499193    1.0000
+   3073 OE1         7.2570   25.1120   33.9800 O.2   193  GLN499193    1.0000
+   3074 NE2         8.5200   25.3520   35.8350 N.am  193  GLN499193    1.0000
+   3075 HE21        9.4347   25.6157   36.2283 H     193  GLN499193    1.0000
+   3076 HE22        7.7608   25.0433   36.4589 H     193  GLN499193    1.0000
+   3077 N          10.0730   25.0670   29.1350 N.am  194  GLN500194    1.0000
+   3078 HN          9.3604   25.8103   29.1590 H     194  GLN500194    1.0000
+   3079 CA         10.2040   24.2700   27.9280 C.3   194  GLN500194    1.0000
+   3080 HA         10.0649   23.2110   28.1455 H     194  GLN500194    1.0000
+   3081 C          11.5870   24.4480   27.3070 C.2   194  GLN500194    1.0000
+   3082 O          12.4000   23.5270   27.2440 O.2   194  GLN500194    1.0000
+   3083 CB          9.1120   24.6620   26.9260 C.3   194  GLN500194    1.0000
+   3084 HB1         9.2997   24.3105   25.9114 H     194  GLN500194    1.0000
+   3085 HB2         8.9721   25.7385   26.8271 H     194  GLN500194    1.0000
+   3086 CG          7.7350   24.1210   27.2770 C.3   194  GLN500194    1.0000
+   3087 HG1         7.4690   24.2681   28.3237 H     194  GLN500194    1.0000
+   3088 HG2         7.6356   23.0501   27.0999 H     194  GLN500194    1.0000
+   3089 CD          6.6180   24.7670   26.4820 C.2   194  GLN500194    1.0000
+   3090 OE1         6.6650   24.8010   25.2500 O.2   194  GLN500194    1.0000
+   3091 NE2         5.6060   25.2840   27.1750 N.am  194  GLN500194    1.0000
+   3092 HE21        5.6074   25.2335   28.2038 H     194  GLN500194    1.0000
+   3093 HE22        4.8216   25.7346   26.6825 H     194  GLN500194    1.0000
+   3094 N          11.8530   25.6640   26.8380 N.am  195  HIS501195    1.0000
+   3095 HN         11.1477   26.4101   26.9207 H     195  HIS501195    1.0000
+   3096 CA         13.1400   25.9480   26.2060 C.3   195  HIS501195    1.0000
+   3097 HA         13.2411   25.3344   25.3108 H     195  HIS501195    1.0000
+   3098 C          14.2600   25.6210   27.1860 C.2   195  HIS501195    1.0000
+   3099 O          15.3020   25.0710   26.8270 O.2   195  HIS501195    1.0000
+   3100 CB         13.1600   27.3930   25.7220 C.3   195  HIS501195    1.0000
+   3101 HB1        12.1912   27.6111   25.2725 H     195  HIS501195    1.0000
+   3102 HB2        13.9601   27.4915   24.9883 H     195  HIS501195    1.0000
+   3103 CG         13.3990   28.4200   26.7770 C.ar  195  HIS501195    1.0000
+   3104 ND1        12.4550   28.8680   27.6660 N.ar  195  HIS501195    1.0000
+   3105 CD2        14.5170   29.1150   27.0860 C.ar  195  HIS501195    1.0000
+   3106 HD2        15.4772   29.0232   26.5783 H     195  HIS501195    1.0000
+   3107 CE1        12.9920   29.7780   28.4610 C.ar  195  HIS501195    1.0000
+   3108 HE1        12.4689   30.3020   29.2609 H     195  HIS501195    1.0000
+   3109 NE2        14.2530   29.9530   28.1380 N.ar  195  HIS501195    1.0000
+   3110 HE2        14.9174   30.5976   28.5896 H     195  HIS501195    1.0000
+   3111 N          14.0260   25.9450   28.4560 N.am  196  GLN502196    1.0000
+   3112 HN         13.1549   26.4284   28.7177 H     196  GLN502196    1.0000
+   3113 CA         15.0200   25.6070   29.4770 C.3   196  GLN502196    1.0000
+   3114 HA         15.9632   26.1153   29.2766 H     196  GLN502196    1.0000
+   3115 C          15.2790   24.1060   29.4960 C.2   196  GLN502196    1.0000
+   3116 O          16.4220   23.6460   29.4830 O.2   196  GLN502196    1.0000
+   3117 CB         14.5650   26.1100   30.8490 C.3   196  GLN502196    1.0000
+   3118 HB1        15.0585   25.5029   31.6080 H     196  GLN502196    1.0000
+   3119 HB2        13.4819   25.9997   30.9030 H     196  GLN502196    1.0000
+   3120 CG         14.8810   27.5640   31.1670 C.3   196  GLN502196    1.0000
+   3121 HG1        14.4545   28.2597   30.4443 H     196  GLN502196    1.0000
+   3122 HG2        15.9507   27.7728   31.1836 H     196  GLN502196    1.0000
+   3123 CD         14.3540   28.0020   32.5220 C.2   196  GLN502196    1.0000
+   3124 OE1        14.1050   27.2030   33.4220 O.2   196  GLN502196    1.0000
+   3125 NE2        14.1870   29.3050   32.6880 N.am  196  GLN502196    1.0000
+   3126 HE21       14.4029   29.9541   31.9180 H     196  GLN502196    1.0000
+   3127 HE22       13.8411   29.6694   33.5871 H     196  GLN502196    1.0000
+   3128 N          14.2290   23.2870   29.5210 N.am  197  ARG503197    1.0000
+   3129 HN         13.2777   23.6765   29.4556 H     197  ARG503197    1.0000
+   3130 CA         14.4110   21.8440   29.6400 C.3   197  ARG503197    1.0000
+   3131 HA         15.1007   21.5973   30.4472 H     197  ARG503197    1.0000
+   3132 C          14.9740   21.2500   28.3560 C.2   197  ARG503197    1.0000
+   3133 O          15.7660   20.3170   28.3810 O.2   197  ARG503197    1.0000
+   3134 CB         13.1040   21.1390   29.9960 C.3   197  ARG503197    1.0000
+   3135 HB1        12.3951   21.1247   29.1682 H     197  ARG503197    1.0000
+   3136 HB2        12.5850   21.6118   30.8298 H     197  ARG503197    1.0000
+   3137 CG         13.3120   19.6830   30.3990 C.3   197  ARG503197    1.0000
+   3138 HG1        14.0614   19.6200   31.1880 H     197  ARG503197    1.0000
+   3139 HG2        13.6512   19.1050   29.5393 H     197  ARG503197    1.0000
+   3140 CD         12.0070   19.0960   30.9070 C.3   197  ARG503197    1.0000
+   3141 HD1        11.1764   19.2935   30.2293 H     197  ARG503197    1.0000
+   3142 HD2        11.7231   19.5041   31.8770 H     197  ARG503197    1.0000
+   3143 NE         12.0810   17.6520   31.0670 N.pl3 197  ARG503197    1.0000
+   3144 HE         11.7407   17.0694   30.2888 H     197  ARG503197    1.0000
+   3145 CZ         12.5530   17.0280   32.1380 C.cat 197  ARG503197    1.0000
+   3146 NH1        13.0030   17.7240   33.1710 N.pl3 197  ARG503197    1.0000
+   3147 HH11       13.3688   17.2357   34.0009 H     197  ARG503197    1.0000
+   3148 HH12       12.9873   18.7535   33.1444 H     197  ARG503197    1.0000
+   3149 NH2        12.5780   15.7040   32.1800 N.pl3 197  ARG503197    1.0000
+   3150 HH21       12.9451   15.2220   33.0130 H     197  ARG503197    1.0000
+   3151 HH22       12.2302   15.1567   31.3797 H     197  ARG503197    1.0000
+   3152 N          14.5540   21.8000   27.2210 N.am  198  LEU504198    1.0000
+   3153 HN         13.8299   22.5323   27.2358 H     198  LEU504198    1.0000
+   3154 CA         15.1270   21.3580   25.9540 C.3   198  LEU504198    1.0000
+   3155 HA         14.8612   20.3175   25.7674 H     198  LEU504198    1.0000
+   3156 C          16.6540   21.4810   25.9980 C.2   198  LEU504198    1.0000
+   3157 O          17.3580   20.5240   25.6590 O.2   198  LEU504198    1.0000
+   3158 CB         14.5320   22.1830   24.8170 C.3   198  LEU504198    1.0000
+   3159 HB1        14.6736   23.2367   25.0571 H     198  LEU504198    1.0000
+   3160 HB2        13.4722   21.9387   24.7439 H     198  LEU504198    1.0000
+   3161 CG         15.1430   21.9500   23.4390 C.3   198  LEU504198    1.0000
+   3162 HG         16.2253   22.0654   23.4977 H     198  LEU504198    1.0000
+   3163 CD1        14.8070   20.5420   22.9670 C.3   198  LEU504198    1.0000
+   3164 HD11       15.2433   20.3746   21.9822 H     198  LEU504198    1.0000
+   3165 HD12       15.2121   19.8157   23.6716 H     198  LEU504198    1.0000
+   3166 HD13       13.7247   20.4263   22.9088 H     198  LEU504198    1.0000
+   3167 CD2        14.6750   22.9750   22.4180 C.3   198  LEU504198    1.0000
+   3168 HD21       15.1381   22.7657   21.4537 H     198  LEU504198    1.0000
+   3169 HD22       13.5908   22.9212   22.3191 H     198  LEU504198    1.0000
+   3170 HD23       14.9601   23.9739   22.7482 H     198  LEU504198    1.0000
+   3171 N          17.1300   22.6450   26.4350 N.am  199  ALA505199    1.0000
+   3172 HN         16.4436   23.3642   26.7043 H     199  ALA505199    1.0000
+   3173 CA         18.5370   22.9860   26.5640 C.3   199  ALA505199    1.0000
+   3174 HA         19.0846   22.8983   25.6256 H     199  ALA505199    1.0000
+   3175 C          19.2770   22.0980   27.5580 C.2   199  ALA505199    1.0000
+   3176 O          20.3700   21.6110   27.2440 O.2   199  ALA505199    1.0000
+   3177 CB         18.6840   24.4510   26.9560 C.3   199  ALA505199    1.0000
+   3178 HB1        19.7414   24.6980   27.0505 H     199  ALA505199    1.0000
+   3179 HB2        18.2316   25.0800   26.1893 H     199  ALA505199    1.0000
+   3180 HB3        18.1843   24.6245   27.9090 H     199  ALA505199    1.0000
+   3181 N          18.7170   21.8630   28.7430 N.am  200  GLN506200    1.0000
+   3182 HN         17.8360   22.3362   28.9896 H     200  GLN506200    1.0000
+   3183 CA         19.3290   20.9490   29.6950 C.3   200  GLN506200    1.0000
+   3184 HA         20.3245   21.2892   29.9802 H     200  GLN506200    1.0000
+   3185 C          19.4660   19.5430   29.0990 C.2   200  GLN506200    1.0000
+   3186 O          20.4770   18.8860   29.3690 O.2   200  GLN506200    1.0000
+   3187 CB         18.5720   20.8570   31.0260 C.3   200  GLN506200    1.0000
+   3188 HB1        19.0924   20.1428   31.6641 H     200  GLN506200    1.0000
+   3189 HB2        17.5568   20.5198   30.8168 H     200  GLN506200    1.0000
+   3190 CG         18.4690   22.1680   31.7960 C.3   200  GLN506200    1.0000
+   3191 HG1        18.3967   23.0430   31.1501 H     200  GLN506200    1.0000
+   3192 HG2        19.3256   22.3565   32.4432 H     200  GLN506200    1.0000
+   3193 CD         17.2560   22.2370   32.7040 C.2   200  GLN506200    1.0000
+   3194 OE1        16.4330   21.3210   32.7900 O.2   200  GLN506200    1.0000
+   3195 NE2        17.1040   23.3450   33.4170 N.am  200  GLN506200    1.0000
+   3196 HE21       17.7945   24.1054   33.3404 H     200  GLN506200    1.0000
+   3197 HE22       16.2954   23.4450   34.0472 H     200  GLN506200    1.0000
+   3198 N          18.4970   19.0860   28.3150 N.am  201  LEU507201    1.0000
+   3199 HN         17.6728   19.6753   28.1299 H     201  LEU507201    1.0000
+   3200 CA         18.5840   17.7560   27.7100 C.3   201  LEU507201    1.0000
+   3201 HA         18.8074   16.9912   28.4538 H     201  LEU507201    1.0000
+   3202 C          19.6840   17.6920   26.6470 C.2   201  LEU507201    1.0000
+   3203 O          20.4940   16.7730   26.5840 O.2   201  LEU507201    1.0000
+   3204 CB         17.2410   17.3360   27.0860 C.3   201  LEU507201    1.0000
+   3205 HB1        17.4093   16.4127   26.5317 H     201  LEU507201    1.0000
+   3206 HB2        16.9184   18.1406   26.4252 H     201  LEU507201    1.0000
+   3207 CG         16.0780   17.0650   28.0500 C.3   201  LEU507201    1.0000
+   3208 HG         15.9067   17.9043   28.7241 H     201  LEU507201    1.0000
+   3209 CD1        14.7740   16.8170   27.3070 C.3   201  LEU507201    1.0000
+   3210 HD11       13.9760   16.6293   28.0253 H     201  LEU507201    1.0000
+   3211 HD12       14.5243   17.6927   26.7079 H     201  LEU507201    1.0000
+   3212 HD13       14.8860   15.9510   26.6546 H     201  LEU507201    1.0000
+   3213 CD2        16.3970   15.8940   28.9580 C.3   201  LEU507201    1.0000
+   3214 HD21       15.5597   15.7187   29.6334 H     201  LEU507201    1.0000
+   3215 HD22       16.5696   15.0025   28.3550 H     201  LEU507201    1.0000
+   3216 HD23       17.2915   16.1175   29.5394 H     201  LEU507201    1.0000
+   3217 N          19.7090   18.6970   25.7780 N.am  202  LEU508202    1.0000
+   3218 HN         19.0290   19.4637   25.8813 H     202  LEU508202    1.0000
+   3219 CA         20.6690   18.7470   24.6840 C.3   202  LEU508202    1.0000
+   3220 HA         20.6531   17.8152   24.1187 H     202  LEU508202    1.0000
+   3221 C          22.0710   18.9590   25.2170 C.2   202  LEU508202    1.0000
+   3222 O          23.0410   18.5220   24.5930 O.2   202  LEU508202    1.0000
+   3223 CB         20.2980   19.8480   23.6820 C.3   202  LEU508202    1.0000
+   3224 HB1        21.0744   20.0201   22.9365 H     202  LEU508202    1.0000
+   3225 HB2        20.1225   20.8121   24.1593 H     202  LEU508202    1.0000
+   3226 CG         19.0190   19.5290   22.8930 C.3   202  LEU508202    1.0000
+   3227 HG         18.1233   19.5699   23.5128 H     202  LEU508202    1.0000
+   3228 CD1        18.7850   20.4930   21.7500 C.3   202  LEU508202    1.0000
+   3229 HD11       17.8683   20.2212   21.2267 H     202  LEU508202    1.0000
+   3230 HD12       18.6925   21.5060   22.1416 H     202  LEU508202    1.0000
+   3231 HD13       19.6254   20.4471   21.0574 H     202  LEU508202    1.0000
+   3232 CD2        19.1020   18.0870   22.4040 C.3   202  LEU508202    1.0000
+   3233 HD21       18.2017   17.8414   21.8408 H     202  LEU508202    1.0000
+   3234 HD22       19.9749   17.9703   21.7617 H     202  LEU508202    1.0000
+   3235 HD23       19.1889   17.4171   23.2595 H     202  LEU508202    1.0000
+   3236 N          22.1980   19.6230   26.3660 N.am  203  LEU509203    1.0000
+   3237 HN         21.3778   19.9980   26.8636 H     203  LEU509203    1.0000
+   3238 CA         23.5550   19.7960   26.8900 C.3   203  LEU509203    1.0000
+   3239 HA         24.2349   20.1042   26.0957 H     203  LEU509203    1.0000
+   3240 C          24.0670   18.4950   27.4810 C.2   203  LEU509203    1.0000
+   3241 O          25.2670   18.2650   27.5830 O.2   203  LEU509203    1.0000
+   3242 CB         23.5750   20.9100   27.9390 C.3   203  LEU509203    1.0000
+   3243 HB1        24.4787   20.8996   28.5484 H     203  LEU509203    1.0000
+   3244 HB2        22.7411   20.8464   28.6380 H     203  LEU509203    1.0000
+   3245 CG         23.5000   22.3130   27.3180 C.3   203  LEU509203    1.0000
+   3246 HG         22.5696   22.4233   26.7609 H     203  LEU509203    1.0000
+   3247 CD1        23.5500   23.3640   28.4090 C.3   203  LEU509203    1.0000
+   3248 HD11       23.4964   24.3563   27.9611 H     203  LEU509203    1.0000
+   3249 HD12       22.7073   23.2257   29.0864 H     203  LEU509203    1.0000
+   3250 HD13       24.4823   23.2670   28.9653 H     203  LEU509203    1.0000
+   3251 CD2        24.6160   22.4610   26.2970 C.3   203  LEU509203    1.0000
+   3252 HD21       24.5711   23.4543   25.8503 H     203  LEU509203    1.0000
+   3253 HD22       25.5794   22.3277   26.7891 H     203  LEU509203    1.0000
+   3254 HD23       24.4990   21.7074   25.5182 H     203  LEU509203    1.0000
+   3255 N          23.1250   17.6390   27.8700 N.am  204  ILE510204    1.0000
+   3256 HN         22.1312   17.9040   27.8148 H     204  ILE510204    1.0000
+   3257 CA         23.5060   16.3210   28.3760 C.3   204  ILE510204    1.0000
+   3258 HA         24.1831   16.4404   29.2218 H     204  ILE510204    1.0000
+   3259 C          24.2010   15.5400   27.2740 C.2   204  ILE510204    1.0000
+   3260 O          25.1380   14.7720   27.4810 O.2   204  ILE510204    1.0000
+   3261 CB         22.2690   15.5760   28.9060 C.3   204  ILE510204    1.0000
+   3262 HB         21.3746   15.8091   28.3282 H     204  ILE510204    1.0000
+   3263 CG1        21.8820   16.0270   30.3220 C.3   204  ILE510204    1.0000
+   3264 HG11       21.9281   17.1064   30.4663 H     204  ILE510204    1.0000
+   3265 HG12       22.5185   15.6121   31.1036 H     204  ILE510204    1.0000
+   3266 CG2        22.4480   14.0720   28.8530 C.3   204  ILE510204    1.0000
+   3267 HG21       21.5513   13.5851   29.2364 H     204  ILE510204    1.0000
+   3268 HG22       22.6165   13.7618   27.8218 H     204  ILE510204    1.0000
+   3269 HG23       23.3051   13.7859   29.4626 H     204  ILE510204    1.0000
+   3270 CD1        20.4790   15.6420   30.7190 C.3   204  ILE510204    1.0000
+   3271 HD11       20.2776   15.9939   31.7308 H     204  ILE510204    1.0000
+   3272 HD12       19.7680   16.0960   30.0287 H     204  ILE510204    1.0000
+   3273 HD13       20.3759   14.5574   30.6849 H     204  ILE510204    1.0000
+   3274 N          23.7300   15.7430   26.0510 N.am  205  LEU511205    1.0000
+   3275 HN         22.9453   16.3953   25.9106 H     205  LEU511205    1.0000
+   3276 CA         24.3090   15.0540   24.9000 C.3   205  LEU511205    1.0000
+   3277 HA         24.2255   13.9704   24.9826 H     205  LEU511205    1.0000
+   3278 C          25.7900   15.3630   24.7280 C.2   205  LEU511205    1.0000
+   3279 O          26.5480   14.5890   24.1490 O.2   205  LEU511205    1.0000
+   3280 CB         23.5460   15.4320   23.6300 C.3   205  LEU511205    1.0000
+   3281 HB1        24.1114   15.0500   22.7800 H     205  LEU511205    1.0000
+   3282 HB2        23.4735   16.5192   23.6006 H     205  LEU511205    1.0000
+   3283 CG         22.1240   14.8950   23.4860 C.3   205  LEU511205    1.0000
+   3284 HG         21.4371   15.5923   23.9656 H     205  LEU511205    1.0000
+   3285 CD1        21.7970   14.7690   22.0010 C.3   205  LEU511205    1.0000
+   3286 HD11       20.7833   14.3862   21.8829 H     205  LEU511205    1.0000
+   3287 HD12       21.8726   15.7478   21.5274 H     205  LEU511205    1.0000
+   3288 HD13       22.5011   14.0829   21.5303 H     205  LEU511205    1.0000
+   3289 CD2        21.9360   13.5660   24.1930 C.3   205  LEU511205    1.0000
+   3290 HD21       20.9088   13.2259   24.0614 H     205  LEU511205    1.0000
+   3291 HD22       22.6191   12.8292   23.7704 H     205  LEU511205    1.0000
+   3292 HD23       22.1449   13.6866   25.2560 H     205  LEU511205    1.0000
+   3293 N          26.2360   16.5090   25.2310 N.am  206  SER512206    1.0000
+   3294 HN         25.5848   17.1682   25.6806 H     206  SER512206    1.0000
+   3295 CA         27.6570   16.8240   25.1400 C.3   206  SER512206    1.0000
+   3296 HA         28.0345   16.6151   24.1390 H     206  SER512206    1.0000
+   3297 C          28.4550   15.9950   26.1310 C.2   206  SER512206    1.0000
+   3298 O          29.6040   15.6270   25.8770 O.2   206  SER512206    1.0000
+   3299 CB         27.9010   18.3190   25.3630 C.3   206  SER512206    1.0000
+   3300 HB1        26.9877   18.7929   25.7228 H     206  SER512206    1.0000
+   3301 HB2        28.2016   18.7882   24.4262 H     206  SER512206    1.0000
+   3302 OG         28.9250   18.5000   26.3210 O.3   206  SER512206    1.0000
+   3303 HG         29.2983   19.4572   26.2486 H     206  SER512206    1.0000
+   3304 N          27.8930   15.6550   27.2790 N.am  207  HIS513207    1.0000
+   3305 HN         26.9626   16.0178   27.5312 H     207  HIS513207    1.0000
+   3306 CA         28.6120   14.7530   28.1910 C.3   207  HIS513207    1.0000
+   3307 HA         29.6378   15.0708   28.3774 H     207  HIS513207    1.0000
+   3308 C          28.7050   13.3280   27.6600 C.2   207  HIS513207    1.0000
+   3309 O          29.6640   12.5900   27.8950 O.2   207  HIS513207    1.0000
+   3310 CB         27.9000   14.7820   29.5520 C.3   207  HIS513207    1.0000
+   3311 HB1        28.3487   14.1004   30.2746 H     207  HIS513207    1.0000
+   3312 HB2        26.8493   14.5004   29.4817 H     207  HIS513207    1.0000
+   3313 CG         27.9260   16.1380   30.1870 C.ar  207  HIS513207    1.0000
+   3314 ND1        26.8000   16.9100   30.3630 N.ar  207  HIS513207    1.0000
+   3315 CD2        28.9490   16.8660   30.6920 C.ar  207  HIS513207    1.0000
+   3316 HD2        29.9975   16.5699   30.7231 H     207  HIS513207    1.0000
+   3317 CE1        27.1190   18.0490   30.9460 C.ar  207  HIS513207    1.0000
+   3318 HE1        26.4287   18.8512   31.2070 H     207  HIS513207    1.0000
+   3319 NE2        28.4240   18.0460   31.1580 N.ar  207  HIS513207    1.0000
+   3320 HE2        28.9600   18.8058   31.6010 H     207  HIS513207    1.0000
+   3321 N          27.7020   12.8900   26.9150 N.am  208  ILE514208    1.0000
+   3322 HN         26.9327   13.5359   26.6869 H     208  ILE514208    1.0000
+   3323 CA         27.6490   11.5180   26.4040 C.3   208  ILE514208    1.0000
+   3324 HA         27.9000   10.8283   27.2099 H     208  ILE514208    1.0000
+   3325 C          28.6460   11.3730   25.2720 C.2   208  ILE514208    1.0000
+   3326 O          29.3090   10.3610   25.0600 O.2   208  ILE514208    1.0000
+   3327 CB         26.2190   11.1410   25.9600 C.3   208  ILE514208    1.0000
+   3328 HB         25.7227   11.9487   25.4219 H     208  ILE514208    1.0000
+   3329 CG1        25.2560   10.9110   27.1330 C.3   208  ILE514208    1.0000
+   3330 HG11       25.4989   11.6229   27.9218 H     208  ILE514208    1.0000
+   3331 HG12       25.3846    9.8884   27.4878 H     208  ILE514208    1.0000
+   3332 CG2        26.1960    9.9320   25.0320 C.3   208  ILE514208    1.0000
+   3333 HG21       25.1670    9.7095   24.7498 H     208  ILE514208    1.0000
+   3334 HG22       26.7788   10.1493   24.1369 H     208  ILE514208    1.0000
+   3335 HG23       26.6258    9.0715   25.5448 H     208  ILE514208    1.0000
+   3336 CD1        23.8010   11.0960   26.7770 C.3   208  ILE514208    1.0000
+   3337 HD11       23.1851   10.9161   27.6582 H     208  ILE514208    1.0000
+   3338 HD12       23.6396   12.1143   26.4232 H     208  ILE514208    1.0000
+   3339 HD13       23.5260   10.3914   25.9922 H     208  ILE514208    1.0000
+   3340 N          28.7730   12.4620   24.5020 N.am  209  ARG515209    1.0000
+   3341 HN         28.1580   13.2803   24.6163 H     209  ARG515209    1.0000
+   3342 CA         29.8280   12.4300   23.4920 C.3   209  ARG515209    1.0000
+   3343 HA         29.6643   11.5890   22.8181 H     209  ARG515209    1.0000
+   3344 C          31.1810   12.2750   24.1710 C.2   209  ARG515209    1.0000
+   3345 O          32.0840   11.5500   23.7350 O.2   209  ARG515209    1.0000
+   3346 CB         29.7400   13.7040   22.6410 C.3   209  ARG515209    1.0000
+   3347 HB1        29.9166   14.5888   23.2526 H     209  ARG515209    1.0000
+   3348 HB2        28.7539   13.7958   22.1857 H     209  ARG515209    1.0000
+   3349 CG         30.7850   13.6800   21.5200 C.3   209  ARG515209    1.0000
+   3350 HG1        31.6793   13.1756   21.8861 H     209  ARG515209    1.0000
+   3351 HG2        31.0201   14.7065   21.2388 H     209  ARG515209    1.0000
+   3352 CD         30.2050   12.9250   20.3250 C.3   209  ARG515209    1.0000
+   3353 HD1        29.4997   12.1670   20.6656 H     209  ARG515209    1.0000
+   3354 HD2        31.0028   12.4356   19.7663 H     209  ARG515209    1.0000
+   3355 NE         29.5080   13.8490   19.4360 N.pl3 209  ARG515209    1.0000
+   3356 HE         28.7413   14.4084   19.8362 H     209  ARG515209    1.0000
+   3357 CZ         29.7880   14.0220   18.1520 C.cat 209  ARG515209    1.0000
+   3358 NH1        30.7650   13.3110   17.6140 N.pl3 209  ARG515209    1.0000
+   3359 HH11       30.9998   13.4292   16.6181 H     209  ARG515209    1.0000
+   3360 HH12       31.2911   12.6393   18.1910 H     209  ARG515209    1.0000
+   3361 NH2        29.1000   14.8860   17.4230 N.pl3 209  ARG515209    1.0000
+   3362 HH21       29.3254   15.0131   16.4260 H     209  ARG515209    1.0000
+   3363 HH22       28.3390   15.4313   17.8526 H     209  ARG515209    1.0000
+   3364 N          31.3480   12.9690   25.2970 N.am  210  HIS516210    1.0000
+   3365 HN         30.5574   13.5214   25.6586 H     210  HIS516210    1.0000
+   3366 CA         32.6030   12.9780   26.0370 C.3   210  HIS516210    1.0000
+   3367 HA         33.4298   13.3143   25.4113 H     210  HIS516210    1.0000
+   3368 C          32.9520   11.5900   26.5510 C.2   210  HIS516210    1.0000
+   3369 O          34.0750   11.1080   26.4150 O.2   210  HIS516210    1.0000
+   3370 CB         32.5330   13.9780   27.1970 C.3   210  HIS516210    1.0000
+   3371 HB1        31.7749   13.6336   27.9004 H     210  HIS516210    1.0000
+   3372 HB2        32.2656   14.9539   26.7918 H     210  HIS516210    1.0000
+   3373 CG         33.8160   14.1360   27.9530 C.ar  210  HIS516210    1.0000
+   3374 ND1        34.9250   14.7870   27.4780 N.ar  210  HIS516210    1.0000
+   3375 CD2        34.1660   13.7120   29.1930 C.ar  210  HIS516210    1.0000
+   3376 HD2        33.5316   13.1536   29.8813 H     210  HIS516210    1.0000
+   3377 CE1        35.9050   14.7670   28.3700 C.ar  210  HIS516210    1.0000
+   3378 HE1        36.8942   15.2097   28.2533 H     210  HIS516210    1.0000
+   3379 NE2        35.4590   14.1090   29.4300 N.ar  210  HIS516210    1.0000
+   3380 HE2        35.9943   13.9254   30.2906 H     210  HIS516210    1.0000
+   3381 N          31.9660   10.9490   27.1690 N.am  211  MET517211    1.0000
+   3382 HN         31.0530   11.4090   27.2942 H     211  MET517211    1.0000
+   3383 CA         32.1740    9.5940   27.6710 C.3   211  MET517211    1.0000
+   3384 HA         33.0291    9.5419   28.3449 H     211  MET517211    1.0000
+   3385 C          32.4310    8.6120   26.5420 C.2   211  MET517211    1.0000
+   3386 O          33.2420    7.6940   26.6500 O.2   211  MET517211    1.0000
+   3387 CB         30.9480    9.1350   28.4560 C.3   211  MET517211    1.0000
+   3388 HB1        31.1765    8.1662   28.9001 H     211  MET517211    1.0000
+   3389 HB2        30.1128    9.0571   27.7599 H     211  MET517211    1.0000
+   3390 CG         30.5090   10.0520   29.5820 C.3   211  MET517211    1.0000
+   3391 HG1        30.0264   10.9433   29.1810 H     211  MET517211    1.0000
+   3392 HG2        31.3678   10.3623   30.1772 H     211  MET517211    1.0000
+   3393 SD         29.3390    9.2060   30.6640 S.3   211  MET517211    1.0000
+   3394 CE         27.7930    9.5930   29.8470 C.3   211  MET517211    1.0000
+   3395 HE1        26.9678    9.1396   30.3962 H     211  MET517211    1.0000
+   3396 HE2        27.6581   10.6742   29.8168 H     211  MET517211    1.0000
+   3397 HE3        27.8108    9.2010   28.8301 H     211  MET517211    1.0000
+   3398 N          31.7240    8.7570   25.4190 N.am  212  SER518212    1.0000
+   3399 HN         30.9820    9.4681   25.3504 H     212  SER518212    1.0000
+   3400 CA         32.0290    7.8820   24.2900 C.3   212  SER518212    1.0000
+   3401 HA         31.8896    6.8352   24.5600 H     212  SER518212    1.0000
+   3402 C          33.4690    8.0620   23.8370 C.2   212  SER518212    1.0000
+   3403 O          34.1740    7.0850   23.5500 O.2   212  SER518212    1.0000
+   3404 CB         31.0550    8.1640   23.1520 C.3   212  SER518212    1.0000
+   3405 HB1        30.9452    9.2329   22.9690 H     212  SER518212    1.0000
+   3406 HB2        30.0603    7.7721   23.3644 H     212  SER518212    1.0000
+   3407 OG         31.4840    7.5740   21.9320 O.3   212  SER518212    1.0000
+   3408 HG         31.1848    8.1626   21.1415 H     212  SER518212    1.0000
+   3409 N          33.9630    9.2950   23.7540 N.am  213  ASN519213    1.0000
+   3410 HN         33.3953   10.0928   24.0735 H     213  ASN519213    1.0000
+   3411 CA         35.2990    9.5310   23.2160 C.3   213  ASN519213    1.0000
+   3412 HA         35.4280    9.0880   22.2285 H     213  ASN519213    1.0000
+   3413 C          36.3840    8.9450   24.1020 C.2   213  ASN519213    1.0000
+   3414 O          37.3390    8.3460   23.6350 O.2   213  ASN519213    1.0000
+   3415 CB         35.6130   11.0290   23.1240 C.3   213  ASN519213    1.0000
+   3416 HB1        36.6885   11.2054   23.1081 H     213  ASN519213    1.0000
+   3417 HB2        35.2004   11.5706   23.9752 H     213  ASN519213    1.0000
+   3418 CG         35.0270   11.6350   21.8630 C.2   213  ASN519213    1.0000
+   3419 OD1        35.1040   11.0320   20.7940 O.2   213  ASN519213    1.0000
+   3420 ND2        34.4560   12.8170   22.0150 N.am  213  ASN519213    1.0000
+   3421 HD21       34.4301   13.2607   22.9442 H     213  ASN519213    1.0000
+   3422 HD22       34.0369   13.2946   21.2043 H     213  ASN519213    1.0000
+   3423 N          36.1560    9.2170   25.3830 N.am  214  LYS520214    1.0000
+   3424 HN         35.3760    9.8448   25.6245 H     214  LYS520214    1.0000
+   3425 CA         36.9630    8.6640   26.4540 C.3   214  LYS520214    1.0000
+   3426 HA         37.9836    9.0233   26.3224 H     214  LYS520214    1.0000
+   3427 C          36.8990    7.1380   26.3490 C.2   214  LYS520214    1.0000
+   3428 O          37.9230    6.4760   26.4400 O.2   214  LYS520214    1.0000
+   3429 CB         36.4730    9.1200   27.8210 C.3   214  LYS520214    1.0000
+   3430 HB1        37.0681    8.6043   28.5747 H     214  LYS520214    1.0000
+   3431 HB2        35.4191    8.8536   27.9004 H     214  LYS520214    1.0000
+   3432 CG         36.5730   10.6010   28.1240 C.3   214  LYS520214    1.0000
+   3433 HG1        36.5271   10.8189   29.1910 H     214  LYS520214    1.0000
+   3434 HG2        35.7723   11.1818   27.6662 H     214  LYS520214    1.0000
+   3435 CD         37.8670   11.2170   27.6300 C.3   214  LYS520214    1.0000
+   3436 HD1        37.8181   12.3056   27.6044 H     214  LYS520214    1.0000
+   3437 HD2        38.1169   10.8892   26.6209 H     214  LYS520214    1.0000
+   3438 CE         39.0480   10.8510   28.5160 C.3   214  LYS520214    1.0000
+   3439 HE1        39.4856    9.8903   28.2446 H     214  LYS520214    1.0000
+   3440 HE2        38.7688   10.7792   29.5672 H     214  LYS520214    1.0000
+   3441 NZ         40.1480   11.8570   28.4360 N.4   214  LYS520214    1.0000
+   3442 HZ1        40.9231   11.5685   29.0499 H     214  LYS520214    1.0000
+   3443 HZ2        40.4854   11.9210   27.4649 H     214  LYS520214    1.0000
+   3444 HZ3        39.7956   12.7766   28.7378 H     214  LYS520214    1.0000
+   3445 N          35.6860    6.6320   26.1480 N.am  215  GLY521215    1.0000
+   3446 HN         34.8943    7.2797   26.0271 H     215  GLY521215    1.0000
+   3447 CA         35.4320    5.2040   26.0920 C.3   215  GLY521215    1.0000
+   3448 HA1        34.3712    4.9866   25.9672 H     215  GLY521215    1.0000
+   3449 HA2        35.7572    4.6995   27.0019 H     215  GLY521215    1.0000
+   3450 C          36.1580    4.5500   24.9380 C.2   215  GLY521215    1.0000
+   3451 O          36.6410    3.4310   25.0760 O.2   215  GLY521215    1.0000
+   3452 N          36.2230    5.2440   23.8010 N.am  216  MET522216    1.0000
+   3453 HN         35.7966    6.1795   23.7383 H     216  MET522216    1.0000
+   3454 CA         36.9050    4.6650   22.6440 C.3   216  MET522216    1.0000
+   3455 HA         36.5096    3.6586   22.5065 H     216  MET522216    1.0000
+   3456 C          38.4030    4.6440   22.9640 C.2   216  MET522216    1.0000
+   3457 O          39.0970    3.7020   22.5970 O.2   216  MET522216    1.0000
+   3458 CB         36.7320    5.4180   21.3380 C.3   216  MET522216    1.0000
+   3459 HB1        37.5129    5.0716   20.6610 H     216  MET522216    1.0000
+   3460 HB2        36.8357    6.4796   21.5625 H     216  MET522216    1.0000
+   3461 CG         35.4390    5.2770   20.5870 C.3   216  MET522216    1.0000
+   3462 HG1        35.4927    5.8942   19.6902 H     216  MET522216    1.0000
+   3463 HG2        34.6274    5.6119   21.2330 H     216  MET522216    1.0000
+   3464 SD         35.0750    3.5890   20.0740 S.3   216  MET522216    1.0000
+   3465 CE         33.9280    3.9230   18.7350 C.3   216  MET522216    1.0000
+   3466 HE1        33.5963    2.9817   18.2968 H     216  MET522216    1.0000
+   3467 HE2        33.0661    4.4670   19.1214 H     216  MET522216    1.0000
+   3468 HE3        34.4239    4.5234   17.9723 H     216  MET522216    1.0000
+   3469 N          38.8330    5.7160   23.6380 N.am  217  GLU523217    1.0000
+   3470 HN         38.1809    6.4727   23.8891 H     217  GLU523217    1.0000
+   3471 CA         40.2380    5.7960   24.0110 C.3   217  GLU523217    1.0000
+   3472 HA         40.8509    5.8437   23.1109 H     217  GLU523217    1.0000
+   3473 C          40.6220    4.5560   24.8250 C.2   217  GLU523217    1.0000
+   3474 O          41.6100    3.8900   24.5210 O.2   217  GLU523217    1.0000
+   3475 CB         40.5540    7.0400   24.8220 C.3   217  GLU523217    1.0000
+   3476 HB1        41.2146    6.7451   25.6374 H     217  GLU523217    1.0000
+   3477 HB2        39.6122    7.4361   25.2018 H     217  GLU523217    1.0000
+   3478 CG         41.2430    8.1750   24.0880 C.3   217  GLU523217    1.0000
+   3479 HG1        40.4968    8.7671   23.5582 H     217  GLU523217    1.0000
+   3480 HG2        41.9568    7.7624   23.3750 H     217  GLU523217    1.0000
+   3481 CD         41.9740    9.0540   25.0930 C.2   217  GLU523217    1.0000
+   3482 OE1        43.2050    8.9030   25.2280 O.co2 217  GLU523217    1.0000
+   3483 OE2        41.2940    9.8760   25.7390 O.co2 217  GLU523217    1.0000
+   3484 N          39.8220    4.2950   25.8490 N.am  218  HIS524218    1.0000
+   3485 HN         39.0081    4.9056   26.0091 H     218  HIS524218    1.0000
+   3486 CA         40.0500    3.1710   26.7630 C.3   218  HIS524218    1.0000
+   3487 HA         41.0568    3.2389   27.1752 H     218  HIS524218    1.0000
+   3488 C          39.8980    1.8620   26.0010 C.2   218  HIS524218    1.0000
+   3489 O          40.7360    0.9610   26.1420 O.2   218  HIS524218    1.0000
+   3490 CB         39.1280    3.3050   27.9700 C.3   218  HIS524218    1.0000
+   3491 HB1        38.1052    3.2897   27.5935 H     218  HIS524218    1.0000
+   3492 HB2        39.3681    4.2530   28.4513 H     218  HIS524218    1.0000
+   3493 CG         39.1800    2.2760   29.0490 C.ar  218  HIS524218    1.0000
+   3494 ND1        38.2370    1.2740   29.1600 N.ar  218  HIS524218    1.0000
+   3495 HD1        37.4383    1.1473   28.5221 H     218  HIS524218    1.0000
+   3496 CD2        40.0300    2.0760   30.0840 C.ar  218  HIS524218    1.0000
+   3497 HD2        40.9035    2.6810   30.3269 H     218  HIS524218    1.0000
+   3498 CE1        38.5000    0.5020   30.1950 C.ar  218  HIS524218    1.0000
+   3499 HE1        37.9228   -0.3652   30.5157 H     218  HIS524218    1.0000
+   3500 NE2        39.5900    0.9710   30.7720 N.ar  218  HIS524218    1.0000
+   3501 HE2        40.0406    0.5713   31.6075 H     218  HIS524218    1.0000
+   3502 N          38.8650    1.7170   25.1730 N.am  219  LEU525219    1.0000
+   3503 HN         38.1523    2.4543   25.0763 H     219  LEU525219    1.0000
+   3504 CA         38.7770    0.4740   24.4050 C.3   219  LEU525219    1.0000
+   3505 HA         38.7055   -0.3852   25.0719 H     219  LEU525219    1.0000
+   3506 C          40.0090    0.2970   23.5280 C.2   219  LEU525219    1.0000
+   3507 O          40.5720   -0.7990   23.4780 O.2   219  LEU525219    1.0000
+   3508 CB         37.5210    0.3930   23.5360 C.3   219  LEU525219    1.0000
+   3509 HB1        37.5537   -0.5456   22.9828 H     219  LEU525219    1.0000
+   3510 HB2        37.5258    1.2450   22.8562 H     219  LEU525219    1.0000
+   3511 CG         36.1950    0.4260   24.2950 C.3   219  LEU525219    1.0000
+   3512 HG         36.0119    1.4081   24.7310 H     219  LEU525219    1.0000
+   3513 CD1        35.0280    0.1070   23.3810 C.3   219  LEU525219    1.0000
+   3514 HD11       34.0998    0.1387   23.9515 H     219  LEU525219    1.0000
+   3515 HD12       34.9847    0.8412   22.5765 H     219  LEU525219    1.0000
+   3516 HD13       35.1594   -0.8885   22.9570 H     219  LEU525219    1.0000
+   3517 CD2        36.2490   -0.5510   25.4570 C.3   219  LEU525219    1.0000
+   3518 HD21       35.3027   -0.5264   25.9974 H     219  LEU525219    1.0000
+   3519 HD22       36.4243   -1.5578   25.0780 H     219  LEU525219    1.0000
+   3520 HD23       37.0588   -0.2708   26.1306 H     219  LEU525219    1.0000
+   3521 N          40.4370    1.3590   22.8460 N.am  220  TYR526220    1.0000
+   3522 HN         39.9428    2.2600   22.9160 H     220  TYR526220    1.0000
+   3523 CA         41.6220    1.2240   21.9950 C.3   220  TYR526220    1.0000
+   3524 HA         41.5179    0.3279   21.3832 H     220  TYR526220    1.0000
+   3525 C          42.8650    1.1090   22.8870 C.2   220  TYR526220    1.0000
+   3526 O          43.5430    2.1090   23.1080 O.2   220  TYR526220    1.0000
+   3527 CB         41.7810    2.3750   21.0120 C.3   220  TYR526220    1.0000
+   3528 HB1        42.7331    2.2504   20.4961 H     220  TYR526220    1.0000
+   3529 HB2        41.7656    3.3071   21.5768 H     220  TYR526220    1.0000
+   3530 CG         40.7040    2.4700   19.9550 C.ar  220  TYR526220    1.0000
+   3531 CD1        40.8130    3.3840   18.9140 C.ar  220  TYR526220    1.0000
+   3532 HD1        41.6843    4.0369   18.8631 H     220  TYR526220    1.0000
+   3533 CD2        39.5760    1.6590   19.9910 C.ar  220  TYR526220    1.0000
+   3534 HD2        39.4657    0.9368   20.8000 H     220  TYR526220    1.0000
+   3535 CE1        39.8350    3.4790   17.9420 C.ar  220  TYR526220    1.0000
+   3536 HE1        39.9383    4.2007   17.1317 H     220  TYR526220    1.0000
+   3537 CE2        38.5920    1.7460   19.0270 C.ar  220  TYR526220    1.0000
+   3538 HE2        37.7152    1.1003   19.0759 H     220  TYR526220    1.0000
+   3539 CZ         38.7290    2.6590   18.0000 C.ar  220  TYR526220    1.0000
+   3540 OH         37.7560    2.7550   17.0340 O.3   220  TYR526220    1.0000
+   3541 HH         37.5804    3.7472   16.8203 H     220  TYR526220    1.0000
+   3542 N          43.0980   -0.0980   23.3560 N.am  221  SER527221    1.0000
+   3543 HN         42.4088   -0.8191   23.0994 H     221  SER527221    1.0000
+   3544 CA         44.1960   -0.5440   24.1850 C.3   221  SER527221    1.0000
+   3545 HA         45.0270   -0.8723   23.5607 H     221  SER527221    1.0000
+   3546 C          43.7490   -1.7100   25.0650 C.2   221  SER527221    1.0000
+   3547 O          44.1050   -1.7320   26.2410 O.2   221  SER527221    1.0000
+   3548 CB         44.7350    0.5540   25.0980 C.3   221  SER527221    1.0000
+   3549 HB1        45.4616    1.1705   24.5688 H     221  SER527221    1.0000
+   3550 HB2        45.2239    0.1213   25.9708 H     221  SER527221    1.0000
+   3551 OG         43.6830    1.3910   25.5460 O.3   221  SER527221    1.0000
+   3552 HG         44.0012    2.3706   25.5506 H     221  SER527221    1.0000
+   3553 N          42.9750   -2.6210   24.4910 N.am  222  MET528222    1.0000
+   3554 HN         42.7378   -2.5118   23.4946 H     222  MET528222    1.0000
+   3555 CA         42.4470   -3.7700   25.2140 C.3   222  MET528222    1.0000
+   3556 HA         43.1504   -4.1240   25.9676 H     222  MET528222    1.0000
+   3557 C          42.1590   -4.9370   24.2730 C.2   222  MET528222    1.0000
+   3558 O          42.5300   -4.8910   23.0940 O.2   222  MET528222    1.0000
+   3559 CB         41.1840   -3.3770   25.9900 C.3   222  MET528222    1.0000
+   3560 HB1        40.5807   -4.2277   26.3070 H     222  MET528222    1.0000
+   3561 HB2        40.4998   -2.7445   25.4243 H     222  MET528222    1.0000
+   3562 CG         41.4650   -2.6040   27.2630 C.3   222  MET528222    1.0000
+   3563 HG1        41.8651   -1.6289   26.9852 H     222  MET528222    1.0000
+   3564 HG2        42.1910   -3.1685   27.8481 H     222  MET528222    1.0000
+   3565 SD         40.0320   -2.3160   28.3180 S.3   222  MET528222    1.0000
+   3566 CE         40.8750   -1.7480   29.8000 C.3   222  MET528222    1.0000
+   3567 HE1        40.1399   -1.5194   30.5717 H     222  MET528222    1.0000
+   3568 HE2        41.5465   -2.5283   30.1583 H     222  MET528222    1.0000
+   3569 HE3        41.4506   -0.8513   29.5702 H     222  MET528222    1.0000
+   3570 N          41.5060   -5.9600   24.8110 N.am  223  LYS529223    1.0000
+   3571 HN         41.2030   -5.8707   25.7914 H     223  LYS529223    1.0000
+   3572 CA         41.1870   -7.1990   24.1160 C.3   223  LYS529223    1.0000
+   3573 HA         41.9728   -7.5014   23.4237 H     223  LYS529223    1.0000
+   3574 C          39.9020   -7.0910   23.2900 C.2   223  LYS529223    1.0000
+   3575 O          39.9010   -7.5550   22.1440 O.2   223  LYS529223    1.0000
+   3576 CB         41.0770   -8.3480   25.1210 C.3   223  LYS529223    1.0000
+   3577 HB1        41.3028   -7.9487   26.1098 H     223  LYS529223    1.0000
+   3578 HB2        41.7981   -9.1130   24.8330 H     223  LYS529223    1.0000
+   3579 CG         39.7260   -9.0280   25.2170 C.3   223  LYS529223    1.0000
+   3580 HG1        39.8196  -10.0696   25.5244 H     223  LYS529223    1.0000
+   3581 HG2        39.2021   -9.0212   24.2612 H     223  LYS529223    1.0000
+   3582 CD         38.8200   -8.3410   26.2300 C.3   223  LYS529223    1.0000
+   3583 HD1        38.6445   -7.2980   25.9663 H     223  LYS529223    1.0000
+   3584 HD2        39.2551   -8.3552   27.2293 H     223  LYS529223    1.0000
+   3585 CE         37.4630   -9.0220   26.3160 C.3   223  LYS529223    1.0000
+   3586 HE1        37.1358   -9.3757   25.3383 H     223  LYS529223    1.0000
+   3587 HE2        36.7013   -8.3390   26.6920 H     223  LYS529223    1.0000
+   3588 NZ         37.5060  -10.2040   27.2350 N.4   223  LYS529223    1.0000
+   3589 HZ1        36.5754  -10.6439   27.2732 H     223  LYS529223    1.0000
+   3590 HZ2        38.1937  -10.8865   26.8854 H     223  LYS529223    1.0000
+   3591 HZ3        37.7785   -9.8956   28.1792 H     223  LYS529223    1.0000
+   3592 N          38.8730   -6.4990   23.8620 N.am  224  CYS530224    1.0000
+   3593 HN         39.0408   -6.1268   24.8076 H     224  CYS530224    1.0000
+   3594 CA         37.5360   -6.3020   23.3370 C.3   224  CYS530224    1.0000
+   3595 HA         36.8585   -7.1209   23.5786 H     224  CYS530224    1.0000
+   3596 C          37.5050   -6.1750   21.8190 C.2   224  CYS530224    1.0000
+   3597 HC         38.4409   -6.0964   21.2658 H     224  CYS530224    1.0000
+   3598 O          36.4280   -6.1600   21.2060 O.2   224  CYS530224    1.0000
+   3599 CB         36.9200   -5.0350   23.9610 C.3   224  CYS530224    1.0000
+   3600 HB1        36.6539   -5.1872   25.0070 H     224  CYS530224    1.0000
+   3601 HB2        36.0120   -4.7284   23.4417 H     224  CYS530224    1.0000
+   3602 SG         38.0650   -3.6310   23.9030 S.3   224  CYS530224    1.0000
+   3603 HG         39.3259   -4.0789   23.9737 H     224  CYS530224    1.0000
+   3604 N          41.2870   -6.9540   12.6280 N.3   225  VAL533225    1.0000
+   3605 HN1        41.9942   -7.0280   11.8828 H     225  VAL533225    1.0000
+   3606 HN2        41.1167   -5.9609   12.8416 H     225  VAL533225    1.0000
+   3607 CA         40.0420   -7.5780   12.1830 C.3   225  VAL533225    1.0000
+   3608 HA         40.2392   -8.5006   11.6370 H     225  VAL533225    1.0000
+   3609 C          39.2600   -6.6460   11.2590 C.2   225  VAL533225    1.0000
+   3610 O          39.7090   -5.5260   10.9960 O.2   225  VAL533225    1.0000
+   3611 CB         39.1680   -7.9790   13.3870 C.3   225  VAL533225    1.0000
+   3612 HB         38.5402   -8.8327   13.1317 H     225  VAL533225    1.0000
+   3613 CG1        40.0440   -8.3580   14.5740 C.3   225  VAL533225    1.0000
+   3614 HG11       39.4128   -8.6390   15.4170 H     225  VAL533225    1.0000
+   3615 HG12       40.6815   -9.1992   14.3018 H     225  VAL533225    1.0000
+   3616 HG13       40.6656   -7.5074   14.8538 H     225  VAL533225    1.0000
+   3617 CG2        38.2160   -6.8520   13.7540 C.3   225  VAL533225    1.0000
+   3618 HG21       37.6069   -7.1532   14.6062 H     225  VAL533225    1.0000
+   3619 HG22       38.7889   -5.9619   14.0141 H     225  VAL533225    1.0000
+   3620 HG23       37.5686   -6.6316   12.9052 H     225  VAL533225    1.0000
+   3621 N          38.1130   -7.1070   10.7750 N.am  226  VAL534226    1.0000
+   3622 HN         37.8175   -8.0611   11.0264 H     226  VAL534226    1.0000
+   3623 CA         37.2540   -6.3140    9.9000 C.3   226  VAL534226    1.0000
+   3624 HA         37.6921   -6.2066    8.9077 H     226  VAL534226    1.0000
+   3625 C          37.0350   -4.9160   10.4610 C.2   226  VAL534226    1.0000
+   3626 O          36.7990   -4.7210   11.6530 O.2   226  VAL534226    1.0000
+   3627 CB         35.8920   -6.9980    9.6850 C.3   226  VAL534226    1.0000
+   3628 HB         35.3391   -7.0974   10.6191 H     226  VAL534226    1.0000
+   3629 CG1        35.0150   -6.2130    8.7270 C.3   226  VAL534226    1.0000
+   3630 HG11       34.0625   -6.7276    8.6009 H     226  VAL534226    1.0000
+   3631 HG12       34.8380   -5.2157    9.1298 H     226  VAL534226    1.0000
+   3632 HG13       35.5137   -6.1310    7.7613 H     226  VAL534226    1.0000
+   3633 CG2        36.0900   -8.4170    9.1660 C.3   226  VAL534226    1.0000
+   3634 HG21       35.1188   -8.8892    9.0183 H     226  VAL534226    1.0000
+   3635 HG22       36.6263   -8.3860    8.2176 H     226  VAL534226    1.0000
+   3636 HG23       36.6667   -8.9922    9.8903 H     226  VAL534226    1.0000
+   3637 N          37.1220   -3.8980    9.6100 N.am  227  PRO535227    1.0000
+   3638 CA         36.7550   -2.5540   10.0630 C.3   227  PRO535227    1.0000
+   3639 HA         37.4442   -2.2284   10.8421 H     227  PRO535227    1.0000
+   3640 C          35.3360   -2.5700   10.6210 C.2   227  PRO535227    1.0000
+   3641 O          34.5200   -3.3780   10.1710 O.2   227  PRO535227    1.0000
+   3642 CB         36.8080   -1.7180    8.7850 C.3   227  PRO535227    1.0000
+   3643 HB1        37.1984   -0.7484    9.0942 H     227  PRO535227    1.0000
+   3644 HB2        35.7789   -1.6766    8.4282 H     227  PRO535227    1.0000
+   3645 CG         37.7220   -2.4600    7.8710 C.3   227  PRO535227    1.0000
+   3646 HG1        38.7265   -2.0892    8.0750 H     227  PRO535227    1.0000
+   3647 HG2        37.3925   -2.2323    6.8572 H     227  PRO535227    1.0000
+   3648 CD         37.5680   -3.9180    8.2110 C.3   227  PRO535227    1.0000
+   3649 HD1        36.8310   -4.4057    7.5729 H     227  PRO535227    1.0000
+   3650 HD2        38.5093   -4.4580    8.1087 H     227  PRO535227    1.0000
+   3651 N          35.0350   -1.7000   11.5760 N.am  228  LEU536228    1.0000
+   3652 HN         35.7708   -1.1066   11.9852 H     228  LEU536228    1.0000
+   3653 CA         33.6630   -1.5870   12.0430 C.3   228  LEU536228    1.0000
+   3654 HA         33.3007   -2.5475   12.4094 H     228  LEU536228    1.0000
+   3655 C          32.7450   -1.1300   10.9130 C.2   228  LEU536228    1.0000
+   3656 O          31.5520   -1.4410   10.8890 O.2   228  LEU536228    1.0000
+   3657 CB         33.5540   -0.5900   13.2080 C.3   228  LEU536228    1.0000
+   3658 HB1        33.9146    0.4039   12.9431 H     228  LEU536228    1.0000
+   3659 HB2        34.1303   -0.9005   14.0795 H     228  LEU536228    1.0000
+   3660 CG         32.1060   -0.4060   13.6940 C.3   228  LEU536228    1.0000
+   3661 HG         31.5012    0.0200   12.8935 H     228  LEU536228    1.0000
+   3662 CD1        31.5250   -1.7550   14.0990 C.3   228  LEU536228    1.0000
+   3663 HD11       30.4993   -1.6210   14.4427 H     228  LEU536228    1.0000
+   3664 HD12       31.5353   -2.4278   13.2415 H     228  LEU536228    1.0000
+   3665 HD13       32.1241   -2.1826   14.9029 H     228  LEU536228    1.0000
+   3666 CD2        32.0220    0.6010   14.8230 C.3   228  LEU536228    1.0000
+   3667 HD21       30.9846    0.7055   15.1409 H     228  LEU536228    1.0000
+   3668 HD22       32.6260    0.2574   15.6628 H     228  LEU536228    1.0000
+   3669 HD23       32.3948    1.5656   14.4786 H     228  LEU536228    1.0000
+   3670 N          33.3020   -0.3720    9.9660 N.am  229  TYR537229    1.0000
+   3671 HN         34.2967   -0.1159   10.0420 H     229  TYR537229    1.0000
+   3672 CA         32.5240    0.1000    8.8240 C.3   229  TYR537229    1.0000
+   3673 HA         31.7061    0.7337    9.1669 H     229  TYR537229    1.0000
+   3674 C          31.9430   -1.0910    8.0590 C.2   229  TYR537229    1.0000
+   3675 O          30.7360   -1.2220    7.8600 O.2   229  TYR537229    1.0000
+   3676 CB         33.3930    0.9610    7.9070 C.3   229  TYR537229    1.0000
+   3677 HB1        34.1394    0.3123    7.4487 H     229  TYR537229    1.0000
+   3678 HB2        33.8649    1.7295    8.5192 H     229  TYR537229    1.0000
+   3679 CG         32.6750    1.6710    6.7830 C.ar  229  TYR537229    1.0000
+   3680 CD1        32.3770    1.0310    5.5880 C.ar  229  TYR537229    1.0000
+   3681 HD1        32.6723   -0.0114    5.4687 H     229  TYR537229    1.0000
+   3682 CD2        32.2880    3.0010    6.9020 C.ar  229  TYR537229    1.0000
+   3683 HD2        32.5033    3.5464    7.8209 H     229  TYR537229    1.0000
+   3684 CE1        31.7260    1.6520    4.5470 C.ar  229  TYR537229    1.0000
+   3685 HE1        31.5107    1.1112    3.6254 H     229  TYR537229    1.0000
+   3686 CE2        31.6320    3.6380    5.8640 C.ar  229  TYR537229    1.0000
+   3687 HE2        31.3336    4.6804    5.9751 H     229  TYR537229    1.0000
+   3688 CZ         31.3510    2.9710    4.6910 C.ar  229  TYR537229    1.0000
+   3689 OH         30.7010    3.5950    3.6530 O.3   229  TYR537229    1.0000
+   3690 HH         30.9792    4.5862    3.6193 H     229  TYR537229    1.0000
+   3691 N          32.8680   -1.9410    7.6230 N.am  230  ASP538230    1.0000
+   3692 HN         33.8526   -1.7543    7.8609 H     230  ASP538230    1.0000
+   3693 CA         32.5630   -3.1220    6.8270 C.3   230  ASP538230    1.0000
+   3694 HA         32.1713   -2.8368    5.8506 H     230  ASP538230    1.0000
+   3695 C          31.5250   -3.9830    7.5230 C.2   230  ASP538230    1.0000
+   3696 O          30.6140   -4.5140    6.8960 O.2   230  ASP538230    1.0000
+   3697 CB         33.8480   -3.9110    6.5600 C.3   230  ASP538230    1.0000
+   3698 HB1        33.7032   -4.6741    5.7953 H     230  ASP538230    1.0000
+   3699 HB2        34.2042   -4.4200    7.4556 H     230  ASP538230    1.0000
+   3700 CG         34.9750   -3.0100    6.0820 C.2   230  ASP538230    1.0000
+   3701 OD1        34.7520   -1.7890    5.9330 O.co2 230  ASP538230    1.0000
+   3702 OD2        36.0940   -3.5160    5.8470 O.co2 230  ASP538230    1.0000
+   3703 N          31.6620   -4.1160    8.8400 N.am  231  LEU539231    1.0000
+   3704 HN         32.4179   -3.6233    9.3367 H     231  LEU539231    1.0000
+   3705 CA         30.7260   -4.9710    9.5770 C.3   231  LEU539231    1.0000
+   3706 HA         30.5868   -5.9310    9.0800 H     231  LEU539231    1.0000
+   3707 C          29.3550   -4.3190    9.7010 C.2   231  LEU539231    1.0000
+   3708 O          28.3270   -4.9990    9.6990 O.2   231  LEU539231    1.0000
+   3709 CB         31.3050   -5.3030   10.9520 C.3   231  LEU539231    1.0000
+   3710 HB1        31.6428   -4.3737   11.4106 H     231  LEU539231    1.0000
+   3711 HB2        32.1389   -5.9907   10.8113 H     231  LEU539231    1.0000
+   3712 CG         30.3280   -5.9630   11.9240 C.3   231  LEU539231    1.0000
+   3713 HG         29.3086   -5.6160   11.7549 H     231  LEU539231    1.0000
+   3714 CD1        30.3330   -7.4740   11.7670 C.3   231  LEU539231    1.0000
+   3715 HD11       29.6282   -7.9154   12.4717 H     231  LEU539231    1.0000
+   3716 HD12       30.0407   -7.7351   10.7499 H     231  LEU539231    1.0000
+   3717 HD13       31.3337   -7.8572   11.9666 H     231  LEU539231    1.0000
+   3718 CD2        30.6600   -5.5530   13.3540 C.3   231  LEU539231    1.0000
+   3719 HD21       29.9591   -6.0276   14.0406 H     231  LEU539231    1.0000
+   3720 HD22       31.6750   -5.8679   13.5965 H     231  LEU539231    1.0000
+   3721 HD23       30.5838   -4.4698   13.4490 H     231  LEU539231    1.0000
+   3722 N          29.3470   -2.9930    9.7950 N.am  232  LEU540232    1.0000
+   3723 HN         30.2466   -2.4927    9.8317 H     232  LEU540232    1.0000
+   3724 CA         28.1110   -2.2210    9.8480 C.3   232  LEU540232    1.0000
+   3725 HA         27.4619   -2.6259   10.6245 H     232  LEU540232    1.0000
+   3726 C          27.4030   -2.3020    8.5030 C.2   232  LEU540232    1.0000
+   3727 O          26.1940   -2.4850    8.4370 O.2   232  LEU540232    1.0000
+   3728 CB         28.4220   -0.7710   10.2070 C.3   232  LEU540232    1.0000
+   3729 HB1        27.5372   -0.1737    9.9868 H     232  LEU540232    1.0000
+   3730 HB2        29.2699   -0.4501    9.6019 H     232  LEU540232    1.0000
+   3731 CG         28.7870   -0.5120   11.6640 C.3   232  LEU540232    1.0000
+   3732 HG         29.5123   -1.2317   12.0435 H     232  LEU540232    1.0000
+   3733 CD1        29.3990    0.8680   11.8710 C.3   232  LEU540232    1.0000
+   3734 HD11       29.6416    1.0041   12.9249 H     232  LEU540232    1.0000
+   3735 HD12       30.3075    0.9562   11.2752 H     232  LEU540232    1.0000
+   3736 HD13       28.6863    1.6323   11.5612 H     232  LEU540232    1.0000
+   3737 CD2        27.5450   -0.6770   12.5310 C.3   232  LEU540232    1.0000
+   3738 HD21       27.8022   -0.4925   13.5740 H     232  LEU540232    1.0000
+   3739 HD22       26.7827    0.0347   12.2139 H     232  LEU540232    1.0000
+   3740 HD23       27.1602   -1.6914   12.4262 H     232  LEU540232    1.0000
+   3741 N          28.2080   -2.1750    7.4570 N.am  233  LEU541233    1.0000
+   3742 HN         29.2038   -1.9765    7.6298 H     233  LEU541233    1.0000
+   3743 CA         27.7600   -2.3010    6.0770 C.3   233  LEU541233    1.0000
+   3744 HA         27.0688   -1.5033    5.8048 H     233  LEU541233    1.0000
+   3745 C          27.0410   -3.6220    5.8390 C.2   233  LEU541233    1.0000
+   3746 O          25.8860   -3.6580    5.4080 O.2   233  LEU541233    1.0000
+   3747 CB         28.9540   -2.1930    5.1320 C.3   233  LEU541233    1.0000
+   3748 HB1        29.5387   -3.1074    5.2331 H     233  LEU541233    1.0000
+   3749 HB2        29.5329   -1.3189    5.4302 H     233  LEU541233    1.0000
+   3750 CG         28.6480   -2.0300    3.6440 C.3   233  LEU541233    1.0000
+   3751 HG         27.8591   -2.7105    3.3235 H     233  LEU541233    1.0000
+   3752 CD1        28.1900   -0.6170    3.3240 C.3   233  LEU541233    1.0000
+   3753 HD11       27.9806   -0.5351    2.2574 H     233  LEU541233    1.0000
+   3754 HD12       27.2861   -0.3906    3.8896 H     233  LEU541233    1.0000
+   3755 HD13       28.9742    0.0898    3.5951 H     233  LEU541233    1.0000
+   3756 CD2        29.8820   -2.3910    2.8240 C.3   233  LEU541233    1.0000
+   3757 HD21       29.6609   -2.2739    1.7631 H     233  LEU541233    1.0000
+   3758 HD22       30.7062   -1.7324    3.0977 H     233  LEU541233    1.0000
+   3759 HD23       30.1621   -3.4252    3.0242 H     233  LEU541233    1.0000
+   3760 N          27.7310   -4.7230    6.1320 N.am  234  GLU542234    1.0000
+   3761 HN         28.7092   -4.6475    6.4456 H     234  GLU542234    1.0000
+   3762 CA         27.1050   -6.0370    6.0100 C.3   234  GLU542234    1.0000
+   3763 HA         26.9012   -6.2900    4.9695 H     234  GLU542234    1.0000
+   3764 C          25.7780   -6.0990    6.7580 C.2   234  GLU542234    1.0000
+   3765 O          24.7970   -6.6120    6.2120 O.2   234  GLU542234    1.0000
+   3766 CB         28.0370   -7.1370    6.5270 C.3   234  GLU542234    1.0000
+   3767 HB1        28.7474   -6.7604    7.2629 H     234  GLU542234    1.0000
+   3768 HB2        28.6240   -7.5871    5.7264 H     234  GLU542234    1.0000
+   3769 CG         27.2680   -8.2730    7.2000 C.3   234  GLU542234    1.0000
+   3770 HG1        26.4452   -7.8718    7.7917 H     234  GLU542234    1.0000
+   3771 HG2        27.9293   -8.8375    7.8574 H     234  GLU542234    1.0000
+   3772 CD         26.7020   -9.2140    6.1540 C.2   234  GLU542234    1.0000
+   3773 OE1        27.1010   -9.0640    4.9780 O.co2 234  GLU542234    1.0000
+   3774 OE2        25.8790  -10.0820    6.5100 O.co2 234  GLU542234    1.0000
+   3775 N          25.7340   -5.5680    7.9840 N.am  235  MET543235    1.0000
+   3776 HN         26.5757   -5.1278    8.3824 H     235  MET543235    1.0000
+   3777 CA         24.5000   -5.6090    8.7600 C.3   235  MET543235    1.0000
+   3778 HA         24.0816   -6.6106    8.8597 H     235  MET543235    1.0000
+   3779 C          23.3780   -4.7670    8.1640 C.2   235  MET543235    1.0000
+   3780 O          22.2230   -5.1960    8.2080 O.2   235  MET543235    1.0000
+   3781 CB         24.7100   -5.1200   10.1960 C.3   235  MET543235    1.0000
+   3782 HB1        23.7621   -4.7308   10.5678 H     235  MET543235    1.0000
+   3783 HB2        25.4677   -4.3365   10.1841 H     235  MET543235    1.0000
+   3784 CG         25.1750   -6.1970   11.1560 C.3   235  MET543235    1.0000
+   3785 HG1        26.1015   -6.6747   10.8374 H     235  MET543235    1.0000
+   3786 HG2        24.4478   -7.0005   11.2729 H     235  MET543235    1.0000
+   3787 SD         25.4870   -5.5660   12.8130 S.3   235  MET543235    1.0000
+   3788 CE         27.2310   -5.1980   12.7270 C.3   235  MET543235    1.0000
+   3789 HE1        27.5661   -4.7983   13.6841 H     235  MET543235    1.0000
+   3790 HE2        27.7844   -6.1094   12.5006 H     235  MET543235    1.0000
+   3791 HE3        27.4092   -4.4613   11.9437 H     235  MET543235    1.0000
+   3792 N          23.7120   -3.5920    7.6340 N.am  236  LEU544236    1.0000
+   3793 HN         24.7052   -3.3246    7.5795 H     236  LEU544236    1.0000
+   3794 CA         22.6910   -2.6750    7.1280 C.3   236  LEU544236    1.0000
+   3795 HA         21.7690   -2.7063    7.7085 H     236  LEU544236    1.0000
+   3796 C          22.2880   -2.9740    5.6870 C.2   236  LEU544236    1.0000
+   3797 O          21.1050   -2.9780    5.3340 O.2   236  LEU544236    1.0000
+   3798 CB         23.1930   -1.2350    7.2640 C.3   236  LEU544236    1.0000
+   3799 HB1        22.6502   -0.6283    6.5392 H     236  LEU544236    1.0000
+   3800 HB2        24.2629   -1.2392    7.0558 H     236  LEU544236    1.0000
+   3801 CG         23.0160   -0.5540    8.6220 C.3   236  LEU544236    1.0000
+   3802 HG         23.2596   -1.2504    9.4244 H     236  LEU544236    1.0000
+   3803 CD1        23.9350    0.6550    8.7240 C.3   236  LEU544236    1.0000
+   3804 HD11       23.8013    1.1328    9.6945 H     236  LEU544236    1.0000
+   3805 HD12       24.9713    0.3344    8.6171 H     236  LEU544236    1.0000
+   3806 HD13       23.6915    1.3649    7.9335 H     236  LEU544236    1.0000
+   3807 CD2        21.5770   -0.1310    8.8400 C.3   236  LEU544236    1.0000
+   3808 HD21       21.4827    0.3500    9.8136 H     236  LEU544236    1.0000
+   3809 HD22       21.2814    0.5696    8.0590 H     236  LEU544236    1.0000
+   3810 HD23       20.9306   -1.0079    8.8044 H     236  LEU544236    1.0000
+   3811 N          23.2630   -3.2310    4.8260 N.am  237  ASP545237    1.0000
+   3812 HN         24.2382   -3.1884    5.1548 H     237  ASP545237    1.0000
+   3813 CA         23.0080   -3.5710    3.4340 C.3   237  ASP545237    1.0000
+   3814 HA         22.3363   -2.8437    2.9779 H     237  ASP545237    1.0000
+   3815 C          22.3660   -4.9470    3.3270 C.2   237  ASP545237    1.0000
+   3816 O          22.9720   -5.9100    2.8520 O.2   237  ASP545237    1.0000
+   3817 CB         24.3090   -3.5460    2.6260 C.3   237  ASP545237    1.0000
+   3818 HB1        25.0397   -4.2709    2.9848 H     237  ASP545237    1.0000
+   3819 HB2        24.8042   -2.5755    2.6582 H     237  ASP545237    1.0000
+   3820 CG         24.0900   -3.8600    1.1540 C.2   237  ASP545237    1.0000
+   3821 OD1        22.9310   -3.7040    0.7100 O.co2 237  ASP545237    1.0000
+   3822 OD2        25.0690   -4.2500    0.4750 O.co2 237  ASP545237    1.0000
+   3823 N          21.1170   -5.0540    3.7740 N.am  238  ALA546238    1.0000
+   3824 HN         20.6191   -4.2406    4.1631 H     238  ALA546238    1.0000
+   3825 CA         20.4760   -6.3650    3.6940 C.3   238  ALA546238    1.0000
+   3826 HA         21.2040   -7.1744    3.6398 H     238  ALA546238    1.0000
+   3827 C          19.5840   -6.4930    2.4630 C.2   238  ALA546238    1.0000
+   3828 O          19.1000   -5.5470    1.8440 O.2   238  ALA546238    1.0000
+   3829 CB         19.7010   -6.6260    4.9750 C.3   238  ALA546238    1.0000
+   3830 HB1        19.2219   -7.6034    4.9177 H     238  ALA546238    1.0000
+   3831 HB2        20.3842   -6.6060    5.8241 H     238  ALA546238    1.0000
+   3832 HB3        18.9402   -5.8560    5.1033 H     238  ALA546238    1.0000
+   3833 N          19.3560   -7.7460    2.0730 N.am  239  HIS547239    1.0000
+   3834 HN         19.8245   -8.5225    2.5612 H     239  HIS547239    1.0000
+   3835 CA         18.4520   -8.0350    0.9640 C.3   239  HIS547239    1.0000
+   3836 HA         18.6262   -7.3090    0.1698 H     239  HIS547239    1.0000
+   3837 C          17.0190   -7.9330    1.4600 C.2   239  HIS547239    1.0000
+   3838 O          16.7740   -7.6830    2.6450 O.2   239  HIS547239    1.0000
+   3839 CB         18.7630   -9.4110    0.3950 C.3   239  HIS547239    1.0000
+   3840 HB1        19.7586   -9.3724   -0.0471 H     239  HIS547239    1.0000
+   3841 HB2        18.0088   -9.6392   -0.3581 H     239  HIS547239    1.0000
+   3842 CG         18.7620  -10.5430    1.3720 C.ar  239  HIS547239    1.0000
+   3843 ND1        19.8930  -11.2900    1.6290 N.ar  239  HIS547239    1.0000
+   3844 CD2        17.7880  -11.0640    2.1560 C.ar  239  HIS547239    1.0000
+   3845 HD2        16.7552  -10.7214    2.2192 H     239  HIS547239    1.0000
+   3846 CE1        19.6220  -12.2240    2.5230 C.ar  239  HIS547239    1.0000
+   3847 HE1        20.3233  -12.9603    2.9155 H     239  HIS547239    1.0000
+   3848 NE2        18.3470  -12.1060    2.8570 N.ar  239  HIS547239    1.0000
+   3849 HE2        17.8513  -12.7014    3.5357 H     239  HIS547239    1.0000
+   3850 N          16.0210   -8.1160    0.5990 N.am  240  ARG548240    1.0000
+   3851 HN         16.2057   -8.3152   -0.3945 H     240  ARG548240    1.0000
+   3852 CA         14.6510   -8.0250    1.1100 C.3   240  ARG548240    1.0000
+   3853 HA         14.6754   -7.7592    2.1668 H     240  ARG548240    1.0000
+   3854 C          13.9560   -9.3710    0.9390 C.2   240  ARG548240    1.0000
+   3855 O          12.7360   -9.4570    1.0270 O.2   240  ARG548240    1.0000
+   3856 CB         13.8830   -6.9200    0.3920 C.3   240  ARG548240    1.0000
+   3857 HB1        13.1931   -6.4644    1.1023 H     240  ARG548240    1.0000
+   3858 HB2        13.3375   -7.3660   -0.4396 H     240  ARG548240    1.0000
+   3859 CG         14.7640   -5.8160   -0.1710 C.3   240  ARG548240    1.0000
+   3860 HG1        14.8538   -5.8772   -1.2556 H     240  ARG548240    1.0000
+   3861 HG2        15.7763   -5.8551    0.2313 H     240  ARG548240    1.0000
+   3862 CD         14.2200   -4.4360    0.1460 C.3   240  ARG548240    1.0000
+   3863 HD1        14.7367   -3.9793    0.9901 H     240  ARG548240    1.0000
+   3864 HD2        13.1605   -4.4652    0.4003 H     240  ARG548240    1.0000
+   3865 NE         14.3610   -3.5230   -0.9830 N.pl3 240  ARG548240    1.0000
+   3866 HE         15.0295   -3.7808   -1.7230 H     240  ARG548240    1.0000
+   3867 CZ         13.6930   -2.3850   -1.1290 C.cat 240  ARG548240    1.0000
+   3868 NH1        12.8150   -2.0050   -0.2070 N.pl3 240  ARG548240    1.0000
+   3869 HH11       12.2975   -1.1218   -0.3217 H     240  ARG548240    1.0000
+   3870 HH12       12.6518   -2.5936    0.6223 H     240  ARG548240    1.0000
+   3871 NH2        13.8990   -1.6270   -2.2000 N.pl3 240  ARG548240    1.0000
+   3872 HH21       13.3808   -0.7441   -2.3134 H     240  ARG548240    1.0000
+   3873 HH22       14.5770   -1.9220   -2.9171 H     240  ARG548240    1.0000
+   3874 N          14.7890  -10.3760    0.6820 N.am  241  LEU549241    1.0000
+   3875 HN         15.8033  -10.2019    0.7231 H     241  LEU549241    1.0000
+   3876 CA         14.3210  -11.7120    0.3450 C.3   241  LEU549241    1.0000
+   3877 HA         13.6922  -11.6803   -0.5448 H     241  LEU549241    1.0000
+   3878 C          13.5070  -12.2940    1.4940 C.2   241  LEU549241    1.0000
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+   3881 HB1        15.1499  -13.4126   -0.6433 H     241  LEU549241    1.0000
+   3882 HB2        15.9555  -12.9679    0.8994 H     241  LEU549241    1.0000
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+   3885 CD1        17.8600  -12.8050   -0.9030 C.3   241  LEU549241    1.0000
+   3886 HD11       18.6472  -12.3001   -1.4629 H     241  LEU549241    1.0000
+   3887 HD12       18.2185  -13.0345    0.1005 H     241  LEU549241    1.0000
+   3888 HD13       17.5891  -13.7301   -1.4118 H     241  LEU549241    1.0000
+   3889 CD2        16.1780  -11.4780   -2.1920 C.3   241  LEU549241    1.0000
+   3890 HD21       16.9993  -10.9913   -2.7179 H     241  LEU549241    1.0000
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+   3892 HD23       15.3435  -10.7829   -2.1000 H     241  LEU549241    1.0000
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+   3895 CA         13.1900  -12.4150    3.9040 C.3   242  HIS550242    1.0000
+   3896 HA         12.8833  -13.4566    3.8090 H     242  HIS550242    1.0000
+   3897 C          11.9190  -11.6180    4.2070 C.2   242  HIS550242    1.0000
+   3898 O          11.6200  -11.4110    5.3920 O.2   242  HIS550242    1.0000
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+   3904 CD2        15.7190  -14.1680    4.1880 C.ar  242  HIS550242    1.0000
+   3905 HD2        15.3080  -14.3200    3.1900 H     242  HIS550242    1.0000
+   3906 CE1        17.0040  -14.3660    5.9550 C.ar  242  HIS550242    1.0000
+   3907 HE1        17.7943  -14.6882    6.6331 H     242  HIS550242    1.0000
+   3908 NE2        16.8090  -14.8110    4.7260 N.ar  242  HIS550242    1.0000
+   3909 HE2        17.3802  -15.5231    4.2490 H     242  HIS550242    1.0000
+   3910 N          11.1920  -11.1830    3.1830 N.am  243  ALA551243    1.0000
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+   3912 CA          9.9730  -10.4020    3.3930 C.3   243  ALA551243    1.0000
+   3913 HA          9.9732   -9.9051    4.3632 H     243  ALA551243    1.0000
+   3914 C           8.7260  -11.2750    3.3380 C.2   243  ALA551243    1.0000
+   3915 HC          8.3710  -11.6215    2.3675 H     243  ALA551243    1.0000
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+   3919 HB2        10.7529   -8.6278    2.4677 H     243  ALA551243    1.0000
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/1sj0_rdock.prm	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,53 @@
+RBT_PARAMETER_FILE_V1.00
+TITLE 1sj0_ASTEX
+
+RECEPTOR_FILE 1sj0_rdock.mol2
+RECEPTOR_FLEX 3.0
+
+##################################################################
+### CAVITY DEFINITION: REFERENCE LIGAND METHOD
+##################################################################
+SECTION MAPPER
+    SITE_MAPPER RbtLigandSiteMapper
+    REF_MOL 1sj0_ligand.sd
+    RADIUS 6.0
+    SMALL_SPHERE 1.0
+    MIN_VOLUME 100
+    MAX_CAVITIES 1
+    VOL_INCR 0.0
+   GRIDSTEP 0.5
+END_SECTION
+
+################################################################
+# CAVITY DEFINITION: TWO SPHERES METHOD
+################################################################
+#SECTION MAPPER
+#    SITE_MAPPER RbtSphereSiteMapper
+##HETATM 2815  O   HOH   756      37.266 -20.992  -4.910  0.90 24.86      1CSE2940
+#    CENTER (7.185,8.250,22.649)
+#    RADIUS 15.0
+#    SMALL_SPHERE 1.5
+#    LARGE_SPHERE 6.0
+#    MAX_CAVITIES 1
+#END_SECTION
+
+#################################
+#CAVITY RESTRAINT PENALTY
+#################################
+SECTION CAVITY
+    SCORING_FUNCTION RbtCavityGridSF
+    WEIGHT 1.0
+END_SECTION
+
+#################################
+## PHARMACOPHORIC RESTRAINTS
+#################################
+#SECTION PHARMA
+#    SCORING_FUNCTION RbtPharmaSF
+#    WEIGHT 1.0
+#    CONSTRAINTS_FILE pharma_cdk2.const
+#   OPTIONAL_FILE optional.const
+#   NOPT 3
+#   WRITE_ERRORS TRUE
+#END_SECTION
+
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/done	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,1 @@
+DONE
Binary file test-data/rdock/out.as has changed
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/rdock/sorted.sd	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,25917 @@
+1NEM.B
+  rDOCK(R)          3D
+libRbt.so/2013.1/901 2013/11/27
+ 67 70  0  0  0  0  0  0  0  0999 V2000
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+M  END
+>  <CHROM.0>
+83.98990328
+
+>  <CHROM.1>
+-171.97000845,71.65369087,-165.33293284,-65.91201688,68.09290867,-89.26146220
+-62.08493898,-51.17185705,173.85545674,-176.51762972,51.28504284,166.59979688
+-33.25534527,-160.13676203,64.08932444,-73.58447221,-175.77242708,-31.26699599
+-55.63988524,-147.94220033,179.60466690,58.57491435,0.39699119,-0.65939634
+1.67031065,0.05125035,-0.41187170,-0.63156177
+
+>  <Name>
+1NEM.B
+
+>  <RI>
+3.89357e+07
+
+>  <Rbt.Current_Directory>
+/tmp/tmpkSNM9f/job_working_directory/000/8/working
+
+>  <Rbt.Executable>
+rbdock ($Id: //depot/dev/client3/rdock/2013.1/src/exe/rbdock.cxx#4 $)
+
+>  <Rbt.Library>
+libRbt.so (2013.1, Build901 2013/11/27)
+
+>  <Rbt.Parameter_File>
+/tmp/tmpkSNM9f/job_working_directory/000/8/working/data/scripts/dock.prm
+
+>  <Rbt.Receptor>
+new.prm
+
+>  <SCORE>
+-49.0041
+
+>  <SCORE.INTER>
+-52.4205
+
+>  <SCORE.INTER.CONST>
+1
+
+>  <SCORE.INTER.POLAR>
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+
+>  <SCORE.INTER.REPUL>
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+
+>  <SCORE.INTER.ROT>
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+
+>  <SCORE.INTER.VDW>
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+
+>  <SCORE.INTER.norm>
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+
+>  <SCORE.INTRA>
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+
+>  <SCORE.INTRA.DIHEDRAL>
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+
+>  <SCORE.INTRA.DIHEDRAL.0>
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+
+>  <SCORE.INTRA.POLAR>
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+
+>  <SCORE.INTRA.POLAR.0>
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+
+>  <SCORE.INTRA.REPUL>
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+
+>  <SCORE.INTRA.REPUL.0>
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+
+>  <SCORE.INTRA.VDW>
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+
+>  <SCORE.INTRA.VDW.0>
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+
+>  <SCORE.INTRA.norm>
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+
+>  <SCORE.RESTR>
+0
+
+>  <SCORE.RESTR.CAVITY>
+0
+
+>  <SCORE.RESTR.norm>
+0
+
+>  <SCORE.SYSTEM>
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+
+>  <SCORE.SYSTEM.CONST>
+0
+
+>  <SCORE.SYSTEM.DIHEDRAL>
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+
+>  <SCORE.SYSTEM.VDW>
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+
+>  <SCORE.SYSTEM.norm>
+0.0411475
+
+>  <SCORE.heavy>
+42
+
+>  <SCORE.norm>
+-1.16677
+
+$$$$
+1NEM.B
+  rDOCK(R)          3D
+libRbt.so/2013.1/901 2013/11/27
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+  rDOCK(R)          3D
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+$$$$
+1NEM.B
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+>  <SCORE.norm>
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+
+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+M  END
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+>  <Name>
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+$$$$
+1NEM.B
+  rDOCK(R)          3D
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+1.60055
+
+>  <SCORE.INTER.ROT>
+9
+
+>  <SCORE.INTER.VDW>
+-19.7009
+
+>  <SCORE.INTER.norm>
+-0.230297
+
+>  <SCORE.INTRA>
+15.2238
+
+>  <SCORE.INTRA.DIHEDRAL>
+28.5755
+
+>  <SCORE.INTRA.DIHEDRAL.0>
+22.4324
+
+>  <SCORE.INTRA.POLAR>
+-0.654706
+
+>  <SCORE.INTRA.POLAR.0>
+-1.83749
+
+>  <SCORE.INTRA.REPUL>
+0
+
+>  <SCORE.INTRA.REPUL.0>
+0
+
+>  <SCORE.INTRA.VDW>
+3.16203
+
+>  <SCORE.INTRA.VDW.0>
+-7.61953
+
+>  <SCORE.INTRA.norm>
+0.362471
+
+>  <SCORE.RESTR>
+0.198581
+
+>  <SCORE.RESTR.CAVITY>
+0.198581
+
+>  <SCORE.RESTR.norm>
+0.00472812
+
+>  <SCORE.SYSTEM>
+0.0940385
+
+>  <SCORE.SYSTEM.CONST>
+0
+
+>  <SCORE.SYSTEM.DIHEDRAL>
+0.162205
+
+>  <SCORE.SYSTEM.POLAR>
+-0.00193333
+
+>  <SCORE.SYSTEM.VDW>
+0.0195095
+
+>  <SCORE.SYSTEM.norm>
+0.00223901
+
+>  <SCORE.heavy>
+42
+
+>  <SCORE.norm>
+0.139141
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/smina/ligand.pdbqt	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,66 @@
+REMARK  7 active torsions:
+REMARK  status: ('A' for Active; 'I' for Inactive)
+REMARK    1  A    between atoms: C5_5  and  C7_7 
+REMARK    2  A    between atoms: C9_9  and  N13_13 
+REMARK    3  A    between atoms: N13_13  and  C14_14 
+REMARK    4  A    between atoms: C16_16  and  N21_21 
+REMARK       I    between atoms: N21_21  and  C22_22 
+REMARK    5  A    between atoms: C22_22  and  C23_23 
+REMARK    6  A    between atoms: C27_26  and  C46_30 
+REMARK    7  A    between atoms: C46_30  and  N48_31 
+ROOT
+HETATM    1  C1  STI   202      15.290  78.984  63.105  1.00  0.00    -0.001 A 
+HETATM    2  C2  STI   202      14.162  78.322  62.514  1.00  0.00     0.095 A 
+HETATM    3  N3  STI   202      14.348  77.405  61.475  1.00  0.00    -0.243 NA
+HETATM    4  C4  STI   202      15.604  77.088  60.967  1.00  0.00     0.097 A 
+HETATM    5  C5  STI   202      16.790  77.718  61.516  1.00  0.00     0.020 A 
+HETATM    6  C6  STI   202      16.610  78.678  62.599  1.00  0.00     0.057 A 
+ENDROOT
+BRANCH   5   7
+HETATM    7  C7  STI   202      18.135  77.365  60.950  1.00  0.00     0.099 A 
+HETATM    8  N8  STI   202      18.991  76.649  61.763  1.00  0.00    -0.061 NA
+HETATM    9  C9  STI   202      20.233  76.272  61.350  1.00  0.00     0.728 A 
+HETATM   10  N10 STI   202      20.667  76.608  60.078  1.00  0.00    -0.059 NA
+HETATM   11  C11 STI   202      19.854  77.325  59.216  1.00  0.00     0.119 A 
+HETATM   12  C12 STI   202      18.556  77.729  59.622  1.00  0.00     0.041 A 
+BRANCH   9  13
+HETATM   13  N13 STI   202      21.026  75.546  62.243  1.00  0.00    -0.190 N 
+HETATM   14  H   STI   202      20.822  74.493  62.382  1.00  0.00     0.184 HD
+BRANCH  13  15
+HETATM   15  C14 STI   202      22.078  76.132  62.968  1.00  0.00     0.052 A 
+HETATM   16  C15 STI   202      21.784  76.754  64.221  1.00  0.00     0.087 A 
+HETATM   17  C16 STI   202      22.842  77.373  65.022  1.00  0.00     0.042 A 
+HETATM   18  C17 STI   202      24.173  77.343  64.522  1.00  0.00     0.013 A 
+HETATM   19  C18 STI   202      24.483  76.718  63.261  1.00  0.00    -0.002 A 
+HETATM   20  C19 STI   202      23.455  76.105  62.465  1.00  0.00    -0.009 A 
+HETATM   21  C20 STI   202      23.868  75.449  61.126  1.00  0.00     0.032 C 
+BRANCH  17  22
+HETATM   22  N21 STI   202      22.625  78.015  66.297  1.00  0.00    -0.325 N 
+HETATM   23  C22 STI   202      21.459  78.556  66.802  1.00  0.00     0.253 C 
+HETATM   24  O29 STI   202      20.459  78.777  66.146  1.00  0.00    -0.268 OA
+HETATM   25  H   STI   202      23.491  78.080  66.943  1.00  0.00     0.169 HD
+BRANCH  23  26
+HETATM   26  C23 STI   202      21.395  78.922  68.248  1.00  0.00     0.034 A 
+HETATM   27  C25 STI   202      22.608  78.977  69.064  1.00  0.00     0.036 A 
+HETATM   28  C26 STI   202      22.516  79.314  70.461  1.00  0.00     0.029 A 
+HETATM   29  C27 STI   202      21.216  79.597  71.045  1.00  0.00    -0.011 A 
+HETATM   30  C28 STI   202      20.031  79.541  70.215  1.00  0.00    -0.007 A 
+HETATM   31  C29 STI   202      20.112  79.211  68.845  1.00  0.00    -0.000 A 
+BRANCH  29  32
+HETATM   32  C46 STI   202      21.035  79.941  72.527  1.00  0.00     0.273 C 
+BRANCH  32  33
+HETATM   33  N48 STI   202      21.864  81.048  73.091  1.00  0.00     0.145 N 
+HETATM   34  C49 STI   202      23.277  80.579  73.421  1.00  0.00     0.286 C 
+HETATM   35  C50 STI   202      24.142  81.743  73.995  1.00  0.00     0.286 C 
+HETATM   36  N51 STI   202      23.461  82.314  75.230  1.00  0.00     0.143 N 
+HETATM   37  C52 STI   202      22.054  82.791  74.907  1.00  0.00     0.286 C 
+HETATM   38  C54 STI   202      24.311  83.368  75.810  1.00  0.00     0.285 C 
+HETATM   39  C53 STI   202      21.211  81.634  74.310  1.00  0.00     0.286 C 
+ENDBRANCH  32  33
+ENDBRANCH  29  32
+ENDBRANCH  23  26
+ENDBRANCH  17  22
+ENDBRANCH  13  15
+ENDBRANCH   9  13
+ENDBRANCH   5   7
+TORSDOF 7
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/smina/output	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,455 @@
+
+ OpenBabel08231616563D
+
+ 39 43  0  0  0  0  0  0  0  0999 V2000
+   16.4510  100.2900   50.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
+   17.3770  101.2420   51.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
+   17.1640  101.7820   52.3830 N   0  0  0  0  0  0  0  0  0  0  0  0
+   16.0730  101.4370   53.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.0970  100.4800   52.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.3050   99.9100   51.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.9250  100.1250   53.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.0900  100.2600   54.9220 N   0  0  0  0  0  0  0  0  0  0  0  0
+   13.0910   99.9700   55.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.8660   99.5260   55.3320 N   0  0  0  0  0  0  0  0  0  0  0  0
+   11.6400   99.3720   53.9740 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.6630   99.6670   53.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.3520  100.1410   57.1640 N   0  0  0  0  0  0  0  0  0  0  0  0
+   14.3420  100.4500   57.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3760   99.9260   58.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.4540   98.7400   58.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.4690   98.4690   59.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.4280   99.4150   60.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.3390  100.6150   59.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   11.1400  102.2080   57.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   13.4670   96.2700   60.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
+   10.5850   97.1260   61.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.4000   95.3940   62.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.5350   94.5390   62.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
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+   10.6520   90.7140   66.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.3850   89.8070   66.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.4160   88.9850   65.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
+    9.5010   89.8820   64.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.2540   88.0800   65.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.7480   90.8010   64.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  2  0  0  0  0
+  1  6  1  0  0  0  0
+  2  3  1  0  0  0  0
+  3  4  2  0  0  0  0
+  5  4  1  0  0  0  0
+  5  7  1  0  0  0  0
+  6  5  2  0  0  0  0
+  7  8  2  0  0  0  0
+  8  9  2  0  0  0  0
+  9 13  1  0  0  0  0
+ 10  9  2  0  0  0  0
+ 11 10  1  0  0  0  0
+ 12  7  1  0  0  0  0
+ 12 11  2  0  0  0  0
+ 13 14  1  0  0  0  0
+ 13 15  1  0  0  0  0
+ 15 20  2  0  0  0  0
+ 15 16  1  0  0  0  0
+ 16 17  2  0  0  0  0
+ 17 18  1  0  0  0  0
+ 17 22  1  0  0  0  0
+ 19 18  2  0  0  0  0
+ 20 19  1  0  0  0  0
+ 21 20  1  0  0  0  0
+ 22 23  1  0  0  0  0
+ 22 25  1  0  0  0  0
+ 23 26  1  0  0  0  0
+ 24 23  2  0  0  0  0
+ 26 27  2  0  0  0  0
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+ 27 28  1  0  0  0  0
+ 28 29  2  0  0  0  0
+ 29 32  1  0  0  0  0
+ 30 29  1  0  0  0  0
+ 31 30  2  0  0  0  0
+ 33 32  1  0  0  0  0
+ 33 34  1  0  0  0  0
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+ 36 35  1  0  0  0  0
+ 37 39  1  0  0  0  0
+ 37 36  1  0  0  0  0
+ 38 36  1  0  0  0  0
+ 39 33  1  0  0  0  0
+M  END
+>  <minimizedAffinity>
+-13.0918808
+
+$$$$
+
+ OpenBabel08231616563D
+
+ 39 43  0  0  0  0  0  0  0  0999 V2000
+    7.3280   87.1680   59.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
+    6.4050   87.0330   58.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    5.6720   89.3570   59.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
+    6.5820   89.5670   60.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
+    7.4130   88.4440   60.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    7.3950   91.0230   61.9690 N   0  0  0  0  0  0  0  0  0  0  0  0
+    7.5100   92.1970   62.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    6.0560   93.2750   61.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
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+  1  6  2  0  0  0  0
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+  3  2  2  0  0  0  0
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+  9 13  1  0  0  0  0
+ 10  9  2  0  0  0  0
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+ 15 20  2  0  0  0  0
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+ 17 18  1  0  0  0  0
+ 18 19  2  0  0  0  0
+ 20 19  1  0  0  0  0
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+ 28 27  2  0  0  0  0
+ 29 30  2  0  0  0  0
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+ 30 31  1  0  0  0  0
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+ 37 39  1  0  0  0  0
+ 38 36  1  0  0  0  0
+ 39 33  1  0  0  0  0
+M  END
+>  <minimizedAffinity>
+-10.7934837
+
+$$$$
+
+ OpenBabel08231616563D
+
+ 39 43  0  0  0  0  0  0  0  0999 V2000
+    4.8630   93.5280   63.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.1170   93.8550   61.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
+    6.3580   93.5650   61.3570 N   0  0  0  0  0  0  0  0  0  0  0  0
+    7.3910   92.9570   62.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
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+    9.4320   92.7330   64.4930 N   0  0  0  0  0  0  0  0  0  0  0  0
+   10.5110   92.2470   65.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.5250   90.9250   65.5830 N   0  0  0  0  0  0  0  0  0  0  0  0
+    9.4540   90.0860   65.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.3190   90.5690   64.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.5720   93.1210   65.4200 N   0  0  0  0  0  0  0  0  0  0  0  0
+   11.6050   93.6390   66.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.5970   93.3540   64.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3650   94.2900   63.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.4000   94.5770   62.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.6460   93.8990   62.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.8930   92.9540   63.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.8870   92.6630   64.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.2300   91.6410   65.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.2430   95.5120   61.3480 N   0  0  0  0  0  0  0  0  0  0  0  0
+   12.2190   96.4120   61.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.1540   96.4060   61.7130 O   0  0  0  0  0  0  0  0  0  0  0  0
+   14.0320   95.5070   60.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3950   97.4700   60.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.4620   98.5930   59.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.6440   99.5890   58.9690 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.7550   99.4680   58.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.6670   98.3500   58.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.4970   97.3690   59.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.0010  100.4750   56.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.6060   99.9660   55.6450 N   0  0  0  0  0  0  0  0  0  0  0  0
+   14.9420  100.6390   55.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.5760  100.0930   54.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.6030  100.3020   52.8840 N   0  0  0  0  0  0  0  0  0  0  0  0
+   13.2700   99.6270   53.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.2290   99.8470   51.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.6630  100.1550   54.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  6  2  0  0  0  0
+  2  1  1  0  0  0  0
+  3  2  2  0  0  0  0
+  3  4  1  0  0  0  0
+  4  5  2  0  0  0  0
+  5  6  1  0  0  0  0
+  5  7  1  0  0  0  0
+  7  8  2  0  0  0  0
+  7 12  1  0  0  0  0
+  8  9  2  0  0  0  0
+  9 13  1  0  0  0  0
+  9 10  2  0  0  0  0
+ 11 10  1  0  0  0  0
+ 12 11  2  0  0  0  0
+ 13 14  1  0  0  0  0
+ 15 20  1  0  0  0  0
+ 15 13  1  0  0  0  0
+ 16 15  2  0  0  0  0
+ 17 18  2  0  0  0  0
+ 17 16  1  0  0  0  0
+ 18 19  1  0  0  0  0
+ 19 20  2  0  0  0  0
+ 20 21  1  0  0  0  0
+ 22 17  1  0  0  0  0
+ 23 22  1  0  0  0  0
+ 23 24  2  0  0  0  0
+ 25 22  1  0  0  0  0
+ 26 23  1  0  0  0  0
+ 27 26  1  0  0  0  0
+ 28 27  2  0  0  0  0
+ 29 30  2  0  0  0  0
+ 29 28  1  0  0  0  0
+ 30 31  1  0  0  0  0
+ 31 26  2  0  0  0  0
+ 32 29  1  0  0  0  0
+ 33 32  1  0  0  0  0
+ 34 33  1  0  0  0  0
+ 35 34  1  0  0  0  0
+ 36 37  1  0  0  0  0
+ 36 35  1  0  0  0  0
+ 37 39  1  0  0  0  0
+ 38 36  1  0  0  0  0
+ 39 33  1  0  0  0  0
+M  END
+>  <minimizedAffinity>
+-10.7708292
+
+$$$$
+
+ OpenBabel08231616563D
+
+ 39 43  0  0  0  0  0  0  0  0999 V2000
+    9.3070   90.0430   68.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.2110   88.6200   68.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.0230   88.0610   67.5660 N   0  0  0  0  0  0  0  0  0  0  0  0
+    8.9220   88.8320   66.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.0110   90.2780   66.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.2040   90.8730   67.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.8950   91.0900   65.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.5020   92.3300   65.2310 N   0  0  0  0  0  0  0  0  0  0  0  0
+    9.4630   93.1480   64.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.7990   92.7400   62.9970 N   0  0  0  0  0  0  0  0  0  0  0  0
+    8.1720   91.5070   62.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.1980   90.6360   64.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.1100   94.3840   64.2310 N   0  0  0  0  0  0  0  0  0  0  0  0
+    9.6880   95.1480   64.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
+   11.2880   94.6730   63.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.1900   95.4070   62.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3850   95.7430   61.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.6500   95.3170   62.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.7640   94.5770   63.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.5990   94.2420   64.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.8040   93.4510   65.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3660   96.4850   60.2830 N   0  0  0  0  0  0  0  0  0  0  0  0
+   11.7740   97.7030   60.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.9690   98.2530   60.7440 O   0  0  0  0  0  0  0  0  0  0  0  0
+   12.8870   96.0250   59.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.1120   98.4140   58.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.4930   98.7810   58.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.7900   99.4830   57.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.7100   99.8180   56.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.3520   99.4390   56.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.0520   98.7510   57.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.9430  100.5820   54.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.1500  100.2310   54.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
+   15.1950  101.3410   54.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
+   16.4590  100.9620   53.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
+   16.0470  100.6620   51.9660 N   0  0  0  0  0  0  0  0  0  0  0  0
+   15.0110   99.5510   51.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
+   17.2490  100.3690   51.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.7700   99.9250   52.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
+  2  1  1  0  0  0  0
+  3  2  2  0  0  0  0
+  4  5  2  0  0  0  0
+  4  3  1  0  0  0  0
+  5  6  1  0  0  0  0
+  6  1  2  0  0  0  0
+  7  5  1  0  0  0  0
+  8  7  2  0  0  0  0
+  9 13  1  0  0  0  0
+  9  8  2  0  0  0  0
+ 10  9  2  0  0  0  0
+ 11 10  1  0  0  0  0
+ 11 12  2  0  0  0  0
+ 12  7  1  0  0  0  0
+ 13 14  1  0  0  0  0
+ 15 20  1  0  0  0  0
+ 15 13  1  0  0  0  0
+ 16 15  2  0  0  0  0
+ 17 18  2  0  0  0  0
+ 17 16  1  0  0  0  0
+ 18 19  1  0  0  0  0
+ 19 20  2  0  0  0  0
+ 20 21  1  0  0  0  0
+ 22 17  1  0  0  0  0
+ 23 22  1  0  0  0  0
+ 23 24  2  0  0  0  0
+ 25 22  1  0  0  0  0
+ 26 23  1  0  0  0  0
+ 27 26  1  0  0  0  0
+ 28 27  2  0  0  0  0
+ 29 30  2  0  0  0  0
+ 29 28  1  0  0  0  0
+ 30 31  1  0  0  0  0
+ 31 26  2  0  0  0  0
+ 32 29  1  0  0  0  0
+ 33 34  1  0  0  0  0
+ 33 32  1  0  0  0  0
+ 35 34  1  0  0  0  0
+ 36 35  1  0  0  0  0
+ 37 36  1  0  0  0  0
+ 37 39  1  0  0  0  0
+ 38 36  1  0  0  0  0
+ 39 33  1  0  0  0  0
+M  END
+>  <minimizedAffinity>
+-10.5309048
+
+$$$$
+
+ OpenBabel08231616563D
+
+ 39 43  0  0  0  0  0  0  0  0999 V2000
+    2.4530   90.9110   67.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.3330   90.4310   68.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.7180   90.4520   67.8630 N   0  0  0  0  0  0  0  0  0  0  0  0
+    5.3090   90.9260   66.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.4810   91.4270   65.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.0350   91.4100   65.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
+    5.1390   91.9310   64.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
+    6.4950   91.7060   64.2300 N   0  0  0  0  0  0  0  0  0  0  0  0
+    7.1910   92.1150   63.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
+    6.5350   92.7780   62.1100 N   0  0  0  0  0  0  0  0  0  0  0  0
+    5.1760   93.0330   62.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
+    4.4280   92.6160   63.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
+    8.5610   91.8390   63.0890 N   0  0  0  0  0  0  0  0  0  0  0  0
+    8.8830   90.8580   62.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
+    9.5350   92.7850   63.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.8430   93.8360   62.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.8440   94.8540   62.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.5060   94.7720   64.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.2040   93.7180   65.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
+   10.2230   92.7130   64.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
+    9.9500   91.6190   65.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.2060   95.9460   61.9850 N   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3610   96.1130   61.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.3740   95.4550   61.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
+   10.4730   96.7380   61.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
+   12.4080   97.1800   60.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.3580   98.1950   60.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
+   11.4170   99.2010   59.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.5240   99.1980   58.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.5530   98.1860   58.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.5020   97.1950   59.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.6450  100.2210   57.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
+   13.3220   99.7890   55.7550 N   0  0  0  0  0  0  0  0  0  0  0  0
+   14.6070  100.5740   55.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.3180  100.1070   54.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
+   14.3620  100.2590   53.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
+   13.0810   99.4730   53.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
+   15.0550   99.8820   51.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
+   12.3980   99.9240   54.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
+  1  2  2  0  0  0  0
+  3  2  1  0  0  0  0
+  4  3  2  0  0  0  0
+  5  6  2  0  0  0  0
+  5  4  1  0  0  0  0
+  6  1  1  0  0  0  0
+  7  5  1  0  0  0  0
+  8  7  2  0  0  0  0
+  9  8  2  0  0  0  0
+ 10 11  1  0  0  0  0
+ 10  9  2  0  0  0  0
+ 11 12  2  0  0  0  0
+ 12  7  1  0  0  0  0
+ 13  9  1  0  0  0  0
+ 13 15  1  0  0  0  0
+ 14 13  1  0  0  0  0
+ 15 20  2  0  0  0  0
+ 16 17  2  0  0  0  0
+ 16 15  1  0  0  0  0
+ 17 18  1  0  0  0  0
+ 18 19  2  0  0  0  0
+ 20 19  1  0  0  0  0
+ 20 21  1  0  0  0  0
+ 22 17  1  0  0  0  0
+ 23 24  2  0  0  0  0
+ 23 22  1  0  0  0  0
+ 25 22  1  0  0  0  0
+ 26 23  1  0  0  0  0
+ 27 26  1  0  0  0  0
+ 28 27  2  0  0  0  0
+ 29 30  2  0  0  0  0
+ 29 28  1  0  0  0  0
+ 30 31  1  0  0  0  0
+ 31 26  2  0  0  0  0
+ 32 29  1  0  0  0  0
+ 33 32  1  0  0  0  0
+ 34 33  1  0  0  0  0
+ 35 34  1  0  0  0  0
+ 36 37  1  0  0  0  0
+ 36 35  1  0  0  0  0
+ 37 39  1  0  0  0  0
+ 38 36  1  0  0  0  0
+ 39 33  1  0  0  0  0
+M  END
+>  <minimizedAffinity>
+-10.4937725
+
+$$$$
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/smina/output_smina	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,34 @@
+   _______  _______ _________ _        _______ 
+  (  ____ \(       )\__   __/( (    /|(  ___  )
+  | (    \/| () () |   ) (   |  \  ( || (   ) |
+  | (_____ | || || |   | |   |   \ | || (___) |
+  (_____  )| |(_)| |   | |   | (\ \) ||  ___  |
+        ) || |   | |   | |   | | \   || (   ) |
+  /\____) || )   ( |___) (___| )  \  || )   ( |
+  \_______)|/     \|\_______/|/    )_)|/     \|
+
+
+smina is based off AutoDock Vina. Please cite appropriately.
+
+Weights      Terms
+-0.035579    gauss(o=0,_w=0.5,_c=8)
+-0.005156    gauss(o=3,_w=2,_c=8)
+0.840245     repulsion(o=0,_c=8)
+-0.035069    hydrophobic(g=0.5,_b=1.5,_c=8)
+-0.587439    non_dir_h_bond(g=-0.7,_b=0,_c=8)
+1.923        num_tors_div
+
+Using random seed: 1000
+
+0%   10   20   30   40   50   60   70   80   90   100%
+|----|----|----|----|----|----|----|----|----|----|
+***************************************************
+
+mode |   affinity | dist from best mode
+     | (kcal/mol) | rmsd l.b.| rmsd u.b.
+-----+------------+----------+----------
+1       -13.1      0.000      0.000    
+2       -10.8      3.323      12.330   
+3       -10.8      2.536      12.516   
+4       -10.5      1.633      13.600   
+5       -10.5      3.275      13.575   
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/smina/protein.pdbqt	Mon Aug 29 08:10:31 2016 -0400
@@ -0,0 +1,2704 @@
+REMARK   4 XXXX COMPLIES WITH FORMAT V. 2.0
+ATOM      1  N   MET B 225       8.895 115.777  72.069  1.00 66.21    -0.058 N 
+ATOM      2  HN1 MET B 225       9.110 116.757  71.885  1.00  0.00     0.276 HD
+ATOM      3  HN2 MET B 225       8.532 115.302  71.243  1.00  0.00     0.276 HD
+ATOM      4  HN3 MET B 225       9.737 115.217  72.203  1.00  0.00     0.276 HD
+ATOM      5  CA  MET B 225       7.964 115.677  73.229  1.00 67.57     0.256 C 
+ATOM      6  C   MET B 225       8.577 116.332  74.473  1.00 67.86     0.259 C 
+ATOM      7  O   MET B 225       9.799 116.348  74.640  1.00 65.18    -0.271 OA
+ATOM      8  CB  MET B 225       7.641 114.206  73.505  1.00 69.59     0.051 C 
+ATOM      9  CG  MET B 225       6.364 113.982  74.294  1.00 74.31     0.060 C 
+ATOM     10  SD  MET B 225       5.924 112.234  74.408  1.00 78.96    -0.139 SA
+ATOM     11  CE  MET B 225       5.398 111.927  72.771  1.00 75.85     0.069 C 
+ATOM     12  N   ASP B 226       7.720 116.875  75.335  1.00 67.79    -0.337 N 
+ATOM     13  HN  ASP B 226       6.722 116.819  75.133  1.00  0.00     0.164 HD
+ATOM     14  CA  ASP B 226       8.152 117.550  76.561  1.00 65.70     0.170 C 
+ATOM     15  C   ASP B 226       8.642 116.583  77.638  1.00 60.19     0.255 C 
+ATOM     16  O   ASP B 226       7.934 115.651  78.012  1.00 58.11    -0.270 OA
+ATOM     17  CB  ASP B 226       7.001 118.404  77.109  1.00 72.35     0.129 C 
+ATOM     18  CG  ASP B 226       7.265 118.916  78.515  1.00 77.69     0.188 C 
+ATOM     19  OD1 ASP B 226       8.325 119.540  78.739  1.00 80.27    -0.647 OA
+ATOM     20  OD2 ASP B 226       6.406 118.698  79.397  1.00 80.93    -0.647 OA
+ATOM     21  N   PRO B 227       9.864 116.804  78.156  1.00 57.95    -0.312 N 
+ATOM     22  CA  PRO B 227      10.484 115.970  79.194  1.00 56.85     0.163 C 
+ATOM     23  C   PRO B 227       9.616 115.766  80.431  1.00 59.80     0.251 C 
+ATOM     24  O   PRO B 227       9.603 114.682  81.013  1.00 60.52    -0.271 OA
+ATOM     25  CB  PRO B 227      11.767 116.724  79.522  1.00 56.20     0.034 C 
+ATOM     26  CG  PRO B 227      12.113 117.376  78.233  1.00 58.49     0.027 C 
+ATOM     27  CD  PRO B 227      10.774 117.891  77.754  1.00 57.18     0.105 C 
+ATOM     28  N   SER B 228       8.899 116.812  80.833  1.00 61.30    -0.336 N 
+ATOM     29  HN  SER B 228       8.956 117.684  80.308  1.00  0.00     0.164 HD
+ATOM     30  CA  SER B 228       8.032 116.744  82.007  1.00 64.43     0.189 C 
+ATOM     31  C   SER B 228       6.834 115.817  81.792  1.00 66.62     0.254 C 
+ATOM     32  O   SER B 228       6.408 115.119  82.714  1.00 66.74    -0.270 OA
+ATOM     33  CB  SER B 228       7.537 118.146  82.373  1.00 61.78     0.169 C 
+ATOM     34  OG  SER B 228       8.629 119.010  82.648  1.00 60.05    -0.380 OA
+ATOM     35  HG  SER B 228       8.322 119.880  82.875  1.00  0.00     0.211 HD
+ATOM     36  N   SER B 229       6.299 115.818  80.574  1.00 68.62    -0.335 N 
+ATOM     37  HN  SER B 229       6.705 116.422  79.859  1.00  0.00     0.164 HD
+ATOM     38  CA  SER B 229       5.151 114.985  80.225  1.00 71.77     0.189 C 
+ATOM     39  C   SER B 229       5.192 113.597  80.847  1.00 72.94     0.257 C 
+ATOM     40  O   SER B 229       6.250 112.971  80.936  1.00 73.97    -0.270 OA
+ATOM     41  CB  SER B 229       5.040 114.835  78.708  1.00 73.74     0.169 C 
+ATOM     42  OG  SER B 229       4.090 113.836  78.376  1.00 73.66    -0.380 OA
+ATOM     43  HG  SER B 229       4.021 113.743  77.433  1.00  0.00     0.211 HD
+ATOM     44  N   PRO B 230       4.028 113.098  81.287  1.00 74.05    -0.312 N 
+ATOM     45  CA  PRO B 230       3.893 111.777  81.908  1.00 73.39     0.163 C 
+ATOM     46  C   PRO B 230       4.091 110.662  80.885  1.00 71.08     0.251 C 
+ATOM     47  O   PRO B 230       4.531 109.563  81.220  1.00 72.24    -0.271 OA
+ATOM     48  CB  PRO B 230       2.462 111.792  82.449  1.00 73.99     0.034 C 
+ATOM     49  CG  PRO B 230       2.173 113.250  82.650  1.00 75.89     0.027 C 
+ATOM     50  CD  PRO B 230       2.775 113.861  81.418  1.00 75.12     0.105 C 
+ATOM     51  N   ASN B 231       3.760 110.964  79.635  1.00 68.00    -0.337 N 
+ATOM     52  HN  ASN B 231       3.418 111.903  79.429  1.00  0.00     0.164 HD
+ATOM     53  CA  ASN B 231       3.868 110.001  78.549  1.00 66.50     0.169 C 
+ATOM     54  C   ASN B 231       5.108 110.248  77.689  1.00 62.44     0.251 C 
+ATOM     55  O   ASN B 231       5.112 109.945  76.493  1.00 59.31    -0.271 OA
+ATOM     56  CB  ASN B 231       2.616 110.086  77.671  1.00 70.63     0.119 C 
+ATOM     57  CG  ASN B 231       1.334 110.071  78.485  1.00 75.81     0.230 C 
+ATOM     58  ND2 ASN B 231       0.331 110.814  78.027  1.00 75.51    -0.369 N 
+ATOM     59 1HD2 ASN B 231       0.402 111.373  77.177  1.00  0.00     0.159 HD
+ATOM     60 2HD2 ASN B 231      -0.530 110.804  78.574  1.00  0.00     0.159 HD
+ATOM     61  OD1 ASN B 231       1.248 109.395  79.513  1.00 78.04    -0.273 OA
+ATOM     62  N   TYR B 232       6.161 110.794  78.291  1.00 55.60    -0.337 N 
+ATOM     63  HN  TYR B 232       6.122 111.013  79.286  1.00  0.00     0.164 HD
+ATOM     64  CA  TYR B 232       7.370 111.079  77.529  1.00 49.85     0.164 C 
+ATOM     65  C   TYR B 232       7.984 109.837  76.889  1.00 45.78     0.251 C 
+ATOM     66  O   TYR B 232       8.133 108.792  77.522  1.00 43.52    -0.271 OA
+ATOM     67  CB  TYR B 232       8.434 111.756  78.400  1.00 45.84     0.058 C 
+ATOM     68  CG  TYR B 232       9.658 112.166  77.601  1.00 40.92    -0.020 A 
+ATOM     69  CD1 TYR B 232       9.637 113.299  76.789  1.00 34.85    -0.002 A 
+ATOM     70  CD2 TYR B 232      10.815 111.384  77.608  1.00 39.96    -0.002 A 
+ATOM     71  CE1 TYR B 232      10.738 113.640  75.999  1.00 39.84     0.024 A 
+ATOM     72  CE2 TYR B 232      11.922 111.719  76.827  1.00 34.61     0.024 A 
+ATOM     73  CZ  TYR B 232      11.876 112.843  76.027  1.00 34.91     0.089 A 
+ATOM     74  OH  TYR B 232      12.964 113.174  75.259  1.00 37.48    -0.359 OA
+ATOM     75  HH  TYR B 232      13.742 112.629  75.278  1.00  0.00     0.217 HD
+ATOM     76  N   ASP B 233       8.331 109.970  75.618  1.00 44.38    -0.337 N 
+ATOM     77  HN  ASP B 233       8.146 110.856  75.148  1.00  0.00     0.164 HD
+ATOM     78  CA  ASP B 233       8.966 108.899  74.867  1.00 44.16     0.170 C 
+ATOM     79  C   ASP B 233      10.040 109.600  74.057  1.00 41.65     0.251 C 
+ATOM     80  O   ASP B 233       9.730 110.435  73.207  1.00 42.40    -0.271 OA
+ATOM     81  CB  ASP B 233       7.971 108.224  73.924  1.00 49.77     0.129 C 
+ATOM     82  CG  ASP B 233       8.572 107.027  73.212  1.00 56.17     0.188 C 
+ATOM     83  OD1 ASP B 233       9.699 107.150  72.683  1.00 58.30    -0.647 OA
+ATOM     84  OD2 ASP B 233       7.919 105.964  73.178  1.00 59.83    -0.647 OA
+ATOM     85  N   LYS B 234      11.299 109.278  74.329  1.00 40.05    -0.338 N 
+ATOM     86  HN  LYS B 234      11.493 108.576  75.043  1.00  0.00     0.164 HD
+ATOM     87  CA  LYS B 234      12.409 109.909  73.625  1.00 37.62     0.159 C 
+ATOM     88  C   LYS B 234      12.375 109.653  72.124  1.00 38.66     0.251 C 
+ATOM     89  O   LYS B 234      12.900 110.447  71.343  1.00 41.84    -0.271 OA
+ATOM     90  CB  LYS B 234      13.744 109.414  74.195  1.00 39.42     0.032 C 
+ATOM     91  CG  LYS B 234      13.990 107.927  74.006  1.00 38.82     0.004 C 
+ATOM     92  CD  LYS B 234      15.290 107.476  74.663  1.00 43.01     0.032 C 
+ATOM     93  CE  LYS B 234      15.545 105.988  74.421  1.00 41.65     0.206 C 
+ATOM     94  NZ  LYS B 234      16.740 105.477  75.160  1.00 39.76    -0.064 N 
+ATOM     95  HZ1 LYS B 234      16.910 104.484  74.999  1.00  0.00     0.275 HD
+ATOM     96  HZ2 LYS B 234      16.666 105.677  76.157  1.00  0.00     0.275 HD
+ATOM     97  HZ3 LYS B 234      17.569 106.030  74.941  1.00  0.00     0.275 HD
+ATOM     98  N   TRP B 235      11.752 108.553  71.713  1.00 38.60    -0.337 N 
+ATOM     99  HN  TRP B 235      11.312 107.938  72.398  1.00  0.00     0.164 HD
+ATOM    100  CA  TRP B 235      11.688 108.212  70.294  1.00 38.95     0.164 C 
+ATOM    101  C   TRP B 235      10.681 109.014  69.472  1.00 43.39     0.251 C 
+ATOM    102  O   TRP B 235      10.825 109.136  68.251  1.00 40.63    -0.271 OA
+ATOM    103  CB  TRP B 235      11.416 106.717  70.135  1.00 39.35     0.060 C 
+ATOM    104  CG  TRP B 235      12.536 105.863  70.657  1.00 36.65    -0.001 A 
+ATOM    105  CD1 TRP B 235      12.543 105.126  71.807  1.00 35.18     0.068 A 
+ATOM    106  CD2 TRP B 235      13.819 105.666  70.045  1.00 35.82     0.013 A 
+ATOM    107  CE2 TRP B 235      14.550 104.794  70.879  1.00 36.56     0.056 A 
+ATOM    108  CE3 TRP B 235      14.420 106.144  68.871  1.00 37.90     0.001 A 
+ATOM    109  NE1 TRP B 235      13.748 104.479  71.947  1.00 39.42    -0.352 N 
+ATOM    110  HE1 TRP B 235      14.004 103.864  72.720  1.00  0.00     0.166 HD
+ATOM    111  CZ2 TRP B 235      15.861 104.382  70.576  1.00 40.60     0.017 A 
+ATOM    112  CZ3 TRP B 235      15.722 105.738  68.569  1.00 42.36     0.000 A 
+ATOM    113  CH2 TRP B 235      16.427 104.863  69.422  1.00 39.02     0.002 A 
+ATOM    114  N   GLU B 236       9.674 109.575  70.133  1.00 43.19    -0.338 N 
+ATOM    115  HN  GLU B 236       9.610 109.457  71.144  1.00  0.00     0.164 HD
+ATOM    116  CA  GLU B 236       8.657 110.358  69.437  1.00 43.64     0.160 C 
+ATOM    117  C   GLU B 236       9.267 111.614  68.836  1.00 46.68     0.251 C 
+ATOM    118  O   GLU B 236      10.049 112.300  69.492  1.00 49.88    -0.271 OA
+ATOM    119  CB  GLU B 236       7.537 110.738  70.407  1.00 45.36     0.043 C 
+ATOM    120  CG  GLU B 236       6.782 109.542  70.973  1.00 49.21     0.100 C 
+ATOM    121  CD  GLU B 236       5.810 108.933  69.975  1.00 49.72     0.185 C 
+ATOM    122  OE1 GLU B 236       5.305 107.817  70.230  1.00 50.59    -0.647 OA
+ATOM    123  OE2 GLU B 236       5.544 109.575  68.939  1.00 47.80    -0.647 OA
+ATOM    124  N   MET B 237       8.918 111.919  67.588  1.00 48.00    -0.337 N 
+ATOM    125  HN  MET B 237       8.269 111.317  67.081  1.00  0.00     0.164 HD
+ATOM    126  CA  MET B 237       9.457 113.108  66.942  1.00 53.79     0.160 C 
+ATOM    127  C   MET B 237       8.411 113.878  66.142  1.00 55.92     0.251 C 
+ATOM    128  O   MET B 237       7.283 113.419  65.974  1.00 55.89    -0.271 OA
+ATOM    129  CB  MET B 237      10.635 112.733  66.039  1.00 55.54     0.043 C 
+ATOM    130  CG  MET B 237      10.258 112.021  64.755  1.00 61.06     0.060 C 
+ATOM    131  SD  MET B 237      11.726 111.575  63.795  1.00 72.12    -0.139 SA
+ATOM    132  CE  MET B 237      12.077 113.124  62.956  1.00 70.36     0.069 C 
+ATOM    133  N   GLU B 238       8.798 115.056  65.660  1.00 60.34    -0.338 N 
+ATOM    134  HN  GLU B 238       9.750 115.372  65.846  1.00  0.00     0.164 HD
+ATOM    135  CA  GLU B 238       7.913 115.916  64.874  1.00 65.70     0.160 C 
+ATOM    136  C   GLU B 238       7.861 115.421  63.436  1.00 66.78     0.251 C 
+ATOM    137  O   GLU B 238       8.877 115.434  62.740  1.00 66.60    -0.271 OA
+ATOM    138  CB  GLU B 238       8.434 117.359  64.871  1.00 68.39     0.043 C 
+ATOM    139  CG  GLU B 238       8.697 117.958  66.243  1.00 74.19     0.100 C 
+ATOM    140  CD  GLU B 238       7.425 118.304  66.991  1.00 78.42     0.185 C 
+ATOM    141  OE1 GLU B 238       6.625 119.105  66.462  1.00 80.71    -0.647 OA
+ATOM    142  OE2 GLU B 238       7.229 117.779  68.109  1.00 80.67    -0.647 OA
+ATOM    143  N   ARG B 239       6.688 114.986  62.984  1.00 68.99    -0.338 N 
+ATOM    144  HN  ARG B 239       5.873 114.988  63.598  1.00  0.00     0.164 HD
+ATOM    145  CA  ARG B 239       6.565 114.507  61.613  1.00 70.84     0.159 C 
+ATOM    146  C   ARG B 239       6.873 115.668  60.676  1.00 72.21     0.251 C 
+ATOM    147  O   ARG B 239       7.241 115.470  59.520  1.00 72.86    -0.271 OA
+ATOM    148  CB  ARG B 239       5.156 113.977  61.334  1.00 71.10     0.034 C 
+ATOM    149  CG  ARG B 239       4.057 115.022  61.391  1.00 71.72     0.027 C 
+ATOM    150  CD  ARG B 239       2.823 114.543  60.634  1.00 75.66     0.116 C 
+ATOM    151  NE  ARG B 239       2.374 113.226  61.082  1.00 75.65    -0.212 N 
+ATOM    152  HE  ARG B 239       2.421 112.454  60.417  1.00  0.00     0.178 HD
+ATOM    153  CZ  ARG B 239       1.909 112.970  62.300  1.00 77.25     0.666 C 
+ATOM    154  NH1 ARG B 239       1.829 113.941  63.199  1.00 79.32    -0.235 N 
+ATOM    155 1HH1 ARG B 239       2.119 114.887  62.950  1.00  0.00     0.174 HD
+ATOM    156 2HH1 ARG B 239       1.472 113.744  64.134  1.00  0.00     0.174 HD
+ATOM    157  NH2 ARG B 239       1.532 111.742  62.623  1.00 78.28    -0.235 N 
+ATOM    158 1HH2 ARG B 239       1.594 110.995  61.931  1.00  0.00     0.174 HD
+ATOM    159 2HH2 ARG B 239       1.175 111.545  63.558  1.00  0.00     0.174 HD
+ATOM    160  N   THR B 240       6.727 116.882  61.195  1.00 73.37    -0.336 N 
+ATOM    161  HN  THR B 240       6.423 116.973  62.165  1.00  0.00     0.164 HD
+ATOM    162  CA  THR B 240       6.988 118.086  60.419  1.00 73.68     0.186 C 
+ATOM    163  C   THR B 240       8.463 118.164  60.036  1.00 72.58     0.253 C 
+ATOM    164  O   THR B 240       8.812 118.732  59.003  1.00 72.44    -0.270 OA
+ATOM    165  CB  THR B 240       6.619 119.346  61.219  1.00 75.13     0.140 C 
+ATOM    166  CG2 THR B 240       6.663 120.574  60.325  1.00 76.54     0.034 C 
+ATOM    167  OG1 THR B 240       5.297 119.202  61.752  1.00 76.75    -0.382 OA
+ATOM    168  HG1 THR B 240       5.069 119.981  62.246  1.00  0.00     0.210 HD
+ATOM    169  N   ASP B 241       9.326 117.593  60.872  1.00 71.66    -0.337 N 
+ATOM    170  HN  ASP B 241       8.976 117.137  61.715  1.00  0.00     0.164 HD
+ATOM    171  CA  ASP B 241      10.762 117.604  60.610  1.00 72.04     0.170 C 
+ATOM    172  C   ASP B 241      11.141 116.703  59.443  1.00 70.12     0.251 C 
+ATOM    173  O   ASP B 241      12.275 116.741  58.966  1.00 67.35    -0.271 OA
+ATOM    174  CB  ASP B 241      11.541 117.159  61.852  1.00 75.25     0.129 C 
+ATOM    175  CG  ASP B 241      11.602 118.230  62.922  1.00 78.87     0.188 C 
+ATOM    176  OD1 ASP B 241      12.329 118.026  63.918  1.00 81.75    -0.647 OA
+ATOM    177  OD2 ASP B 241      10.929 119.273  62.773  1.00 80.99    -0.647 OA
+ATOM    178  N   ILE B 242      10.190 115.897  58.981  1.00 68.88    -0.338 N 
+ATOM    179  HN  ILE B 242       9.262 115.920  59.405  1.00  0.00     0.164 HD
+ATOM    180  CA  ILE B 242      10.452 114.981  57.879  1.00 67.96     0.159 C 
+ATOM    181  C   ILE B 242       9.691 115.311  56.601  1.00 67.08     0.251 C 
+ATOM    182  O   ILE B 242       8.512 115.652  56.634  1.00 65.82    -0.271 OA
+ATOM    183  CB  ILE B 242      10.129 113.534  58.287  1.00 66.15     0.029 C 
+ATOM    184  CG1 ILE B 242      10.996 113.136  59.481  1.00 67.37     0.002 C 
+ATOM    185  CG2 ILE B 242      10.376 112.593  57.118  1.00 66.66     0.002 C 
+ATOM    186  CD1 ILE B 242      10.715 111.752  60.013  1.00 71.69     0.000 C 
+ATOM    187  N   THR B 243      10.387 115.205  55.474  1.00 68.50    -0.336 N 
+ATOM    188  HN  THR B 243      11.367 114.926  55.526  1.00  0.00     0.164 HD
+ATOM    189  CA  THR B 243       9.802 115.472  54.166  1.00 69.57     0.186 C 
+ATOM    190  C   THR B 243       9.489 114.140  53.493  1.00 70.22     0.253 C 
+ATOM    191  O   THR B 243      10.393 113.419  53.074  1.00 69.63    -0.270 OA
+ATOM    192  CB  THR B 243      10.778 116.259  53.266  1.00 68.44     0.140 C 
+ATOM    193  CG2 THR B 243      10.112 116.628  51.948  1.00 65.71     0.034 C 
+ATOM    194  OG1 THR B 243      11.191 117.453  53.940  1.00 69.70    -0.382 OA
+ATOM    195  HG1 THR B 243      11.792 117.937  53.386  1.00  0.00     0.210 HD
+ATOM    196  N   MET B 244       8.205 113.815  53.396  1.00 71.95    -0.337 N 
+ATOM    197  HN  MET B 244       7.499 114.453  53.764  1.00  0.00     0.164 HD
+ATOM    198  CA  MET B 244       7.784 112.567  52.775  1.00 73.94     0.160 C 
+ATOM    199  C   MET B 244       7.834 112.653  51.258  1.00 76.15     0.251 C 
+ATOM    200  O   MET B 244       7.035 113.356  50.640  1.00 77.32    -0.271 OA
+ATOM    201  CB  MET B 244       6.367 112.210  53.220  1.00 75.45     0.043 C 
+ATOM    202  CG  MET B 244       6.264 111.845  54.687  1.00 75.93     0.060 C 
+ATOM    203  SD  MET B 244       7.263 110.401  55.070  1.00 78.51    -0.139 SA
+ATOM    204  CE  MET B 244       6.086 109.088  54.734  1.00 74.62     0.069 C 
+ATOM    205  N   LYS B 245       8.778 111.930  50.664  1.00 77.00    -0.338 N 
+ATOM    206  HN  LYS B 245       9.412 111.372  51.236  1.00  0.00     0.164 HD
+ATOM    207  CA  LYS B 245       8.928 111.917  49.216  1.00 77.87     0.159 C 
+ATOM    208  C   LYS B 245       8.156 110.772  48.561  1.00 78.75     0.251 C 
+ATOM    209  O   LYS B 245       6.967 110.580  48.820  1.00 78.94    -0.271 OA
+ATOM    210  CB  LYS B 245      10.408 111.825  48.835  1.00 78.51     0.032 C 
+ATOM    211  CG  LYS B 245      11.189 113.105  49.069  1.00 79.24     0.004 C 
+ATOM    212  CD  LYS B 245      12.524 113.057  48.348  1.00 80.98     0.032 C 
+ATOM    213  CE  LYS B 245      13.213 114.410  48.367  1.00 80.43     0.206 C 
+ATOM    214  NZ  LYS B 245      14.430 114.414  47.509  1.00 79.56    -0.064 N 
+ATOM    215  HZ1 LYS B 245      14.893 115.323  47.522  1.00  0.00     0.275 HD
+ATOM    216  HZ2 LYS B 245      14.216 114.117  46.557  1.00  0.00     0.275 HD
+ATOM    217  HZ3 LYS B 245      15.072 113.665  47.768  1.00  0.00     0.275 HD
+ATOM    218  N   HIS B 246       8.850 110.015  47.716  1.00 78.80    -0.337 N 
+ATOM    219  HN  HIS B 246       9.837 110.226  47.570  1.00  0.00     0.164 HD
+ATOM    220  CA  HIS B 246       8.260 108.894  46.988  1.00 78.93     0.165 C 
+ATOM    221  C   HIS B 246       8.473 107.565  47.708  1.00 76.59     0.251 C 
+ATOM    222  O   HIS B 246       9.345 107.448  48.566  1.00 75.62    -0.271 OA
+ATOM    223  CB  HIS B 246       8.886 108.817  45.595  1.00 81.37     0.077 C 
+ATOM    224  CG  HIS B 246      10.374 108.663  45.620  1.00 84.31     0.054 A 
+ATOM    225  CD2 HIS B 246      11.366 109.529  45.305  1.00 85.67     0.086 A 
+ATOM    226  ND1 HIS B 246      10.995 107.514  46.063  1.00 86.63    -0.340 N 
+ATOM    227  HD1 HIS B 246      10.517 106.668  46.374  1.00  0.00     0.167 HD
+ATOM    228  CE1 HIS B 246      12.305 107.680  46.021  1.00 86.24     0.151 A 
+ATOM    229  NE2 HIS B 246      12.557 108.894  45.565  1.00 86.74    -0.336 N 
+ATOM    230  HE2 HIS B 246      13.485 109.295  45.428  1.00  0.00     0.168 HD
+ATOM    231  N   LYS B 247       7.678 106.561  47.350  1.00 74.17    -0.338 N 
+ATOM    232  HN  LYS B 247       6.967 106.711  46.634  1.00  0.00     0.164 HD
+ATOM    233  CA  LYS B 247       7.811 105.249  47.969  1.00 71.63     0.159 C 
+ATOM    234  C   LYS B 247       9.189 104.683  47.676  1.00 71.80     0.251 C 
+ATOM    235  O   LYS B 247       9.811 105.025  46.671  1.00 73.42    -0.271 OA
+ATOM    236  CB  LYS B 247       6.728 104.295  47.457  1.00 70.17     0.032 C 
+ATOM    237  CG  LYS B 247       5.330 104.714  47.863  1.00 66.87     0.004 C 
+ATOM    238  CD  LYS B 247       4.318 103.608  47.662  1.00 67.49     0.032 C 
+ATOM    239  CE  LYS B 247       2.946 104.065  48.139  1.00 66.64     0.206 C 
+ATOM    240  NZ  LYS B 247       1.922 102.995  48.044  1.00 61.51    -0.064 N 
+ATOM    241  HZ1 LYS B 247       1.003 103.301  48.364  1.00  0.00     0.275 HD
+ATOM    242  HZ2 LYS B 247       2.222 102.156  48.541  1.00  0.00     0.275 HD
+ATOM    243  HZ3 LYS B 247       1.874 102.617  47.098  1.00  0.00     0.275 HD
+ATOM    244  N   LEU B 248       9.665 103.820  48.564  1.00 71.17    -0.338 N 
+ATOM    245  HN  LEU B 248       9.096 103.574  49.374  1.00  0.00     0.164 HD
+ATOM    246  CA  LEU B 248      10.979 103.216  48.411  1.00 71.98     0.159 C 
+ATOM    247  C   LEU B 248      10.925 101.924  47.598  1.00 72.91     0.251 C 
+ATOM    248  O   LEU B 248       9.996 101.128  47.742  1.00 72.43    -0.271 OA
+ATOM    249  CB  LEU B 248      11.579 102.936  49.790  1.00 70.53     0.032 C 
+ATOM    250  CG  LEU B 248      12.974 103.501  50.055  1.00 71.32     0.002 C 
+ATOM    251  CD1 LEU B 248      12.996 104.985  49.753  1.00 68.66     0.000 C 
+ATOM    252  CD2 LEU B 248      13.352 103.251  51.499  1.00 72.48     0.000 C 
+ATOM    253  N   GLY B 249      11.927 101.732  46.743  1.00 73.39    -0.336 N 
+ATOM    254  HN  GLY B 249      12.658 102.439  46.664  1.00  0.00     0.164 HD
+ATOM    255  CA  GLY B 249      12.001 100.537  45.920  1.00 75.31     0.189 C 
+ATOM    256  C   GLY B 249      10.809 100.310  45.006  1.00 76.16     0.253 C 
+ATOM    257  O   GLY B 249      10.339  99.180  44.859  1.00 76.55    -0.270 OA
+ATOM    258  N   GLY B 250      10.317 101.380  44.390  1.00 75.60    -0.336 N 
+ATOM    259  HN  GLY B 250      10.739 102.295  44.549  1.00  0.00     0.164 HD
+ATOM    260  CA  GLY B 250       9.183 101.255  43.492  1.00 75.30     0.189 C 
+ATOM    261  C   GLY B 250       7.924 100.745  44.169  1.00 76.04     0.253 C 
+ATOM    262  O   GLY B 250       6.958 100.371  43.501  1.00 76.64    -0.270 OA
+ATOM    263  N   GLY B 251       7.929 100.723  45.497  1.00 74.35    -0.336 N 
+ATOM    264  HN  GLY B 251       8.756 101.033  46.006  1.00  0.00     0.164 HD
+ATOM    265  CA  GLY B 251       6.763 100.260  46.227  1.00 72.74     0.189 C 
+ATOM    266  C   GLY B 251       6.818  98.793  46.606  1.00 69.43     0.253 C 
+ATOM    267  O   GLY B 251       5.811  98.216  47.014  1.00 68.41    -0.270 OA
+ATOM    268  N   GLN B 252       7.992  98.185  46.475  1.00 68.49    -0.337 N 
+ATOM    269  HN  GLN B 252       8.793  98.713  46.128  1.00  0.00     0.164 HD
+ATOM    270  CA  GLN B 252       8.159  96.777  46.817  1.00 68.17     0.160 C 
+ATOM    271  C   GLN B 252       8.086  96.542  48.328  1.00 67.48     0.251 C 
+ATOM    272  O   GLN B 252       7.977  95.399  48.777  1.00 67.41    -0.271 OA
+ATOM    273  CB  GLN B 252       9.497  96.256  46.282  1.00 69.08     0.042 C 
+ATOM    274  CG  GLN B 252      10.713  96.994  46.824  1.00 70.66     0.090 C 
+ATOM    275  CD  GLN B 252      12.026  96.398  46.350  1.00 69.75     0.227 C 
+ATOM    276  NE2 GLN B 252      12.788  97.177  45.590  1.00 67.16    -0.369 N 
+ATOM    277 1HE2 GLN B 252      13.670  96.776  45.271  1.00  0.00     0.159 HD
+ATOM    278 2HE2 GLN B 252      12.518  98.126  45.330  1.00  0.00     0.159 HD
+ATOM    279  OE1 GLN B 252      12.353  95.251  46.664  1.00 72.19    -0.273 OA
+ATOM    280  N   TYR B 253       8.141  97.620  49.110  1.00 64.75    -0.337 N 
+ATOM    281  HN  TYR B 253       8.223  98.544  48.685  1.00  0.00     0.164 HD
+ATOM    282  CA  TYR B 253       8.086  97.501  50.566  1.00 59.57     0.164 C 
+ATOM    283  C   TYR B 253       6.760  97.947  51.168  1.00 58.11     0.251 C 
+ATOM    284  O   TYR B 253       6.618  98.019  52.388  1.00 56.11    -0.271 OA
+ATOM    285  CB  TYR B 253       9.213  98.311  51.210  1.00 56.06     0.058 C 
+ATOM    286  CG  TYR B 253      10.596  97.916  50.759  1.00 52.60    -0.020 A 
+ATOM    287  CD1 TYR B 253      11.285  98.674  49.812  1.00 48.80    -0.002 A 
+ATOM    288  CD2 TYR B 253      11.222  96.785  51.281  1.00 52.19    -0.002 A 
+ATOM    289  CE1 TYR B 253      12.559  98.318  49.400  1.00 46.76     0.024 A 
+ATOM    290  CE2 TYR B 253      12.497  96.420  50.875  1.00 48.94     0.024 A 
+ATOM    291  CZ  TYR B 253      13.161  97.189  49.936  1.00 49.30     0.089 A 
+ATOM    292  OH  TYR B 253      14.423  96.826  49.535  1.00 45.56    -0.359 OA
+ATOM    293  HH  TYR B 253      14.835  96.053  49.902  1.00  0.00     0.217 HD
+ATOM    294  N   GLY B 254       5.787  98.246  50.318  1.00 58.14    -0.336 N 
+ATOM    295  HN  GLY B 254       5.941  98.164  49.313  1.00  0.00     0.164 HD
+ATOM    296  CA  GLY B 254       4.503  98.690  50.825  1.00 62.23     0.189 C 
+ATOM    297  C   GLY B 254       4.548 100.164  51.178  1.00 65.20     0.253 C 
+ATOM    298  O   GLY B 254       5.215 100.946  50.496  1.00 64.94    -0.270 OA
+ATOM    299  N   GLU B 255       3.852 100.547  52.245  1.00 65.59    -0.337 N 
+ATOM    300  HN  GLU B 255       3.331  99.852  52.780  1.00  0.00     0.164 HD
+ATOM    301  CA  GLU B 255       3.821 101.945  52.664  1.00 66.67     0.160 C 
+ATOM    302  C   GLU B 255       5.117 102.438  53.303  1.00 64.51     0.251 C 
+ATOM    303  O   GLU B 255       5.122 102.902  54.442  1.00 64.74    -0.271 OA
+ATOM    304  CB  GLU B 255       2.653 102.191  53.625  1.00 70.01     0.043 C 
+ATOM    305  CG  GLU B 255       1.289 102.248  52.950  1.00 76.48     0.100 C 
+ATOM    306  CD  GLU B 255       1.206 103.341  51.897  1.00 79.45     0.185 C 
+ATOM    307  OE1 GLU B 255       1.896 103.224  50.863  1.00 81.48    -0.647 OA
+ATOM    308  OE2 GLU B 255       0.457 104.320  52.106  1.00 79.95    -0.647 OA
+ATOM    309  N   VAL B 256       6.214 102.326  52.566  1.00 60.20    -0.338 N 
+ATOM    310  HN  VAL B 256       6.151 101.898  51.642  1.00  0.00     0.164 HD
+ATOM    311  CA  VAL B 256       7.505 102.798  53.042  1.00 60.04     0.159 C 
+ATOM    312  C   VAL B 256       7.974 103.826  52.021  1.00 62.34     0.251 C 
+ATOM    313  O   VAL B 256       7.960 103.561  50.818  1.00 62.39    -0.271 OA
+ATOM    314  CB  VAL B 256       8.546 101.665  53.131  1.00 56.64     0.029 C 
+ATOM    315  CG1 VAL B 256       9.869 102.224  53.643  1.00 49.24     0.002 C 
+ATOM    316  CG2 VAL B 256       8.042 100.563  54.047  1.00 52.11     0.002 C 
+ATOM    317  N   TYR B 257       8.384 104.997  52.496  1.00 62.20    -0.337 N 
+ATOM    318  HN  TYR B 257       8.393 105.156  53.503  1.00  0.00     0.164 HD
+ATOM    319  CA  TYR B 257       8.821 106.056  51.597  1.00 64.10     0.164 C 
+ATOM    320  C   TYR B 257      10.240 106.521  51.859  1.00 66.09     0.251 C 
+ATOM    321  O   TYR B 257      10.874 106.120  52.834  1.00 67.69    -0.271 OA
+ATOM    322  CB  TYR B 257       7.881 107.258  51.709  1.00 61.84     0.058 C 
+ATOM    323  CG  TYR B 257       6.425 106.931  51.462  1.00 62.96    -0.020 A 
+ATOM    324  CD1 TYR B 257       5.710 106.117  52.342  1.00 62.76    -0.002 A 
+ATOM    325  CD2 TYR B 257       5.760 107.433  50.343  1.00 64.63    -0.002 A 
+ATOM    326  CE1 TYR B 257       4.370 105.811  52.116  1.00 62.33     0.024 A 
+ATOM    327  CE2 TYR B 257       4.418 107.134  50.107  1.00 64.12     0.024 A 
+ATOM    328  CZ  TYR B 257       3.731 106.324  50.996  1.00 64.59     0.089 A 
+ATOM    329  OH  TYR B 257       2.410 106.026  50.758  1.00 64.89    -0.359 OA
+ATOM    330  HH  TYR B 257       1.973 106.377  49.991  1.00  0.00     0.217 HD
+ATOM    331  N   GLU B 258      10.735 107.367  50.966  1.00 68.82    -0.338 N 
+ATOM    332  HN  GLU B 258      10.164 107.632  50.163  1.00  0.00     0.164 HD
+ATOM    333  CA  GLU B 258      12.069 107.927  51.100  1.00 72.47     0.160 C 
+ATOM    334  C   GLU B 258      11.837 109.232  51.842  1.00 71.83     0.251 C 
+ATOM    335  O   GLU B 258      11.075 110.081  51.385  1.00 72.87    -0.271 OA
+ATOM    336  CB  GLU B 258      12.674 108.199  49.722  1.00 75.28     0.043 C 
+ATOM    337  CG  GLU B 258      14.162 108.490  49.739  1.00 80.56     0.100 C 
+ATOM    338  CD  GLU B 258      14.750 108.566  48.343  1.00 83.66     0.185 C 
+ATOM    339  OE1 GLU B 258      14.362 109.479  47.585  1.00 86.04    -0.647 OA
+ATOM    340  OE2 GLU B 258      15.594 107.709  48.004  1.00 85.23    -0.647 OA
+ATOM    341  N   GLY B 259      12.475 109.388  52.993  1.00 70.86    -0.336 N 
+ATOM    342  HN  GLY B 259      13.102 108.660  53.336  1.00  0.00     0.164 HD
+ATOM    343  CA  GLY B 259      12.275 110.600  53.759  1.00 70.19     0.189 C 
+ATOM    344  C   GLY B 259      13.484 111.501  53.865  1.00 69.52     0.253 C 
+ATOM    345  O   GLY B 259      14.629 111.050  53.796  1.00 70.21    -0.270 OA
+ATOM    346  N   VAL B 260      13.215 112.792  54.023  1.00 68.06    -0.337 N 
+ATOM    347  HN  VAL B 260      12.241 113.093  54.043  1.00  0.00     0.164 HD
+ATOM    348  CA  VAL B 260      14.262 113.790  54.169  1.00 66.55     0.159 C 
+ATOM    349  C   VAL B 260      14.114 114.408  55.549  1.00 65.01     0.251 C 
+ATOM    350  O   VAL B 260      13.159 115.138  55.807  1.00 64.72    -0.271 OA
+ATOM    351  CB  VAL B 260      14.138 114.908  53.112  1.00 64.38     0.029 C 
+ATOM    352  CG1 VAL B 260      15.059 116.060  53.466  1.00 66.78     0.002 C 
+ATOM    353  CG2 VAL B 260      14.492 114.367  51.736  1.00 64.66     0.002 C 
+ATOM    354  N   TRP B 261      15.051 114.099  56.436  1.00 65.03    -0.337 N 
+ATOM    355  HN  TRP B 261      15.808 113.471  56.166  1.00  0.00     0.164 HD
+ATOM    356  CA  TRP B 261      15.018 114.639  57.786  1.00 67.45     0.164 C 
+ATOM    357  C   TRP B 261      15.669 116.021  57.768  1.00 69.87     0.251 C 
+ATOM    358  O   TRP B 261      16.873 116.155  57.996  1.00 68.59    -0.271 OA
+ATOM    359  CB  TRP B 261      15.772 113.715  58.745  1.00 66.67     0.060 C 
+ATOM    360  CG  TRP B 261      15.539 114.031  60.192  1.00 69.46    -0.001 A 
+ATOM    361  CD1 TRP B 261      14.827 115.082  60.700  1.00 69.58     0.068 A 
+ATOM    362  CD2 TRP B 261      16.013 113.287  61.319  1.00 70.80     0.013 A 
+ATOM    363  CE2 TRP B 261      15.548 113.946  62.480  1.00 72.44     0.056 A 
+ATOM    364  CE3 TRP B 261      16.787 112.128  61.463  1.00 72.28     0.001 A 
+ATOM    365  NE1 TRP B 261      14.827 115.037  62.072  1.00 71.28    -0.352 N 
+ATOM    366  HE1 TRP B 261      14.365 115.707  62.687  1.00  0.00     0.166 HD
+ATOM    367  CZ2 TRP B 261      15.830 113.482  63.771  1.00 72.51     0.017 A 
+ATOM    368  CZ3 TRP B 261      17.070 111.666  62.749  1.00 73.18     0.000 A 
+ATOM    369  CH2 TRP B 261      16.591 112.345  63.885  1.00 73.02     0.002 A 
+ATOM    370  N   LYS B 262      14.854 117.035  57.488  1.00 71.77    -0.338 N 
+ATOM    371  HN  LYS B 262      13.870 116.827  57.321  1.00  0.00     0.164 HD
+ATOM    372  CA  LYS B 262      15.285 118.430  57.405  1.00 73.50     0.159 C 
+ATOM    373  C   LYS B 262      16.511 118.806  58.237  1.00 74.86     0.251 C 
+ATOM    374  O   LYS B 262      17.592 119.042  57.697  1.00 74.96    -0.271 OA
+ATOM    375  CB  LYS B 262      14.127 119.350  57.794  1.00 73.01     0.032 C 
+ATOM    376  CG  LYS B 262      12.908 119.250  56.896  1.00 72.52     0.004 C 
+ATOM    377  CD  LYS B 262      11.797 120.154  57.403  1.00 71.53     0.032 C 
+ATOM    378  CE  LYS B 262      10.548 120.038  56.551  1.00 72.13     0.206 C 
+ATOM    379  NZ  LYS B 262       9.441 120.875  57.094  1.00 70.39    -0.064 N 
+ATOM    380  HZ1 LYS B 262       8.601 120.797  56.521  1.00  0.00     0.275 HD
+ATOM    381  HZ2 LYS B 262       9.728 121.847  57.207  1.00  0.00     0.275 HD
+ATOM    382  HZ3 LYS B 262       9.249 120.653  58.071  1.00  0.00     0.275 HD
+ATOM    383  N   LYS B 263      16.327 118.865  59.551  1.00 75.39    -0.338 N 
+ATOM    384  HN  LYS B 263      15.407 118.639  59.928  1.00  0.00     0.164 HD
+ATOM    385  CA  LYS B 263      17.392 119.241  60.475  1.00 76.84     0.159 C 
+ATOM    386  C   LYS B 263      18.788 118.713  60.156  1.00 74.93     0.251 C 
+ATOM    387  O   LYS B 263      19.777 119.397  60.404  1.00 76.29    -0.271 OA
+ATOM    388  CB  LYS B 263      17.016 118.829  61.900  1.00 77.94     0.032 C 
+ATOM    389  CG  LYS B 263      15.793 119.545  62.452  1.00 80.50     0.004 C 
+ATOM    390  CD  LYS B 263      15.519 119.136  63.893  1.00 84.34     0.032 C 
+ATOM    391  CE  LYS B 263      15.281 117.635  64.009  1.00 84.81     0.206 C 
+ATOM    392  NZ  LYS B 263      15.065 117.209  65.418  1.00 86.07    -0.064 N 
+ATOM    393  HZ1 LYS B 263      14.906 116.205  65.496  1.00  0.00     0.275 HD
+ATOM    394  HZ2 LYS B 263      14.308 117.738  65.852  1.00  0.00     0.275 HD
+ATOM    395  HZ3 LYS B 263      15.835 117.508  66.016  1.00  0.00     0.275 HD
+ATOM    396  N   TYR B 264      18.875 117.505  59.612  1.00 73.15    -0.337 N 
+ATOM    397  HN  TYR B 264      18.025 116.979  59.411  1.00  0.00     0.164 HD
+ATOM    398  CA  TYR B 264      20.176 116.923  59.299  1.00 70.67     0.164 C 
+ATOM    399  C   TYR B 264      20.352 116.636  57.815  1.00 67.74     0.251 C 
+ATOM    400  O   TYR B 264      21.359 116.053  57.408  1.00 64.60    -0.271 OA
+ATOM    401  CB  TYR B 264      20.377 115.623  60.086  1.00 72.77     0.058 C 
+ATOM    402  CG  TYR B 264      20.176 115.757  61.577  1.00 75.27    -0.020 A 
+ATOM    403  CD1 TYR B 264      18.908 115.991  62.113  1.00 75.71    -0.002 A 
+ATOM    404  CD2 TYR B 264      21.256 115.663  62.455  1.00 77.83    -0.002 A 
+ATOM    405  CE1 TYR B 264      18.720 116.130  63.486  1.00 76.68     0.024 A 
+ATOM    406  CE2 TYR B 264      21.079 115.799  63.832  1.00 79.24     0.024 A 
+ATOM    407  CZ  TYR B 264      19.809 116.033  64.339  1.00 78.85     0.089 A 
+ATOM    408  OH  TYR B 264      19.632 116.170  65.696  1.00 78.63    -0.359 OA
+ATOM    409  HH  TYR B 264      20.378 116.104  66.280  1.00  0.00     0.217 HD
+ATOM    410  N   SER B 265      19.380 117.049  57.007  1.00 66.29    -0.336 N 
+ATOM    411  HN  SER B 265      18.580 117.547  57.398  1.00  0.00     0.164 HD
+ATOM    412  CA  SER B 265      19.440 116.802  55.573  1.00 66.22     0.189 C 
+ATOM    413  C   SER B 265      19.798 115.331  55.362  1.00 64.65     0.253 C 
+ATOM    414  O   SER B 265      20.529 114.980  54.434  1.00 63.05    -0.270 OA
+ATOM    415  CB  SER B 265      20.499 117.697  54.920  1.00 68.73     0.169 C 
+ATOM    416  OG  SER B 265      20.178 119.068  55.081  1.00 70.17    -0.380 OA
+ATOM    417  HG  SER B 265      20.834 119.623  54.676  1.00  0.00     0.211 HD
+ATOM    418  N   LEU B 266      19.276 114.479  56.241  1.00 61.41    -0.337 N 
+ATOM    419  HN  LEU B 266      18.673 114.840  56.980  1.00  0.00     0.164 HD
+ATOM    420  CA  LEU B 266      19.538 113.048  56.181  1.00 57.93     0.159 C 
+ATOM    421  C   LEU B 266      18.407 112.310  55.468  1.00 57.67     0.251 C 
+ATOM    422  O   LEU B 266      17.225 112.548  55.740  1.00 54.50    -0.271 OA
+ATOM    423  CB  LEU B 266      19.683 112.484  57.598  1.00 56.97     0.032 C 
+ATOM    424  CG  LEU B 266      20.673 111.342  57.852  1.00 59.28     0.002 C 
+ATOM    425  CD1 LEU B 266      20.200 110.555  59.065  1.00 57.02     0.000 C 
+ATOM    426  CD2 LEU B 266      20.776 110.424  56.643  1.00 58.58     0.000 C 
+ATOM    427  N   THR B 267      18.774 111.420  54.549  1.00 55.26    -0.336 N 
+ATOM    428  HN  THR B 267      19.765 111.291  54.346  1.00  0.00     0.164 HD
+ATOM    429  CA  THR B 267      17.787 110.627  53.828  1.00 52.79     0.186 C 
+ATOM    430  C   THR B 267      17.434 109.441  54.717  1.00 50.47     0.253 C 
+ATOM    431  O   THR B 267      18.314 108.711  55.170  1.00 48.81    -0.270 OA
+ATOM    432  CB  THR B 267      18.344 110.108  52.481  1.00 54.23     0.140 C 
+ATOM    433  CG2 THR B 267      17.377 109.106  51.842  1.00 53.50     0.034 C 
+ATOM    434  OG1 THR B 267      18.532 111.213  51.589  1.00 54.66    -0.382 OA
+ATOM    435  HG1 THR B 267      19.132 111.834  51.985  1.00  0.00     0.210 HD
+ATOM    436  N   VAL B 268      16.147 109.257  54.974  1.00 48.41    -0.337 N 
+ATOM    437  HN  VAL B 268      15.459 109.893  54.572  1.00  0.00     0.164 HD
+ATOM    438  CA  VAL B 268      15.701 108.161  55.822  1.00 45.25     0.159 C 
+ATOM    439  C   VAL B 268      14.587 107.362  55.152  1.00 47.86     0.251 C 
+ATOM    440  O   VAL B 268      14.134 107.702  54.056  1.00 44.86    -0.271 OA
+ATOM    441  CB  VAL B 268      15.177 108.694  57.175  1.00 44.91     0.029 C 
+ATOM    442  CG1 VAL B 268      16.252 109.534  57.865  1.00 43.88     0.002 C 
+ATOM    443  CG2 VAL B 268      13.920 109.517  56.950  1.00 36.94     0.002 C 
+ATOM    444  N   ALA B 269      14.156 106.298  55.825  1.00 47.05    -0.338 N 
+ATOM    445  HN  ALA B 269      14.595 106.071  56.717  1.00  0.00     0.164 HD
+ATOM    446  CA  ALA B 269      13.082 105.445  55.336  1.00 47.19     0.159 C 
+ATOM    447  C   ALA B 269      11.943 105.556  56.342  1.00 48.39     0.251 C 
+ATOM    448  O   ALA B 269      12.148 105.370  57.543  1.00 49.56    -0.271 OA
+ATOM    449  CB  ALA B 269      13.565 104.002  55.233  1.00 48.87     0.034 C 
+ATOM    450  N   VAL B 270      10.745 105.858  55.857  1.00 48.12    -0.338 N 
+ATOM    451  HN  VAL B 270      10.625 105.976  54.851  1.00  0.00     0.164 HD
+ATOM    452  CA  VAL B 270       9.597 106.023  56.742  1.00 49.64     0.159 C 
+ATOM    453  C   VAL B 270       8.441 105.069  56.446  1.00 49.99     0.251 C 
+ATOM    454  O   VAL B 270       7.790 105.174  55.411  1.00 49.78    -0.271 OA
+ATOM    455  CB  VAL B 270       9.047 107.467  56.667  1.00 49.44     0.029 C 
+ATOM    456  CG1 VAL B 270       8.094 107.719  57.826  1.00 49.97     0.002 C 
+ATOM    457  CG2 VAL B 270      10.195 108.468  56.670  1.00 50.87     0.002 C 
+ATOM    458  N   LYS B 271       8.190 104.143  57.366  1.00 52.05    -0.338 N 
+ATOM    459  HN  LYS B 271       8.780 104.097  58.197  1.00  0.00     0.164 HD
+ATOM    460  CA  LYS B 271       7.094 103.191  57.221  1.00 55.06     0.159 C 
+ATOM    461  C   LYS B 271       5.859 103.854  57.822  1.00 57.88     0.251 C 
+ATOM    462  O   LYS B 271       5.951 104.530  58.848  1.00 57.00    -0.271 OA
+ATOM    463  CB  LYS B 271       7.409 101.902  57.979  1.00 53.63     0.032 C 
+ATOM    464  CG  LYS B 271       6.390 100.785  57.810  1.00 55.33     0.004 C 
+ATOM    465  CD  LYS B 271       6.731  99.610  58.727  1.00 57.31     0.032 C 
+ATOM    466  CE  LYS B 271       5.854  98.387  58.471  1.00 56.69     0.206 C 
+ATOM    467  NZ  LYS B 271       6.286  97.620  57.269  1.00 56.31    -0.064 N 
+ATOM    468  HZ1 LYS B 271       5.700  96.803  57.098  1.00  0.00     0.275 HD
+ATOM    469  HZ2 LYS B 271       7.270  97.360  57.333  1.00  0.00     0.275 HD
+ATOM    470  HZ3 LYS B 271       6.329  98.220  56.446  1.00  0.00     0.275 HD
+ATOM    471  N   THR B 272       4.706 103.665  57.192  1.00 60.22    -0.336 N 
+ATOM    472  HN  THR B 272       4.678 103.091  56.349  1.00  0.00     0.164 HD
+ATOM    473  CA  THR B 272       3.481 104.270  57.693  1.00 61.91     0.186 C 
+ATOM    474  C   THR B 272       2.277 103.361  57.494  1.00 65.00     0.253 C 
+ATOM    475  O   THR B 272       2.417 102.218  57.066  1.00 66.02    -0.270 OA
+ATOM    476  CB  THR B 272       3.222 105.626  57.000  1.00 62.24     0.140 C 
+ATOM    477  CG2 THR B 272       3.082 105.439  55.499  1.00 60.70     0.034 C 
+ATOM    478  OG1 THR B 272       2.027 106.217  57.527  1.00 62.42    -0.382 OA
+ATOM    479  HG1 THR B 272       1.868 107.051  57.101  1.00  0.00     0.210 HD
+ATOM    480  N   LEU B 273       1.096 103.876  57.824  1.00 69.90    -0.337 N 
+ATOM    481  HN  LEU B 273       1.060 104.828  58.189  1.00  0.00     0.164 HD
+ATOM    482  CA  LEU B 273      -0.150 103.131  57.683  1.00 74.23     0.159 C 
+ATOM    483  C   LEU B 273      -1.199 103.974  56.968  1.00 78.99     0.251 C 
+ATOM    484  O   LEU B 273      -1.450 105.117  57.351  1.00 78.83    -0.271 OA
+ATOM    485  CB  LEU B 273      -0.699 102.735  59.055  1.00 72.19     0.032 C 
+ATOM    486  CG  LEU B 273       0.086 101.748  59.920  1.00 73.70     0.002 C 
+ATOM    487  CD1 LEU B 273      -0.610 101.601  61.267  1.00 70.32     0.000 C 
+ATOM    488  CD2 LEU B 273       0.185 100.404  59.215  1.00 70.64     0.000 C 
+ATOM    489  N   LYS B 274      -1.810 103.411  55.929  1.00 85.50    -0.338 N 
+ATOM    490  HN  LYS B 274      -1.544 102.469  55.641  1.00  0.00     0.164 HD
+ATOM    491  CA  LYS B 274      -2.855 104.118  55.194  1.00 91.76     0.159 C 
+ATOM    492  C   LYS B 274      -4.045 104.161  56.149  1.00 94.47     0.251 C 
+ATOM    493  O   LYS B 274      -3.912 103.771  57.308  1.00 95.87    -0.271 OA
+ATOM    494  CB  LYS B 274      -3.224 103.349  53.922  1.00 92.85     0.032 C 
+ATOM    495  CG  LYS B 274      -4.164 104.098  52.990  1.00 96.08     0.004 C 
+ATOM    496  CD  LYS B 274      -4.453 103.299  51.732  1.00 97.23     0.032 C 
+ATOM    497  CE  LYS B 274      -5.304 104.098  50.759  1.00 98.90     0.206 C 
+ATOM    498  NZ  LYS B 274      -5.600 103.325  49.521  1.00100.97    -0.064 N 
+ATOM    499  HZ1 LYS B 274      -6.171 103.861  48.868  1.00  0.00     0.275 HD
+ATOM    500  HZ2 LYS B 274      -6.029 102.426  49.738  1.00  0.00     0.275 HD
+ATOM    501  HZ3 LYS B 274      -4.744 102.991  49.078  1.00  0.00     0.275 HD
+ATOM    502  N   GLU B 275      -5.203 104.630  55.697  1.00 97.92    -0.338 N 
+ATOM    503  HN  GLU B 275      -5.293 104.963  54.737  1.00  0.00     0.164 HD
+ATOM    504  CA  GLU B 275      -6.340 104.657  56.605  1.00100.28     0.160 C 
+ATOM    505  C   GLU B 275      -7.215 103.424  56.425  1.00101.72     0.251 C 
+ATOM    506  O   GLU B 275      -8.150 103.193  57.194  1.00101.97    -0.271 OA
+ATOM    507  CB  GLU B 275      -7.164 105.932  56.438  1.00100.43     0.043 C 
+ATOM    508  CG  GLU B 275      -7.997 106.215  57.676  1.00100.24     0.100 C 
+ATOM    509  CD  GLU B 275      -7.191 106.034  58.956  1.00100.38     0.185 C 
+ATOM    510  OE1 GLU B 275      -6.336 106.895  59.259  1.00 98.84    -0.647 OA
+ATOM    511  OE2 GLU B 275      -7.402 105.016  59.653  1.00100.82    -0.647 OA
+ATOM    512  N   ASP B 276      -6.903 102.633  55.403  1.00103.05    -0.337 N 
+ATOM    513  HN  ASP B 276      -6.144 102.903  54.778  1.00  0.00     0.164 HD
+ATOM    514  CA  ASP B 276      -7.621 101.390  55.156  1.00104.98     0.170 C 
+ATOM    515  C   ASP B 276      -6.941 100.405  56.099  1.00105.15     0.252 C 
+ATOM    516  O   ASP B 276      -7.049  99.186  55.950  1.00105.29    -0.271 OA
+ATOM    517  CB  ASP B 276      -7.434 100.930  53.706  1.00106.53     0.129 C 
+ATOM    518  CG  ASP B 276      -8.137 101.831  52.710  1.00107.89     0.188 C 
+ATOM    519  OD1 ASP B 276      -9.375 101.965  52.800  1.00109.35    -0.647 OA
+ATOM    520  OD2 ASP B 276      -7.454 102.403  51.834  1.00108.37    -0.647 OA
+ATOM    521  N   THR B 277      -6.235 100.970  57.075  1.00104.63    -0.336 N 
+ATOM    522  HN  THR B 277      -6.218 101.988  57.135  1.00  0.00     0.164 HD
+ATOM    523  CA  THR B 277      -5.487 100.205  58.060  1.00103.55     0.186 C 
+ATOM    524  C   THR B 277      -6.312  99.675  59.221  1.00103.34     0.253 C 
+ATOM    525  O   THR B 277      -7.326 100.252  59.612  1.00102.49    -0.270 OA
+ATOM    526  CB  THR B 277      -4.347 101.043  58.659  1.00103.05     0.140 C 
+ATOM    527  CG2 THR B 277      -4.915 102.218  59.446  1.00102.80     0.034 C 
+ATOM    528  OG1 THR B 277      -3.566 100.226  59.541  1.00101.90    -0.382 OA
+ATOM    529  HG1 THR B 277      -2.861 100.744  59.911  1.00  0.00     0.210 HD
+ATOM    530  N   MET B 278      -5.835  98.566  59.770  1.00103.95    -0.337 N 
+ATOM    531  HN  MET B 278      -4.986  98.162  59.374  1.00  0.00     0.164 HD
+ATOM    532  CA  MET B 278      -6.448  97.891  60.902  1.00104.51     0.160 C 
+ATOM    533  C   MET B 278      -5.283  97.213  61.612  1.00103.42     0.251 C 
+ATOM    534  O   MET B 278      -5.470  96.346  62.466  1.00103.29    -0.271 OA
+ATOM    535  CB  MET B 278      -7.447  96.833  60.425  1.00107.28     0.043 C 
+ATOM    536  CG  MET B 278      -7.691  96.811  58.918  1.00110.25     0.060 C 
+ATOM    537  SD  MET B 278      -6.211  96.432  57.943  1.00113.17    -0.139 SA
+ATOM    538  CE  MET B 278      -6.224  94.642  57.973  1.00111.45     0.069 C 
+ATOM    539  N   GLU B 279      -4.076  97.626  61.234  1.00101.14    -0.338 N 
+ATOM    540  HN  GLU B 279      -4.013  98.357  60.526  1.00  0.00     0.164 HD
+ATOM    541  CA  GLU B 279      -2.840  97.083  61.784  1.00 99.12     0.160 C 
+ATOM    542  C   GLU B 279      -2.216  97.998  62.830  1.00 96.18     0.251 C 
+ATOM    543  O   GLU B 279      -1.084  97.776  63.254  1.00 96.31    -0.271 OA
+ATOM    544  CB  GLU B 279      -1.826  96.863  60.658  1.00100.60     0.043 C 
+ATOM    545  CG  GLU B 279      -2.276  95.905  59.573  1.00103.02     0.100 C 
+ATOM    546  CD  GLU B 279      -2.431  94.487  60.079  1.00105.50     0.185 C 
+ATOM    547  OE1 GLU B 279      -3.335  94.242  60.906  1.00106.49    -0.647 OA
+ATOM    548  OE2 GLU B 279      -1.641  93.616  59.652  1.00107.15    -0.647 OA
+ATOM    549  N   VAL B 280      -2.951  99.023  63.246  1.00 92.52    -0.338 N 
+ATOM    550  HN  VAL B 280      -3.891  99.150  62.870  1.00  0.00     0.164 HD
+ATOM    551  CA  VAL B 280      -2.440  99.969  64.229  1.00 89.59     0.159 C 
+ATOM    552  C   VAL B 280      -1.720  99.314  65.406  1.00 87.63     0.251 C 
+ATOM    553  O   VAL B 280      -0.676  99.797  65.838  1.00 86.63    -0.271 OA
+ATOM    554  CB  VAL B 280      -3.566 100.866  64.773  1.00 89.38     0.029 C 
+ATOM    555  CG1 VAL B 280      -4.129 101.724  63.653  1.00 88.74     0.002 C 
+ATOM    556  CG2 VAL B 280      -4.659 100.012  65.389  1.00 92.53     0.002 C 
+ATOM    557  N   GLU B 281      -2.266  98.214  65.916  1.00 84.68    -0.338 N 
+ATOM    558  HN  GLU B 281      -3.127  97.847  65.511  1.00  0.00     0.164 HD
+ATOM    559  CA  GLU B 281      -1.652  97.524  67.047  1.00 82.76     0.160 C 
+ATOM    560  C   GLU B 281      -0.429  96.700  66.659  1.00 79.03     0.251 C 
+ATOM    561  O   GLU B 281       0.555  96.645  67.397  1.00 77.33    -0.271 OA
+ATOM    562  CB  GLU B 281      -2.680  96.633  67.748  1.00 86.09     0.043 C 
+ATOM    563  CG  GLU B 281      -3.687  97.417  68.579  1.00 91.22     0.100 C 
+ATOM    564  CD  GLU B 281      -3.029  98.215  69.696  1.00 93.29     0.185 C 
+ATOM    565  OE1 GLU B 281      -3.727  99.024  70.345  1.00 93.64    -0.647 OA
+ATOM    566  OE2 GLU B 281      -1.814  98.032  69.931  1.00 94.45    -0.647 OA
+ATOM    567  N   GLU B 282      -0.496  96.054  65.502  1.00 75.09    -0.338 N 
+ATOM    568  HN  GLU B 282      -1.343  96.122  64.938  1.00  0.00     0.164 HD
+ATOM    569  CA  GLU B 282       0.618  95.251  65.025  1.00 71.97     0.160 C 
+ATOM    570  C   GLU B 282       1.754  96.212  64.673  1.00 67.60     0.251 C 
+ATOM    571  O   GLU B 282       2.931  95.868  64.765  1.00 64.84    -0.271 OA
+ATOM    572  CB  GLU B 282       0.186  94.458  63.791  1.00 76.83     0.043 C 
+ATOM    573  CG  GLU B 282       1.125  93.337  63.389  1.00 83.01     0.100 C 
+ATOM    574  CD  GLU B 282       0.578  92.526  62.225  1.00 88.27     0.185 C 
+ATOM    575  OE1 GLU B 282      -0.541  91.981  62.353  1.00 89.82    -0.647 OA
+ATOM    576  OE2 GLU B 282       1.266  92.433  61.186  1.00 90.10    -0.647 OA
+ATOM    577  N   PHE B 283       1.376  97.424  64.276  1.00 63.09    -0.337 N 
+ATOM    578  HN  PHE B 283       0.378  97.630  64.226  1.00  0.00     0.164 HD
+ATOM    579  CA  PHE B 283       2.322  98.473  63.909  1.00 59.37     0.164 C 
+ATOM    580  C   PHE B 283       2.997  98.968  65.185  1.00 57.26     0.251 C 
+ATOM    581  O   PHE B 283       4.224  99.035  65.268  1.00 54.76    -0.271 OA
+ATOM    582  CB  PHE B 283       1.581  99.638  63.240  1.00 59.27     0.058 C 
+ATOM    583  CG  PHE B 283       2.486 100.634  62.564  1.00 59.97    -0.020 A 
+ATOM    584  CD1 PHE B 283       3.035 100.360  61.316  1.00 59.46    -0.004 A 
+ATOM    585  CD2 PHE B 283       2.785 101.849  63.173  1.00 60.33    -0.004 A 
+ATOM    586  CE1 PHE B 283       3.867 101.283  60.683  1.00 61.21    -0.000 A 
+ATOM    587  CE2 PHE B 283       3.616 102.775  62.549  1.00 58.23    -0.000 A 
+ATOM    588  CZ  PHE B 283       4.157 102.492  61.300  1.00 59.44    -0.000 A 
+ATOM    589  N   LEU B 284       2.178  99.301  66.179  1.00 52.71    -0.338 N 
+ATOM    590  HN  LEU B 284       1.172  99.209  66.041  1.00  0.00     0.164 HD
+ATOM    591  CA  LEU B 284       2.672  99.792  67.457  1.00 53.35     0.159 C 
+ATOM    592  C   LEU B 284       3.517  98.758  68.195  1.00 53.18     0.251 C 
+ATOM    593  O   LEU B 284       4.391  99.110  68.991  1.00 51.48    -0.271 OA
+ATOM    594  CB  LEU B 284       1.499 100.250  68.324  1.00 52.15     0.032 C 
+ATOM    595  CG  LEU B 284       0.780 101.470  67.739  1.00 54.72     0.002 C 
+ATOM    596  CD1 LEU B 284      -0.474 101.775  68.541  1.00 56.37     0.000 C 
+ATOM    597  CD2 LEU B 284       1.728 102.662  67.736  1.00 53.48     0.000 C 
+ATOM    598  N   LYS B 285       3.261  97.482  67.931  1.00 51.93    -0.338 N 
+ATOM    599  HN  LYS B 285       2.514  97.241  67.279  1.00  0.00     0.164 HD
+ATOM    600  CA  LYS B 285       4.036  96.424  68.563  1.00 53.06     0.159 C 
+ATOM    601  C   LYS B 285       5.415  96.413  67.912  1.00 51.25     0.251 C 
+ATOM    602  O   LYS B 285       6.429  96.187  68.571  1.00 48.02    -0.271 OA
+ATOM    603  CB  LYS B 285       3.359  95.066  68.366  1.00 57.20     0.032 C 
+ATOM    604  CG  LYS B 285       4.169  93.888  68.898  1.00 63.69     0.004 C 
+ATOM    605  CD  LYS B 285       4.454  94.027  70.390  1.00 69.42     0.032 C 
+ATOM    606  CE  LYS B 285       5.271  92.849  70.914  1.00 71.42     0.206 C 
+ATOM    607  NZ  LYS B 285       5.522  92.947  72.383  1.00 72.02    -0.064 N 
+ATOM    608  HZ1 LYS B 285       6.068  92.160  72.733  1.00  0.00     0.275 HD
+ATOM    609  HZ2 LYS B 285       4.649  93.050  72.901  1.00  0.00     0.275 HD
+ATOM    610  HZ3 LYS B 285       5.960  93.836  72.624  1.00  0.00     0.275 HD
+ATOM    611  N   GLU B 286       5.441  96.664  66.608  1.00 50.09    -0.338 N 
+ATOM    612  HN  GLU B 286       4.565  96.839  66.116  1.00  0.00     0.164 HD
+ATOM    613  CA  GLU B 286       6.692  96.695  65.868  1.00 47.74     0.160 C 
+ATOM    614  C   GLU B 286       7.551  97.848  66.389  1.00 45.82     0.251 C 
+ATOM    615  O   GLU B 286       8.749  97.689  66.615  1.00 44.03    -0.271 OA
+ATOM    616  CB  GLU B 286       6.427  96.897  64.381  1.00 45.24     0.043 C 
+ATOM    617  CG  GLU B 286       7.589  96.475  63.514  1.00 47.98     0.100 C 
+ATOM    618  CD  GLU B 286       7.484  96.993  62.102  1.00 47.43     0.185 C 
+ATOM    619  OE1 GLU B 286       6.349  97.191  61.615  1.00 51.18    -0.647 OA
+ATOM    620  OE2 GLU B 286       8.542  97.190  61.473  1.00 47.40    -0.647 OA
+ATOM    621  N   ALA B 287       6.928  99.008  66.571  1.00 43.23    -0.338 N 
+ATOM    622  HN  ALA B 287       5.933  99.076  66.355  1.00  0.00     0.164 HD
+ATOM    623  CA  ALA B 287       7.629 100.186  67.071  1.00 45.43     0.159 C 
+ATOM    624  C   ALA B 287       8.267  99.875  68.415  1.00 45.06     0.251 C 
+ATOM    625  O   ALA B 287       9.474 100.036  68.593  1.00 44.64    -0.271 OA
+ATOM    626  CB  ALA B 287       6.667 101.343  67.215  1.00 41.17     0.034 C 
+ATOM    627  N   ALA B 288       7.444  99.422  69.356  1.00 45.79    -0.338 N 
+ATOM    628  HN  ALA B 288       6.455  99.311  69.134  1.00  0.00     0.164 HD
+ATOM    629  CA  ALA B 288       7.909  99.079  70.696  1.00 44.49     0.159 C 
+ATOM    630  C   ALA B 288       9.071  98.091  70.671  1.00 42.85     0.251 C 
+ATOM    631  O   ALA B 288      10.043  98.256  71.404  1.00 43.86    -0.271 OA
+ATOM    632  CB  ALA B 288       6.757  98.505  71.517  1.00 43.92     0.034 C 
+ATOM    633  N   VAL B 289       8.966  97.064  69.834  1.00 43.67    -0.338 N 
+ATOM    634  HN  VAL B 289       8.133  96.981  69.251  1.00  0.00     0.164 HD
+ATOM    635  CA  VAL B 289      10.015  96.050  69.728  1.00 44.66     0.159 C 
+ATOM    636  C   VAL B 289      11.327  96.640  69.214  1.00 42.18     0.251 C 
+ATOM    637  O   VAL B 289      12.409  96.283  69.683  1.00 41.46    -0.271 OA
+ATOM    638  CB  VAL B 289       9.596  94.904  68.774  1.00 48.14     0.029 C 
+ATOM    639  CG1 VAL B 289      10.755  93.931  68.582  1.00 49.47     0.002 C 
+ATOM    640  CG2 VAL B 289       8.385  94.176  69.340  1.00 53.04     0.002 C 
+ATOM    641  N   MET B 290      11.229  97.538  68.242  1.00 38.63    -0.337 N 
+ATOM    642  HN  MET B 290      10.308  97.799  67.889  1.00  0.00     0.164 HD
+ATOM    643  CA  MET B 290      12.418  98.157  67.671  1.00 40.62     0.160 C 
+ATOM    644  C   MET B 290      13.174  99.021  68.680  1.00 40.97     0.251 C 
+ATOM    645  O   MET B 290      14.370  99.269  68.521  1.00 41.99    -0.271 OA
+ATOM    646  CB  MET B 290      12.032  98.977  66.442  1.00 37.94     0.043 C 
+ATOM    647  CG  MET B 290      11.593  98.114  65.263  1.00 35.51     0.060 C 
+ATOM    648  SD  MET B 290      11.144  99.096  63.826  1.00 40.33    -0.139 SA
+ATOM    649  CE  MET B 290      12.791  99.594  63.254  1.00 35.00     0.069 C 
+ATOM    650  N   LYS B 291      12.483  99.458  69.729  1.00 41.50    -0.338 N 
+ATOM    651  HN  LYS B 291      11.496  99.216  69.815  1.00  0.00     0.164 HD
+ATOM    652  CA  LYS B 291      13.112 100.278  70.759  1.00 44.03     0.159 C 
+ATOM    653  C   LYS B 291      13.929  99.425  71.730  1.00 44.63     0.251 C 
+ATOM    654  O   LYS B 291      14.753  99.945  72.481  1.00 42.52    -0.271 OA
+ATOM    655  CB  LYS B 291      12.046 101.054  71.532  1.00 39.81     0.032 C 
+ATOM    656  CG  LYS B 291      11.191 101.957  70.661  1.00 43.52     0.004 C 
+ATOM    657  CD  LYS B 291      10.009 102.523  71.438  1.00 42.55     0.032 C 
+ATOM    658  CE  LYS B 291       9.118 103.364  70.541  1.00 44.59     0.206 C 
+ATOM    659  NZ  LYS B 291       7.934 103.906  71.265  1.00 46.83    -0.064 N 
+ATOM    660  HZ1 LYS B 291       7.335 104.471  70.662  1.00  0.00     0.275 HD
+ATOM    661  HZ2 LYS B 291       8.217 104.427  72.095  1.00  0.00     0.275 HD
+ATOM    662  HZ3 LYS B 291       7.404 103.159  71.714  1.00  0.00     0.275 HD
+ATOM    663  N   GLU B 292      13.709  98.113  71.700  1.00 47.71    -0.338 N 
+ATOM    664  HN  GLU B 292      13.034  97.738  71.033  1.00  0.00     0.164 HD
+ATOM    665  CA  GLU B 292      14.409  97.194  72.597  1.00 48.45     0.160 C 
+ATOM    666  C   GLU B 292      15.693  96.641  72.000  1.00 50.15     0.251 C 
+ATOM    667  O   GLU B 292      16.502  96.043  72.711  1.00 50.66    -0.271 OA
+ATOM    668  CB  GLU B 292      13.513  96.003  72.958  1.00 50.97     0.043 C 
+ATOM    669  CG  GLU B 292      12.121  96.353  73.442  1.00 57.08     0.100 C 
+ATOM    670  CD  GLU B 292      12.136  97.269  74.644  1.00 64.10     0.185 C 
+ATOM    671  OE1 GLU B 292      12.947  97.032  75.566  1.00 68.18    -0.647 OA
+ATOM    672  OE2 GLU B 292      11.329  98.222  74.672  1.00 65.90    -0.647 OA
+ATOM    673  N   ILE B 293      15.886  96.829  70.699  1.00 47.45    -0.338 N 
+ATOM    674  HN  ILE B 293      15.201  97.349  70.150  1.00  0.00     0.164 HD
+ATOM    675  CA  ILE B 293      17.074  96.292  70.062  1.00 48.13     0.159 C 
+ATOM    676  C   ILE B 293      18.024  97.326  69.471  1.00 47.34     0.251 C 
+ATOM    677  O   ILE B 293      17.611  98.315  68.863  1.00 44.83    -0.271 OA
+ATOM    678  CB  ILE B 293      16.688  95.251  68.978  1.00 48.96     0.029 C 
+ATOM    679  CG1 ILE B 293      15.659  95.843  68.018  1.00 47.32     0.002 C 
+ATOM    680  CG2 ILE B 293      16.112  94.009  69.642  1.00 52.23     0.002 C 
+ATOM    681  CD1 ILE B 293      15.171  94.864  66.966  1.00 50.69     0.000 C 
+ATOM    682  N   LYS B 294      19.312  97.082  69.675  1.00 45.70    -0.338 N 
+ATOM    683  HN  LYS B 294      19.582  96.248  70.197  1.00  0.00     0.164 HD
+ATOM    684  CA  LYS B 294      20.347  97.968  69.176  1.00 48.55     0.159 C 
+ATOM    685  C   LYS B 294      21.572  97.125  68.874  1.00 45.37     0.251 C 
+ATOM    686  O   LYS B 294      22.109  96.456  69.752  1.00 45.93    -0.271 OA
+ATOM    687  CB  LYS B 294      20.693  99.034  70.219  1.00 48.34     0.032 C 
+ATOM    688  CG  LYS B 294      21.737 100.024  69.741  1.00 57.58     0.004 C 
+ATOM    689  CD  LYS B 294      22.142 100.990  70.844  1.00 62.78     0.032 C 
+ATOM    690  CE  LYS B 294      23.178 101.980  70.340  1.00 64.80     0.206 C 
+ATOM    691  NZ  LYS B 294      23.707 102.824  71.445  1.00 70.90    -0.064 N 
+ATOM    692  HZ1 LYS B 294      24.403 103.489  71.107  1.00  0.00     0.275 HD
+ATOM    693  HZ2 LYS B 294      24.075 102.254  72.207  1.00  0.00     0.275 HD
+ATOM    694  HZ3 LYS B 294      22.955 103.294  71.949  1.00  0.00     0.275 HD
+ATOM    695  N   HIS B 295      22.003  97.155  67.622  1.00 44.78    -0.337 N 
+ATOM    696  HN  HIS B 295      21.510  97.731  66.939  1.00  0.00     0.164 HD
+ATOM    697  CA  HIS B 295      23.162  96.386  67.198  1.00 41.63     0.166 C 
+ATOM    698  C   HIS B 295      23.667  97.022  65.915  1.00 39.81     0.254 C 
+ATOM    699  O   HIS B 295      22.876  97.515  65.107  1.00 37.71    -0.270 OA
+ATOM    700  CB  HIS B 295      22.761  94.929  66.946  1.00 41.78     0.077 C 
+ATOM    701  CG  HIS B 295      23.920  94.002  66.736  1.00 39.91     0.054 A 
+ATOM    702  CD2 HIS B 295      24.527  93.133  67.578  1.00 38.92     0.086 A 
+ATOM    703  ND1 HIS B 295      24.580  93.891  65.531  1.00 39.97    -0.340 N 
+ATOM    704  HD1 HIS B 295      24.363  94.423  64.688  1.00  0.00     0.167 HD
+ATOM    705  CE1 HIS B 295      25.538  92.988  65.638  1.00 39.92     0.151 A 
+ATOM    706  NE2 HIS B 295      25.528  92.513  66.869  1.00 39.29    -0.336 N 
+ATOM    707  HE2 HIS B 295      26.160  91.801  67.235  1.00  0.00     0.168 HD
+ATOM    708  N   PRO B 296      24.993  97.035  65.712  1.00 38.89    -0.312 N 
+ATOM    709  CA  PRO B 296      25.538  97.634  64.492  1.00 40.88     0.163 C 
+ATOM    710  C   PRO B 296      25.086  96.924  63.218  1.00 39.02     0.251 C 
+ATOM    711  O   PRO B 296      25.135  97.496  62.132  1.00 41.49    -0.271 OA
+ATOM    712  CB  PRO B 296      27.051  97.555  64.707  1.00 38.73     0.034 C 
+ATOM    713  CG  PRO B 296      27.210  96.383  65.620  1.00 45.47     0.027 C 
+ATOM    714  CD  PRO B 296      26.073  96.561  66.592  1.00 43.33     0.105 C 
+ATOM    715  N   ASN B 297      24.631  95.684  63.351  1.00 36.42    -0.337 N 
+ATOM    716  HN  ASN B 297      24.594  95.251  64.274  1.00  0.00     0.164 HD
+ATOM    717  CA  ASN B 297      24.186  94.942  62.183  1.00 38.46     0.169 C 
+ATOM    718  C   ASN B 297      22.679  94.703  62.105  1.00 37.08     0.251 C 
+ATOM    719  O   ASN B 297      22.228  93.770  61.451  1.00 37.87    -0.271 OA
+ATOM    720  CB  ASN B 297      24.959  93.625  62.078  1.00 35.04     0.119 C 
+ATOM    721  CG  ASN B 297      26.440  93.849  61.790  1.00 37.96     0.230 C 
+ATOM    722  ND2 ASN B 297      26.739  94.379  60.608  1.00 34.80    -0.369 N 
+ATOM    723 1HD2 ASN B 297      26.027  94.616  59.917  1.00  0.00     0.159 HD
+ATOM    724 2HD2 ASN B 297      27.729  94.529  60.415  1.00  0.00     0.159 HD
+ATOM    725  OD1 ASN B 297      27.298  93.563  62.623  1.00 41.01    -0.273 OA
+ATOM    726  N   LEU B 298      21.915  95.563  62.778  1.00 37.90    -0.338 N 
+ATOM    727  HN  LEU B 298      22.375  96.285  63.332  1.00  0.00     0.164 HD
+ATOM    728  CA  LEU B 298      20.448  95.528  62.765  1.00 35.52     0.159 C 
+ATOM    729  C   LEU B 298      20.005  96.925  62.335  1.00 37.04     0.251 C 
+ATOM    730  O   LEU B 298      20.478  97.921  62.885  1.00 40.44    -0.271 OA
+ATOM    731  CB  LEU B 298      19.885  95.220  64.160  1.00 38.34     0.032 C 
+ATOM    732  CG  LEU B 298      19.834  93.756  64.618  1.00 40.46     0.002 C 
+ATOM    733  CD1 LEU B 298      19.328  93.686  66.048  1.00 46.77     0.000 C 
+ATOM    734  CD2 LEU B 298      18.912  92.957  63.699  1.00 43.88     0.000 C 
+ATOM    735  N   VAL B 299      19.112  97.013  61.353  1.00 40.02    -0.338 N 
+ATOM    736  HN  VAL B 299      18.741  96.164  60.927  1.00  0.00     0.164 HD
+ATOM    737  CA  VAL B 299      18.660  98.322  60.881  1.00 40.09     0.159 C 
+ATOM    738  C   VAL B 299      18.421  99.236  62.088  1.00 41.93     0.251 C 
+ATOM    739  O   VAL B 299      17.810  98.828  63.074  1.00 39.37    -0.271 OA
+ATOM    740  CB  VAL B 299      17.378  98.202  60.013  1.00 43.03     0.029 C 
+ATOM    741  CG1 VAL B 299      16.186  97.773  60.866  1.00 33.94     0.002 C 
+ATOM    742  CG2 VAL B 299      17.115  99.518  59.293  1.00 40.22     0.002 C 
+ATOM    743  N   GLN B 300      18.929 100.463  62.006  1.00 41.69    -0.338 N 
+ATOM    744  HN  GLN B 300      19.409 100.742  61.150  1.00  0.00     0.164 HD
+ATOM    745  CA  GLN B 300      18.822 101.422  63.101  1.00 42.82     0.160 C 
+ATOM    746  C   GLN B 300      17.542 102.256  63.160  1.00 39.69     0.251 C 
+ATOM    747  O   GLN B 300      17.201 102.974  62.220  1.00 39.77    -0.271 OA
+ATOM    748  CB  GLN B 300      20.039 102.358  63.073  1.00 48.28     0.042 C 
+ATOM    749  CG  GLN B 300      20.006 103.482  64.105  1.00 54.40     0.090 C 
+ATOM    750  CD  GLN B 300      21.277 104.319  64.106  1.00 58.81     0.227 C 
+ATOM    751  NE2 GLN B 300      21.805 104.591  65.295  1.00 60.51    -0.369 N 
+ATOM    752 1HE2 GLN B 300      22.657 105.152  65.296  1.00  0.00     0.159 HD
+ATOM    753 2HE2 GLN B 300      21.395 104.256  66.167  1.00  0.00     0.159 HD
+ATOM    754  OE1 GLN B 300      21.773 104.724  63.051  1.00 60.74    -0.273 OA
+ATOM    755  N   LEU B 301      16.834 102.153  64.277  1.00 39.92    -0.338 N 
+ATOM    756  HN  LEU B 301      17.150 101.520  65.012  1.00  0.00     0.164 HD
+ATOM    757  CA  LEU B 301      15.614 102.925  64.477  1.00 38.27     0.159 C 
+ATOM    758  C   LEU B 301      16.035 104.359  64.781  1.00 39.61     0.251 C 
+ATOM    759  O   LEU B 301      16.908 104.585  65.617  1.00 37.55    -0.271 OA
+ATOM    760  CB  LEU B 301      14.817 102.362  65.657  1.00 42.60     0.032 C 
+ATOM    761  CG  LEU B 301      13.647 103.204  66.176  1.00 44.54     0.002 C 
+ATOM    762  CD1 LEU B 301      12.585 103.330  65.091  1.00 47.25     0.000 C 
+ATOM    763  CD2 LEU B 301      13.061 102.559  67.430  1.00 42.06     0.000 C 
+ATOM    764  N   LEU B 302      15.422 105.326  64.105  1.00 41.87    -0.338 N 
+ATOM    765  HN  LEU B 302      14.703 105.087  63.422  1.00  0.00     0.164 HD
+ATOM    766  CA  LEU B 302      15.766 106.723  64.329  1.00 42.94     0.159 C 
+ATOM    767  C   LEU B 302      14.674 107.459  65.090  1.00 46.38     0.251 C 
+ATOM    768  O   LEU B 302      14.932 108.479  65.731  1.00 47.22    -0.271 OA
+ATOM    769  CB  LEU B 302      16.042 107.423  62.996  1.00 40.70     0.032 C 
+ATOM    770  CG  LEU B 302      17.296 106.916  62.279  1.00 40.15     0.002 C 
+ATOM    771  CD1 LEU B 302      17.503 107.670  60.972  1.00 37.70     0.000 C 
+ATOM    772  CD2 LEU B 302      18.494 107.100  63.194  1.00 39.61     0.000 C 
+ATOM    773  N   GLY B 303      13.455 106.938  65.024  1.00 46.94    -0.336 N 
+ATOM    774  HN  GLY B 303      13.293 106.091  64.480  1.00  0.00     0.164 HD
+ATOM    775  CA  GLY B 303      12.353 107.569  65.723  1.00 45.87     0.189 C 
+ATOM    776  C   GLY B 303      10.998 107.072  65.257  1.00 49.88     0.253 C 
+ATOM    777  O   GLY B 303      10.902 106.227  64.361  1.00 48.56    -0.270 OA
+ATOM    778  N   VAL B 304       9.945 107.594  65.877  1.00 47.71    -0.337 N 
+ATOM    779  HN  VAL B 304      10.094 108.276  66.621  1.00  0.00     0.164 HD
+ATOM    780  CA  VAL B 304       8.586 107.219  65.523  1.00 48.60     0.159 C 
+ATOM    781  C   VAL B 304       7.653 108.412  65.673  1.00 51.43     0.251 C 
+ATOM    782  O   VAL B 304       8.003 109.426  66.275  1.00 50.21    -0.271 OA
+ATOM    783  CB  VAL B 304       8.039 106.089  66.432  1.00 47.34     0.029 C 
+ATOM    784  CG1 VAL B 304       9.014 104.913  66.472  1.00 42.52     0.002 C 
+ATOM    785  CG2 VAL B 304       7.776 106.632  67.831  1.00 45.85     0.002 C 
+ATOM    786  N   CYS B 305       6.463 108.270  65.105  1.00 53.91    -0.337 N 
+ATOM    787  HN  CYS B 305       6.273 107.410  64.590  1.00  0.00     0.164 HD
+ATOM    788  CA  CYS B 305       5.416 109.275  65.178  1.00 55.79     0.171 C 
+ATOM    789  C   CYS B 305       4.159 108.444  65.383  1.00 59.32     0.252 C 
+ATOM    790  O   CYS B 305       3.495 108.060  64.423  1.00 60.75    -0.271 OA
+ATOM    791  CB  CYS B 305       5.321 110.062  63.874  1.00 54.76     0.100 C 
+ATOM    792  SG  CYS B 305       6.755 111.082  63.524  1.00 54.65    -0.080 SA
+ATOM    793  N   THR B 306       3.854 108.150  66.642  1.00 63.16    -0.336 N 
+ATOM    794  HN  THR B 306       4.442 108.507  67.395  1.00  0.00     0.164 HD
+ATOM    795  CA  THR B 306       2.700 107.330  66.969  1.00 66.97     0.186 C 
+ATOM    796  C   THR B 306       1.766 107.932  68.012  1.00 69.42     0.253 C 
+ATOM    797  O   THR B 306       1.186 107.214  68.827  1.00 70.15    -0.270 OA
+ATOM    798  CB  THR B 306       3.151 105.930  67.435  1.00 66.09     0.140 C 
+ATOM    799  CG2 THR B 306       3.688 105.130  66.259  1.00 65.86     0.034 C 
+ATOM    800  OG1 THR B 306       4.182 106.060  68.420  1.00 65.74    -0.382 OA
+ATOM    801  HG1 THR B 306       4.460 105.198  68.707  1.00  0.00     0.210 HD
+ATOM    802  N   ARG B 307       1.627 109.252  67.988  1.00 72.21    -0.337 N 
+ATOM    803  HN  ARG B 307       2.158 109.799  67.311  1.00  0.00     0.164 HD
+ATOM    804  CA  ARG B 307       0.729 109.934  68.912  1.00 75.89     0.159 C 
+ATOM    805  C   ARG B 307      -0.561 110.230  68.158  1.00 77.84     0.251 C 
+ATOM    806  O   ARG B 307      -1.656 110.158  68.713  1.00 78.89    -0.271 OA
+ATOM    807  CB  ARG B 307       1.337 111.249  69.396  1.00 76.46     0.034 C 
+ATOM    808  CG  ARG B 307       2.589 111.102  70.230  1.00 77.44     0.027 C 
+ATOM    809  CD  ARG B 307       2.928 112.426  70.891  1.00 79.57     0.116 C 
+ATOM    810  NE  ARG B 307       1.880 112.857  71.813  1.00 81.27    -0.212 N 
+ATOM    811  HE  ARG B 307       1.391 113.728  71.605  1.00  0.00     0.178 HD
+ATOM    812  CZ  ARG B 307       1.521 112.190  72.906  1.00 82.29     0.666 C 
+ATOM    813  NH1 ARG B 307       2.125 111.051  73.225  1.00 82.63    -0.235 N 
+ATOM    814 1HH1 ARG B 307       1.850 110.539  74.063  1.00  0.00     0.174 HD
+ATOM    815 2HH1 ARG B 307       2.869 110.688  72.628  1.00  0.00     0.174 HD
+ATOM    816  NH2 ARG B 307       0.555 112.661  73.681  1.00 82.10    -0.235 N 
+ATOM    817 1HH2 ARG B 307       0.280 112.149  74.519  1.00  0.00     0.174 HD
+ATOM    818 2HH2 ARG B 307       0.091 113.536  73.436  1.00  0.00     0.174 HD
+ATOM    819  N   GLU B 308      -0.407 110.559  66.880  1.00 78.98    -0.338 N 
+ATOM    820  HN  GLU B 308       0.537 110.590  66.495  1.00  0.00     0.164 HD
+ATOM    821  CA  GLU B 308      -1.527 110.877  66.006  1.00 79.65     0.160 C 
+ATOM    822  C   GLU B 308      -1.210 110.376  64.598  1.00 79.06     0.254 C 
+ATOM    823  O   GLU B 308      -0.045 110.289  64.212  1.00 80.11    -0.270 OA
+ATOM    824  CB  GLU B 308      -1.754 112.390  65.996  1.00 81.27     0.043 C 
+ATOM    825  CG  GLU B 308      -2.140 112.950  67.358  1.00 85.08     0.100 C 
+ATOM    826  CD  GLU B 308      -1.881 114.440  67.486  1.00 87.37     0.185 C 
+ATOM    827  OE1 GLU B 308      -0.704 114.849  67.396  1.00 88.19    -0.647 OA
+ATOM    828  OE2 GLU B 308      -2.850 115.202  67.680  1.00 89.48    -0.647 OA
+ATOM    829  N   PRO B 309      -2.245 110.023  63.818  1.00 77.47    -0.312 N 
+ATOM    830  CA  PRO B 309      -2.054 109.528  62.449  1.00 75.71     0.163 C 
+ATOM    831  C   PRO B 309      -1.594 110.623  61.486  1.00 74.68     0.254 C 
+ATOM    832  O   PRO B 309      -1.889 111.802  61.688  1.00 74.41    -0.270 OA
+ATOM    833  CB  PRO B 309      -3.437 108.992  62.081  1.00 77.33     0.034 C 
+ATOM    834  CG  PRO B 309      -4.048 108.650  63.417  1.00 77.12     0.027 C 
+ATOM    835  CD  PRO B 309      -3.637 109.826  64.250  1.00 76.27     0.105 C 
+ATOM    836  N   PRO B 310      -0.864 110.247  60.422  1.00 72.24    -0.312 N 
+ATOM    837  CA  PRO B 310      -0.454 108.879  60.077  1.00 70.36     0.163 C 
+ATOM    838  C   PRO B 310       0.753 108.420  60.894  1.00 68.15     0.251 C 
+ATOM    839  O   PRO B 310       1.733 109.155  61.035  1.00 66.86    -0.271 OA
+ATOM    840  CB  PRO B 310      -0.113 108.978  58.588  1.00 70.72     0.034 C 
+ATOM    841  CG  PRO B 310      -0.868 110.200  58.123  1.00 73.50     0.027 C 
+ATOM    842  CD  PRO B 310      -0.667 111.143  59.272  1.00 72.48     0.105 C 
+ATOM    843  N   PHE B 311       0.677 107.203  61.423  1.00 63.96    -0.337 N 
+ATOM    844  HN  PHE B 311      -0.164 106.647  61.268  1.00  0.00     0.164 HD
+ATOM    845  CA  PHE B 311       1.763 106.641  62.219  1.00 60.36     0.164 C 
+ATOM    846  C   PHE B 311       3.029 106.475  61.387  1.00 57.99     0.251 C 
+ATOM    847  O   PHE B 311       2.973 106.026  60.242  1.00 57.75    -0.271 OA
+ATOM    848  CB  PHE B 311       1.348 105.284  62.795  1.00 63.83     0.058 C 
+ATOM    849  CG  PHE B 311       0.314 105.372  63.886  1.00 66.15    -0.020 A 
+ATOM    850  CD1 PHE B 311      -0.312 104.223  64.357  1.00 69.44    -0.004 A 
+ATOM    851  CD2 PHE B 311      -0.022 106.596  64.457  1.00 68.86    -0.004 A 
+ATOM    852  CE1 PHE B 311      -1.258 104.291  65.380  1.00 70.64    -0.000 A 
+ATOM    853  CE2 PHE B 311      -0.964 106.673  65.478  1.00 68.35    -0.000 A 
+ATOM    854  CZ  PHE B 311      -1.582 105.518  65.939  1.00 68.72    -0.000 A 
+ATOM    855  N   TYR B 312       4.167 106.845  61.972  1.00 53.44    -0.337 N 
+ATOM    856  HN  TYR B 312       4.133 107.218  62.921  1.00  0.00     0.164 HD
+ATOM    857  CA  TYR B 312       5.462 106.737  61.305  1.00 49.80     0.164 C 
+ATOM    858  C   TYR B 312       6.465 105.915  62.110  1.00 48.42     0.251 C 
+ATOM    859  O   TYR B 312       6.414 105.879  63.339  1.00 47.96    -0.271 OA
+ATOM    860  CB  TYR B 312       6.100 108.117  61.106  1.00 53.86     0.058 C 
+ATOM    861  CG  TYR B 312       5.578 108.981  59.978  1.00 56.83    -0.020 A 
+ATOM    862  CD1 TYR B 312       6.218 110.183  59.667  1.00 59.45    -0.002 A 
+ATOM    863  CD2 TYR B 312       4.459 108.619  59.231  1.00 57.92    -0.002 A 
+ATOM    864  CE1 TYR B 312       5.762 111.005  58.645  1.00 62.27     0.024 A 
+ATOM    865  CE2 TYR B 312       3.986 109.439  58.199  1.00 59.17     0.024 A 
+ATOM    866  CZ  TYR B 312       4.645 110.631  57.913  1.00 64.08     0.089 A 
+ATOM    867  OH  TYR B 312       4.195 111.457  56.904  1.00 63.59    -0.359 OA
+ATOM    868  HH  TYR B 312       4.645 112.271  56.709  1.00  0.00     0.217 HD
+ATOM    869  N   ILE B 313       7.377 105.261  61.396  1.00 45.91    -0.338 N 
+ATOM    870  HN  ILE B 313       7.309 105.289  60.379  1.00  0.00     0.164 HD
+ATOM    871  CA  ILE B 313       8.470 104.505  61.998  1.00 44.77     0.159 C 
+ATOM    872  C   ILE B 313       9.653 104.811  61.083  1.00 46.30     0.251 C 
+ATOM    873  O   ILE B 313       9.748 104.297  59.966  1.00 45.95    -0.271 OA
+ATOM    874  CB  ILE B 313       8.217 102.993  62.042  1.00 43.93     0.029 C 
+ATOM    875  CG1 ILE B 313       7.037 102.687  62.971  1.00 46.60     0.002 C 
+ATOM    876  CG2 ILE B 313       9.466 102.286  62.566  1.00 44.15     0.002 C 
+ATOM    877  CD1 ILE B 313       6.732 101.206  63.129  1.00 44.84     0.000 C 
+ATOM    878  N   ILE B 314      10.532 105.684  61.560  1.00 44.10    -0.338 N 
+ATOM    879  HN  ILE B 314      10.391 106.061  62.497  1.00  0.00     0.164 HD
+ATOM    880  CA  ILE B 314      11.687 106.121  60.796  1.00 42.86     0.159 C 
+ATOM    881  C   ILE B 314      12.951 105.361  61.152  1.00 44.59     0.251 C 
+ATOM    882  O   ILE B 314      13.235 105.101  62.325  1.00 43.77    -0.271 OA
+ATOM    883  CB  ILE B 314      11.960 107.633  61.014  1.00 43.26     0.029 C 
+ATOM    884  CG1 ILE B 314      10.709 108.453  60.692  1.00 45.30     0.002 C 
+ATOM    885  CG2 ILE B 314      13.100 108.094  60.129  1.00 41.20     0.002 C 
+ATOM    886  CD1 ILE B 314       9.668 108.458  61.800  1.00 49.42     0.000 C 
+ATOM    887  N   THR B 315      13.708 105.008  60.121  1.00 44.97    -0.336 N 
+ATOM    888  HN  THR B 315      13.400 105.242  59.177  1.00  0.00     0.164 HD
+ATOM    889  CA  THR B 315      14.963 104.298  60.297  1.00 43.79     0.186 C 
+ATOM    890  C   THR B 315      15.930 104.879  59.285  1.00 44.37     0.253 C 
+ATOM    891  O   THR B 315      15.540 105.689  58.446  1.00 42.63    -0.270 OA
+ATOM    892  CB  THR B 315      14.809 102.788  60.025  1.00 43.24     0.140 C 
+ATOM    893  CG2 THR B 315      13.614 102.230  60.788  1.00 42.13     0.034 C 
+ATOM    894  OG1 THR B 315      14.610 102.572  58.626  1.00 40.87    -0.382 OA
+ATOM    895  HG1 THR B 315      15.355 102.920  58.150  1.00  0.00     0.210 HD
+ATOM    896  N   GLU B 316      17.190 104.476  59.374  1.00 47.15    -0.337 N 
+ATOM    897  HN  GLU B 316      17.454 103.821  60.111  1.00  0.00     0.164 HD
+ATOM    898  CA  GLU B 316      18.205 104.947  58.444  1.00 50.49     0.160 C 
+ATOM    899  C   GLU B 316      17.896 104.412  57.052  1.00 52.53     0.251 C 
+ATOM    900  O   GLU B 316      17.120 103.469  56.903  1.00 52.41    -0.271 OA
+ATOM    901  CB  GLU B 316      19.578 104.447  58.878  1.00 50.38     0.043 C 
+ATOM    902  CG  GLU B 316      19.608 102.956  59.131  1.00 52.76     0.100 C 
+ATOM    903  CD  GLU B 316      21.001 102.446  59.414  1.00 55.33     0.185 C 
+ATOM    904  OE1 GLU B 316      21.128 101.289  59.865  1.00 54.24    -0.647 OA
+ATOM    905  OE2 GLU B 316      21.969 103.201  59.180  1.00 59.39    -0.647 OA
+ATOM    906  N   PHE B 317      18.503 105.024  56.039  1.00 53.38    -0.337 N 
+ATOM    907  HN  PHE B 317      19.117 105.813  56.238  1.00  0.00     0.164 HD
+ATOM    908  CA  PHE B 317      18.321 104.606  54.652  1.00 54.44     0.164 C 
+ATOM    909  C   PHE B 317      19.639 103.984  54.202  1.00 55.98     0.251 C 
+ATOM    910  O   PHE B 317      20.661 104.665  54.159  1.00 57.86    -0.271 OA
+ATOM    911  CB  PHE B 317      18.004 105.815  53.770  1.00 56.09     0.058 C 
+ATOM    912  CG  PHE B 317      17.780 105.473  52.320  1.00 55.20    -0.020 A 
+ATOM    913  CD1 PHE B 317      16.494 105.297  51.824  1.00 58.03    -0.004 A 
+ATOM    914  CD2 PHE B 317      18.856 105.336  51.450  1.00 57.28    -0.004 A 
+ATOM    915  CE1 PHE B 317      16.279 104.991  50.479  1.00 60.12    -0.000 A 
+ATOM    916  CE2 PHE B 317      18.654 105.030  50.104  1.00 59.44    -0.000 A 
+ATOM    917  CZ  PHE B 317      17.363 104.858  49.617  1.00 57.35    -0.000 A 
+ATOM    918  N   MET B 318      19.620 102.695  53.880  1.00 55.18    -0.337 N 
+ATOM    919  HN  MET B 318      18.742 102.178  53.936  1.00  0.00     0.164 HD
+ATOM    920  CA  MET B 318      20.831 102.004  53.447  1.00 55.11     0.160 C 
+ATOM    921  C   MET B 318      21.102 102.259  51.965  1.00 54.30     0.251 C 
+ATOM    922  O   MET B 318      20.317 101.876  51.098  1.00 53.04    -0.271 OA
+ATOM    923  CB  MET B 318      20.702 100.503  53.713  1.00 58.18     0.043 C 
+ATOM    924  CG  MET B 318      20.524 100.140  55.185  1.00 60.90     0.060 C 
+ATOM    925  SD  MET B 318      21.896 100.667  56.221  1.00 63.63    -0.139 SA
+ATOM    926  CE  MET B 318      23.154  99.492  55.734  1.00 63.35     0.069 C 
+ATOM    927  N   THR B 319      22.231 102.901  51.689  1.00 53.53    -0.336 N 
+ATOM    928  HN  THR B 319      22.846 103.155  52.462  1.00  0.00     0.164 HD
+ATOM    929  CA  THR B 319      22.636 103.262  50.332  1.00 52.80     0.186 C 
+ATOM    930  C   THR B 319      22.333 102.283  49.191  1.00 50.74     0.253 C 
+ATOM    931  O   THR B 319      21.649 102.643  48.233  1.00 47.84    -0.270 OA
+ATOM    932  CB  THR B 319      24.149 103.582  50.283  1.00 56.49     0.140 C 
+ATOM    933  CG2 THR B 319      24.554 104.036  48.881  1.00 56.51     0.034 C 
+ATOM    934  OG1 THR B 319      24.452 104.623  51.220  1.00 55.62    -0.382 OA
+ATOM    935  HG1 THR B 319      24.200 104.341  52.091  1.00  0.00     0.210 HD
+ATOM    936  N   TYR B 320      22.823 101.050  49.294  1.00 48.18    -0.337 N 
+ATOM    937  HN  TYR B 320      23.330 100.778  50.136  1.00  0.00     0.164 HD
+ATOM    938  CA  TYR B 320      22.644 100.081  48.215  1.00 48.42     0.164 C 
+ATOM    939  C   TYR B 320      21.425  99.155  48.175  1.00 47.26     0.251 C 
+ATOM    940  O   TYR B 320      21.452  98.144  47.478  1.00 46.18    -0.271 OA
+ATOM    941  CB  TYR B 320      23.918  99.240  48.079  1.00 52.04     0.058 C 
+ATOM    942  CG  TYR B 320      25.153 100.071  47.792  1.00 57.47    -0.020 A 
+ATOM    943  CD1 TYR B 320      25.736 100.848  48.789  1.00 60.26    -0.002 A 
+ATOM    944  CD2 TYR B 320      25.721 100.102  46.517  1.00 61.19    -0.002 A 
+ATOM    945  CE1 TYR B 320      26.855 101.640  48.528  1.00 64.21     0.024 A 
+ATOM    946  CE2 TYR B 320      26.844 100.891  46.245  1.00 63.56     0.024 A 
+ATOM    947  CZ  TYR B 320      27.402 101.656  47.259  1.00 63.08     0.089 A 
+ATOM    948  OH  TYR B 320      28.506 102.436  47.015  1.00 65.46    -0.359 OA
+ATOM    949  HH  TYR B 320      28.888 102.960  47.709  1.00  0.00     0.217 HD
+ATOM    950  N   GLY B 321      20.362  99.490  48.901  1.00 44.85    -0.336 N 
+ATOM    951  HN  GLY B 321      20.387 100.329  49.481  1.00  0.00     0.164 HD
+ATOM    952  CA  GLY B 321      19.162  98.663  48.871  1.00 44.07     0.189 C 
+ATOM    953  C   GLY B 321      19.242  97.295  49.527  1.00 40.43     0.253 C 
+ATOM    954  O   GLY B 321      20.138  97.034  50.323  1.00 40.92    -0.270 OA
+ATOM    955  N   ASN B 322      18.303  96.413  49.193  1.00 41.21    -0.337 N 
+ATOM    956  HN  ASN B 322      17.588  96.671  48.513  1.00  0.00     0.164 HD
+ATOM    957  CA  ASN B 322      18.284  95.080  49.789  1.00 40.96     0.169 C 
+ATOM    958  C   ASN B 322      19.392  94.170  49.257  1.00 39.30     0.251 C 
+ATOM    959  O   ASN B 322      19.801  94.266  48.095  1.00 36.04    -0.271 OA
+ATOM    960  CB  ASN B 322      16.907  94.426  49.597  1.00 44.57     0.119 C 
+ATOM    961  CG  ASN B 322      16.743  93.780  48.236  1.00 48.29     0.230 C 
+ATOM    962  ND2 ASN B 322      15.932  94.399  47.384  1.00 47.94    -0.369 N 
+ATOM    963 1HD2 ASN B 322      15.444  95.264  47.617  1.00  0.00     0.159 HD
+ATOM    964 2HD2 ASN B 322      15.822  93.964  46.468  1.00  0.00     0.159 HD
+ATOM    965  OD1 ASN B 322      17.335  92.732  47.953  1.00 42.76    -0.273 OA
+ATOM    966  N   LEU B 323      19.857  93.280  50.128  1.00 36.11    -0.338 N 
+ATOM    967  HN  LEU B 323      19.437  93.248  51.057  1.00  0.00     0.164 HD
+ATOM    968  CA  LEU B 323      20.935  92.348  49.826  1.00 40.45     0.159 C 
+ATOM    969  C   LEU B 323      20.690  91.415  48.641  1.00 43.61     0.251 C 
+ATOM    970  O   LEU B 323      21.619  91.108  47.895  1.00 43.91    -0.271 OA
+ATOM    971  CB  LEU B 323      21.249  91.513  51.069  1.00 39.01     0.032 C 
+ATOM    972  CG  LEU B 323      22.407  90.523  50.966  1.00 40.68     0.002 C 
+ATOM    973  CD1 LEU B 323      23.714  91.274  50.715  1.00 41.15     0.000 C 
+ATOM    974  CD2 LEU B 323      22.484  89.709  52.250  1.00 38.09     0.000 C 
+ATOM    975  N   LEU B 324      19.455  90.958  48.466  1.00 43.66    -0.338 N 
+ATOM    976  HN  LEU B 324      18.713  91.240  49.107  1.00  0.00     0.164 HD
+ATOM    977  CA  LEU B 324      19.156  90.055  47.361  1.00 43.80     0.159 C 
+ATOM    978  C   LEU B 324      19.513  90.715  46.035  1.00 45.76     0.251 C 
+ATOM    979  O   LEU B 324      20.338  90.195  45.282  1.00 44.41    -0.271 OA
+ATOM    980  CB  LEU B 324      17.676  89.648  47.362  1.00 40.04     0.032 C 
+ATOM    981  CG  LEU B 324      17.278  88.702  46.217  1.00 43.07     0.002 C 
+ATOM    982  CD1 LEU B 324      18.294  87.583  46.100  1.00 40.87     0.000 C 
+ATOM    983  CD2 LEU B 324      15.895  88.131  46.465  1.00 38.63     0.000 C 
+ATOM    984  N   ASP B 325      18.894  91.858  45.754  1.00 44.48    -0.337 N 
+ATOM    985  HN  ASP B 325      18.215  92.234  46.416  1.00  0.00     0.164 HD
+ATOM    986  CA  ASP B 325      19.165  92.586  44.520  1.00 45.85     0.170 C 
+ATOM    987  C   ASP B 325      20.630  93.008  44.407  1.00 46.19     0.252 C 
+ATOM    988  O   ASP B 325      21.212  92.989  43.321  1.00 45.31    -0.271 OA
+ATOM    989  CB  ASP B 325      18.274  93.824  44.422  1.00 46.82     0.129 C 
+ATOM    990  CG  ASP B 325      16.830  93.478  44.147  1.00 53.16     0.188 C 
+ATOM    991  OD1 ASP B 325      16.588  92.561  43.331  1.00 51.05    -0.647 OA
+ATOM    992  OD2 ASP B 325      15.937  94.129  44.731  1.00 56.50    -0.647 OA
+ATOM    993  N   TYR B 326      21.224  93.391  45.529  1.00 43.57    -0.337 N 
+ATOM    994  HN  TYR B 326      20.695  93.393  46.401  1.00  0.00     0.164 HD
+ATOM    995  CA  TYR B 326      22.617  93.808  45.536  1.00 46.83     0.164 C 
+ATOM    996  C   TYR B 326      23.506  92.697  44.984  1.00 45.51     0.251 C 
+ATOM    997  O   TYR B 326      24.261  92.909  44.039  1.00 48.14    -0.271 OA
+ATOM    998  CB  TYR B 326      23.056  94.156  46.959  1.00 47.74     0.058 C 
+ATOM    999  CG  TYR B 326      24.497  94.587  47.058  1.00 51.11    -0.020 A 
+ATOM   1000  CD1 TYR B 326      24.923  95.795  46.507  1.00 52.80    -0.002 A 
+ATOM   1001  CD2 TYR B 326      25.444  93.776  47.681  1.00 48.59    -0.002 A 
+ATOM   1002  CE1 TYR B 326      26.259  96.184  46.574  1.00 51.77     0.024 A 
+ATOM   1003  CE2 TYR B 326      26.780  94.155  47.753  1.00 50.33     0.024 A 
+ATOM   1004  CZ  TYR B 326      27.180  95.359  47.198  1.00 52.60     0.089 A 
+ATOM   1005  OH  TYR B 326      28.498  95.739  47.274  1.00 57.84    -0.359 OA
+ATOM   1006  HH  TYR B 326      28.772  96.565  46.893  1.00  0.00     0.217 HD
+ATOM   1007  N   LEU B 327      23.415  91.515  45.583  1.00 43.22    -0.338 N 
+ATOM   1008  HN  LEU B 327      22.770  91.404  46.365  1.00  0.00     0.164 HD
+ATOM   1009  CA  LEU B 327      24.211  90.371  45.154  1.00 44.02     0.159 C 
+ATOM   1010  C   LEU B 327      24.020  90.046  43.672  1.00 44.99     0.251 C 
+ATOM   1011  O   LEU B 327      24.978  89.728  42.970  1.00 46.22    -0.271 OA
+ATOM   1012  CB  LEU B 327      23.848  89.143  45.991  1.00 44.34     0.032 C 
+ATOM   1013  CG  LEU B 327      24.360  89.093  47.430  1.00 45.55     0.002 C 
+ATOM   1014  CD1 LEU B 327      23.612  88.015  48.197  1.00 48.00     0.000 C 
+ATOM   1015  CD2 LEU B 327      25.853  88.815  47.435  1.00 47.93     0.000 C 
+ATOM   1016  N   ARG B 328      22.781  90.127  43.201  1.00 45.42    -0.338 N 
+ATOM   1017  HN  ARG B 328      22.026  90.407  43.827  1.00  0.00     0.164 HD
+ATOM   1018  CA  ARG B 328      22.477  89.825  41.809  1.00 47.89     0.159 C 
+ATOM   1019  C   ARG B 328      23.045  90.835  40.816  1.00 49.17     0.251 C 
+ATOM   1020  O   ARG B 328      23.442  90.463  39.712  1.00 51.35    -0.271 OA
+ATOM   1021  CB  ARG B 328      20.960  89.727  41.612  1.00 45.50     0.034 C 
+ATOM   1022  CG  ARG B 328      20.316  88.529  42.302  1.00 44.91     0.027 C 
+ATOM   1023  CD  ARG B 328      18.805  88.513  42.095  1.00 45.92     0.116 C 
+ATOM   1024  NE  ARG B 328      18.200  87.296  42.631  1.00 49.21    -0.212 N 
+ATOM   1025  HE  ARG B 328      18.824  86.553  42.946  1.00  0.00     0.178 HD
+ATOM   1026  CZ  ARG B 328      16.891  87.093  42.736  1.00 49.44     0.666 C 
+ATOM   1027  NH1 ARG B 328      16.040  88.031  42.342  1.00 52.11    -0.235 N 
+ATOM   1028 1HH1 ARG B 328      16.392  88.907  41.956  1.00  0.00     0.174 HD
+ATOM   1029 2HH1 ARG B 328      15.035  87.875  42.423  1.00  0.00     0.174 HD
+ATOM   1030  NH2 ARG B 328      16.433  85.953  43.239  1.00 47.26    -0.235 N 
+ATOM   1031 1HH2 ARG B 328      17.087  85.232  43.542  1.00  0.00     0.174 HD
+ATOM   1032 2HH2 ARG B 328      15.428  85.797  43.320  1.00  0.00     0.174 HD
+ATOM   1033  N   GLU B 329      23.099  92.103  41.214  1.00 48.97    -0.338 N 
+ATOM   1034  HN  GLU B 329      22.798  92.340  42.159  1.00  0.00     0.164 HD
+ATOM   1035  CA  GLU B 329      23.579  93.168  40.332  1.00 49.49     0.160 C 
+ATOM   1036  C   GLU B 329      24.990  93.687  40.605  1.00 47.42     0.251 C 
+ATOM   1037  O   GLU B 329      25.404  94.684  40.017  1.00 46.12    -0.271 OA
+ATOM   1038  CB  GLU B 329      22.618  94.353  40.402  1.00 52.14     0.043 C 
+ATOM   1039  CG  GLU B 329      21.156  93.985  40.282  1.00 61.85     0.100 C 
+ATOM   1040  CD  GLU B 329      20.254  95.197  40.409  1.00 66.93     0.185 C 
+ATOM   1041  OE1 GLU B 329      20.322  96.080  39.527  1.00 73.06    -0.647 OA
+ATOM   1042  OE2 GLU B 329      19.483  95.273  41.390  1.00 68.68    -0.647 OA
+ATOM   1043  N   CYS B 330      25.737  93.012  41.467  1.00 44.78    -0.337 N 
+ATOM   1044  HN  CYS B 330      25.372  92.159  41.890  1.00  0.00     0.164 HD
+ATOM   1045  CA  CYS B 330      27.073  93.475  41.817  1.00 47.71     0.171 C 
+ATOM   1046  C   CYS B 330      28.235  93.050  40.920  1.00 49.26     0.252 C 
+ATOM   1047  O   CYS B 330      28.135  92.116  40.122  1.00 50.26    -0.271 OA
+ATOM   1048  CB  CYS B 330      27.402  93.034  43.236  1.00 46.81     0.100 C 
+ATOM   1049  SG  CYS B 330      27.776  91.274  43.333  1.00 50.74    -0.080 SA
+ATOM   1050  N   ASN B 331      29.344  93.763  41.079  1.00 48.79    -0.337 N 
+ATOM   1051  HN  ASN B 331      29.327  94.550  41.727  1.00  0.00     0.164 HD
+ATOM   1052  CA  ASN B 331      30.583  93.473  40.371  1.00 51.27     0.169 C 
+ATOM   1053  C   ASN B 331      31.213  92.365  41.219  1.00 52.77     0.251 C 
+ATOM   1054  O   ASN B 331      31.718  92.626  42.313  1.00 52.53    -0.271 OA
+ATOM   1055  CB  ASN B 331      31.491  94.705  40.380  1.00 49.05     0.119 C 
+ATOM   1056  CG  ASN B 331      32.894  94.409  39.867  1.00 51.83     0.230 C 
+ATOM   1057  ND2 ASN B 331      33.593  95.452  39.436  1.00 46.57    -0.369 N 
+ATOM   1058 1HD2 ASN B 331      34.533  95.254  39.092  1.00  0.00     0.159 HD
+ATOM   1059 2HD2 ASN B 331      33.216  96.400  39.429  1.00  0.00     0.159 HD
+ATOM   1060  OD1 ASN B 331      33.350  93.261  39.875  1.00 47.55    -0.273 OA
+ATOM   1061  N   ARG B 332      31.185  91.133  40.726  1.00 51.62    -0.338 N 
+ATOM   1062  HN  ARG B 332      30.778  90.962  39.806  1.00  0.00     0.164 HD
+ATOM   1063  CA  ARG B 332      31.733  90.027  41.494  1.00 49.92     0.159 C 
+ATOM   1064  C   ARG B 332      33.227  90.117  41.762  1.00 53.80     0.251 C 
+ATOM   1065  O   ARG B 332      33.756  89.367  42.583  1.00 52.49    -0.271 OA
+ATOM   1066  CB  ARG B 332      31.387  88.702  40.827  1.00 45.57     0.034 C 
+ATOM   1067  CG  ARG B 332      29.894  88.495  40.690  1.00 42.61     0.027 C 
+ATOM   1068  CD  ARG B 332      29.570  87.048  40.409  1.00 38.94     0.116 C 
+ATOM   1069  NE  ARG B 332      28.152  86.837  40.146  1.00 39.75    -0.212 N 
+ATOM   1070  HE  ARG B 332      27.544  87.655  40.101  1.00  0.00     0.178 HD
+ATOM   1071  CZ  ARG B 332      27.606  85.636  39.961  1.00 40.38     0.666 C 
+ATOM   1072  NH1 ARG B 332      28.364  84.550  40.018  1.00 36.74    -0.235 N 
+ATOM   1073 1HH1 ARG B 332      29.362  84.641  40.210  1.00  0.00     0.174 HD
+ATOM   1074 2HH1 ARG B 332      27.946  83.630  39.876  1.00  0.00     0.174 HD
+ATOM   1075  NH2 ARG B 332      26.310  85.518  39.711  1.00 37.28    -0.235 N 
+ATOM   1076 1HH2 ARG B 332      25.727  86.354  39.667  1.00  0.00     0.174 HD
+ATOM   1077 2HH2 ARG B 332      25.892  84.598  39.569  1.00  0.00     0.174 HD
+ATOM   1078  N   GLN B 333      33.913  91.027  41.078  1.00 55.68    -0.338 N 
+ATOM   1079  HN  GLN B 333      33.440  91.605  40.383  1.00  0.00     0.164 HD
+ATOM   1080  CA  GLN B 333      35.337  91.200  41.318  1.00 54.78     0.160 C 
+ATOM   1081  C   GLN B 333      35.462  92.041  42.584  1.00 54.70     0.251 C 
+ATOM   1082  O   GLN B 333      36.415  91.899  43.351  1.00 55.32    -0.271 OA
+ATOM   1083  CB  GLN B 333      36.010  91.912  40.140  1.00 56.79     0.042 C 
+ATOM   1084  CG  GLN B 333      36.085  91.076  38.872  1.00 57.13     0.090 C 
+ATOM   1085  CD  GLN B 333      36.856  89.782  39.073  1.00 56.63     0.227 C 
+ATOM   1086  NE2 GLN B 333      36.184  88.654  38.872  1.00 55.08    -0.369 N 
+ATOM   1087 1HE2 GLN B 333      36.702  87.785  39.007  1.00  0.00     0.159 HD
+ATOM   1088 2HE2 GLN B 333      35.202  88.641  38.595  1.00  0.00     0.159 HD
+ATOM   1089  OE1 GLN B 333      38.039  89.798  39.407  1.00 59.14    -0.273 OA
+ATOM   1090  N   GLU B 334      34.485  92.919  42.790  1.00 55.37    -0.338 N 
+ATOM   1091  HN  GLU B 334      33.735  92.989  42.102  1.00  0.00     0.164 HD
+ATOM   1092  CA  GLU B 334      34.446  93.786  43.964  1.00 57.55     0.160 C 
+ATOM   1093  C   GLU B 334      33.935  92.967  45.148  1.00 57.43     0.251 C 
+ATOM   1094  O   GLU B 334      34.604  92.847  46.181  1.00 55.18    -0.271 OA
+ATOM   1095  CB  GLU B 334      33.498  94.960  43.714  1.00 62.58     0.043 C 
+ATOM   1096  CG  GLU B 334      33.369  95.919  44.885  1.00 69.67     0.100 C 
+ATOM   1097  CD  GLU B 334      32.207  96.879  44.721  1.00 74.32     0.185 C 
+ATOM   1098  OE1 GLU B 334      32.142  97.559  43.674  1.00 79.00    -0.647 OA
+ATOM   1099  OE2 GLU B 334      31.359  96.954  45.639  1.00 74.17    -0.647 OA
+ATOM   1100  N   VAL B 335      32.738  92.407  44.982  1.00 54.23    -0.338 N 
+ATOM   1101  HN  VAL B 335      32.241  92.562  44.105  1.00  0.00     0.164 HD
+ATOM   1102  CA  VAL B 335      32.112  91.581  46.008  1.00 49.67     0.159 C 
+ATOM   1103  C   VAL B 335      32.639  90.162  45.846  1.00 47.95     0.251 C 
+ATOM   1104  O   VAL B 335      31.941  89.282  45.350  1.00 51.25    -0.271 OA
+ATOM   1105  CB  VAL B 335      30.576  91.568  45.851  1.00 46.70     0.029 C 
+ATOM   1106  CG1 VAL B 335      29.941  90.797  46.995  1.00 45.17     0.002 C 
+ATOM   1107  CG2 VAL B 335      30.048  92.987  45.805  1.00 44.62     0.002 C 
+ATOM   1108  N   SER B 336      33.882  89.954  46.264  1.00 50.19    -0.336 N 
+ATOM   1109  HN  SER B 336      34.401  90.732  46.671  1.00  0.00     0.164 HD
+ATOM   1110  CA  SER B 336      34.529  88.654  46.162  1.00 50.78     0.189 C 
+ATOM   1111  C   SER B 336      34.196  87.718  47.320  1.00 51.46     0.253 C 
+ATOM   1112  O   SER B 336      33.421  88.061  48.212  1.00 53.78    -0.270 OA
+ATOM   1113  CB  SER B 336      36.046  88.838  46.062  1.00 51.89     0.169 C 
+ATOM   1114  OG  SER B 336      36.520  89.730  47.055  1.00 52.11    -0.380 OA
+ATOM   1115  HG  SER B 336      37.461  89.844  46.993  1.00  0.00     0.211 HD
+ATOM   1116  N   ALA B 337      34.797  86.533  47.294  1.00 49.94    -0.337 N 
+ATOM   1117  HN  ALA B 337      35.441  86.326  46.531  1.00  0.00     0.164 HD
+ATOM   1118  CA  ALA B 337      34.570  85.519  48.315  1.00 50.03     0.159 C 
+ATOM   1119  C   ALA B 337      34.806  86.025  49.734  1.00 49.83     0.251 C 
+ATOM   1120  O   ALA B 337      34.033  85.711  50.637  1.00 50.04    -0.271 OA
+ATOM   1121  CB  ALA B 337      35.454  84.296  48.040  1.00 46.75     0.034 C 
+ATOM   1122  N   VAL B 338      35.870  86.801  49.933  1.00 50.24    -0.338 N 
+ATOM   1123  HN  VAL B 338      36.480  87.029  49.148  1.00  0.00     0.164 HD
+ATOM   1124  CA  VAL B 338      36.176  87.330  51.258  1.00 49.68     0.159 C 
+ATOM   1125  C   VAL B 338      35.099  88.309  51.718  1.00 48.88     0.251 C 
+ATOM   1126  O   VAL B 338      34.864  88.471  52.912  1.00 50.22    -0.271 OA
+ATOM   1127  CB  VAL B 338      37.545  88.046  51.285  1.00 52.98     0.029 C 
+ATOM   1128  CG1 VAL B 338      37.495  89.317  50.445  1.00 54.75     0.002 C 
+ATOM   1129  CG2 VAL B 338      37.928  88.366  52.722  1.00 52.71     0.002 C 
+ATOM   1130  N   VAL B 339      34.445  88.964  50.767  1.00 47.51    -0.338 N 
+ATOM   1131  HN  VAL B 339      34.684  88.801  49.789  1.00  0.00     0.164 HD
+ATOM   1132  CA  VAL B 339      33.393  89.911  51.099  1.00 45.37     0.159 C 
+ATOM   1133  C   VAL B 339      32.117  89.148  51.436  1.00 47.62     0.251 C 
+ATOM   1134  O   VAL B 339      31.339  89.571  52.292  1.00 43.96    -0.271 OA
+ATOM   1135  CB  VAL B 339      33.115  90.865  49.931  1.00 45.16     0.029 C 
+ATOM   1136  CG1 VAL B 339      32.023  91.851  50.312  1.00 45.11     0.002 C 
+ATOM   1137  CG2 VAL B 339      34.392  91.600  49.556  1.00 47.25     0.002 C 
+ATOM   1138  N   LEU B 340      31.896  88.026  50.756  1.00 46.11    -0.338 N 
+ATOM   1139  HN  LEU B 340      32.560  87.730  50.041  1.00  0.00     0.164 HD
+ATOM   1140  CA  LEU B 340      30.711  87.213  51.024  1.00 45.91     0.159 C 
+ATOM   1141  C   LEU B 340      30.838  86.664  52.445  1.00 45.38     0.251 C 
+ATOM   1142  O   LEU B 340      29.868  86.608  53.200  1.00 41.81    -0.271 OA
+ATOM   1143  CB  LEU B 340      30.621  86.056  50.029  1.00 45.14     0.032 C 
+ATOM   1144  CG  LEU B 340      30.543  86.401  48.542  1.00 43.88     0.002 C 
+ATOM   1145  CD1 LEU B 340      30.475  85.100  47.752  1.00 45.19     0.000 C 
+ATOM   1146  CD2 LEU B 340      29.323  87.287  48.250  1.00 37.44     0.000 C 
+ATOM   1147  N   LEU B 341      32.054  86.264  52.801  1.00 45.97    -0.338 N 
+ATOM   1148  HN  LEU B 341      32.816  86.328  52.126  1.00  0.00     0.164 HD
+ATOM   1149  CA  LEU B 341      32.326  85.737  54.131  1.00 49.34     0.159 C 
+ATOM   1150  C   LEU B 341      32.064  86.840  55.159  1.00 48.11     0.251 C 
+ATOM   1151  O   LEU B 341      31.441  86.608  56.192  1.00 48.89    -0.271 OA
+ATOM   1152  CB  LEU B 341      33.783  85.276  54.218  1.00 52.29     0.032 C 
+ATOM   1153  CG  LEU B 341      34.211  84.500  55.466  1.00 56.79     0.002 C 
+ATOM   1154  CD1 LEU B 341      33.396  83.213  55.591  1.00 57.66     0.000 C 
+ATOM   1155  CD2 LEU B 341      35.694  84.184  55.369  1.00 56.52     0.000 C 
+ATOM   1156  N   TYR B 342      32.541  88.041  54.859  1.00 45.46    -0.337 N 
+ATOM   1157  HN  TYR B 342      33.048  88.165  53.983  1.00  0.00     0.164 HD
+ATOM   1158  CA  TYR B 342      32.364  89.190  55.741  1.00 46.48     0.164 C 
+ATOM   1159  C   TYR B 342      30.890  89.517  55.933  1.00 45.88     0.251 C 
+ATOM   1160  O   TYR B 342      30.470  89.856  57.038  1.00 46.08    -0.271 OA
+ATOM   1161  CB  TYR B 342      33.096  90.408  55.167  1.00 47.30     0.058 C 
+ATOM   1162  CG  TYR B 342      32.873  91.703  55.922  1.00 55.58    -0.020 A 
+ATOM   1163  CD1 TYR B 342      33.197  91.816  57.275  1.00 55.84    -0.002 A 
+ATOM   1164  CD2 TYR B 342      32.359  92.827  55.274  1.00 56.33    -0.002 A 
+ATOM   1165  CE1 TYR B 342      33.016  93.019  57.963  1.00 58.12     0.024 A 
+ATOM   1166  CE2 TYR B 342      32.175  94.032  55.950  1.00 56.29     0.024 A 
+ATOM   1167  CZ  TYR B 342      32.505  94.122  57.292  1.00 58.32     0.089 A 
+ATOM   1168  OH  TYR B 342      32.324  95.315  57.958  1.00 58.50    -0.359 OA
+ATOM   1169  HH  TYR B 342      31.974  96.070  57.499  1.00  0.00     0.217 HD
+ATOM   1170  N   MET B 343      30.106  89.408  54.861  1.00 45.59    -0.337 N 
+ATOM   1171  HN  MET B 343      30.511  89.113  53.973  1.00  0.00     0.164 HD
+ATOM   1172  CA  MET B 343      28.679  89.703  54.933  1.00 47.21     0.160 C 
+ATOM   1173  C   MET B 343      27.937  88.643  55.744  1.00 47.55     0.251 C 
+ATOM   1174  O   MET B 343      26.936  88.934  56.397  1.00 45.86    -0.271 OA
+ATOM   1175  CB  MET B 343      28.073  89.791  53.528  1.00 49.90     0.043 C 
+ATOM   1176  CG  MET B 343      28.706  90.849  52.632  1.00 51.07     0.060 C 
+ATOM   1177  SD  MET B 343      27.659  91.305  51.225  1.00 60.44    -0.139 SA
+ATOM   1178  CE  MET B 343      27.502  89.733  50.405  1.00 48.36     0.069 C 
+ATOM   1179  N   ALA B 344      28.429  87.412  55.692  1.00 46.38    -0.338 N 
+ATOM   1180  HN  ALA B 344      29.254  87.228  55.121  1.00  0.00     0.164 HD
+ATOM   1181  CA  ALA B 344      27.817  86.318  56.432  1.00 47.23     0.159 C 
+ATOM   1182  C   ALA B 344      28.162  86.457  57.909  1.00 46.49     0.251 C 
+ATOM   1183  O   ALA B 344      27.360  86.121  58.777  1.00 46.22    -0.271 OA
+ATOM   1184  CB  ALA B 344      28.315  84.982  55.904  1.00 44.73     0.034 C 
+ATOM   1185  N   THR B 345      29.364  86.949  58.188  1.00 45.51    -0.336 N 
+ATOM   1186  HN  THR B 345      29.991  87.201  57.424  1.00  0.00     0.164 HD
+ATOM   1187  CA  THR B 345      29.804  87.135  59.561  1.00 45.91     0.186 C 
+ATOM   1188  C   THR B 345      28.943  88.196  60.233  1.00 44.61     0.253 C 
+ATOM   1189  O   THR B 345      28.535  88.039  61.380  1.00 45.63    -0.270 OA
+ATOM   1190  CB  THR B 345      31.282  87.569  59.624  1.00 48.50     0.140 C 
+ATOM   1191  CG2 THR B 345      31.669  87.946  61.046  1.00 45.81     0.034 C 
+ATOM   1192  OG1 THR B 345      32.115  86.492  59.177  1.00 51.77    -0.382 OA
+ATOM   1193  HG1 THR B 345      33.026  86.759  59.216  1.00  0.00     0.210 HD
+ATOM   1194  N   GLN B 346      28.658  89.268  59.503  1.00 43.78    -0.337 N 
+ATOM   1195  HN  GLN B 346      29.020  89.331  58.551  1.00  0.00     0.164 HD
+ATOM   1196  CA  GLN B 346      27.842  90.356  60.026  1.00 44.27     0.160 C 
+ATOM   1197  C   GLN B 346      26.435  89.895  60.386  1.00 42.12     0.251 C 
+ATOM   1198  O   GLN B 346      25.907  90.258  61.433  1.00 43.51    -0.271 OA
+ATOM   1199  CB  GLN B 346      27.748  91.478  59.000  1.00 42.02     0.042 C 
+ATOM   1200  CG  GLN B 346      29.088  92.022  58.564  1.00 48.35     0.090 C 
+ATOM   1201  CD  GLN B 346      28.953  93.152  57.576  1.00 46.02     0.227 C 
+ATOM   1202  NE2 GLN B 346      29.387  92.911  56.345  1.00 44.94    -0.369 N 
+ATOM   1203 1HE2 GLN B 346      29.296  93.676  55.676  1.00  0.00     0.159 HD
+ATOM   1204 2HE2 GLN B 346      29.799  92.020  56.070  1.00  0.00     0.159 HD
+ATOM   1205  OE1 GLN B 346      28.454  94.231  57.909  1.00 49.26    -0.273 OA
+ATOM   1206  N   ILE B 347      25.827  89.107  59.504  1.00 41.15    -0.338 N 
+ATOM   1207  HN  ILE B 347      26.320  88.845  58.651  1.00  0.00     0.164 HD
+ATOM   1208  CA  ILE B 347      24.476  88.608  59.723  1.00 36.97     0.159 C 
+ATOM   1209  C   ILE B 347      24.400  87.688  60.946  1.00 35.56     0.251 C 
+ATOM   1210  O   ILE B 347      23.468  87.793  61.745  1.00 37.56    -0.271 OA
+ATOM   1211  CB  ILE B 347      23.952  87.867  58.460  1.00 41.25     0.029 C 
+ATOM   1212  CG1 ILE B 347      23.798  88.866  57.307  1.00 38.78     0.002 C 
+ATOM   1213  CG2 ILE B 347      22.612  87.200  58.754  1.00 35.71     0.002 C 
+ATOM   1214  CD1 ILE B 347      23.465  88.231  55.971  1.00 39.11     0.000 C 
+ATOM   1215  N   SER B 348      25.371  86.792  61.098  1.00 32.63    -0.336 N 
+ATOM   1216  HN  SER B 348      26.119  86.735  60.407  1.00  0.00     0.164 HD
+ATOM   1217  CA  SER B 348      25.374  85.891  62.244  1.00 37.65     0.189 C 
+ATOM   1218  C   SER B 348      25.622  86.696  63.522  1.00 39.72     0.254 C 
+ATOM   1219  O   SER B 348      25.186  86.313  64.600  1.00 39.52    -0.270 OA
+ATOM   1220  CB  SER B 348      26.441  84.798  62.082  1.00 39.08     0.169 C 
+ATOM   1221  OG  SER B 348      27.744  85.338  61.974  1.00 39.72    -0.380 OA
+ATOM   1222  HG  SER B 348      28.404  84.662  61.874  1.00  0.00     0.211 HD
+ATOM   1223  N   SER B 349      26.314  87.822  63.399  1.00 39.81    -0.335 N 
+ATOM   1224  HN  SER B 349      26.668  88.103  62.485  1.00  0.00     0.164 HD
+ATOM   1225  CA  SER B 349      26.571  88.659  64.565  1.00 41.68     0.189 C 
+ATOM   1226  C   SER B 349      25.253  89.254  65.059  1.00 36.17     0.253 C 
+ATOM   1227  O   SER B 349      24.989  89.296  66.257  1.00 32.69    -0.270 OA
+ATOM   1228  CB  SER B 349      27.542  89.791  64.216  1.00 37.93     0.169 C 
+ATOM   1229  OG  SER B 349      27.790  90.587  65.359  1.00 44.60    -0.380 OA
+ATOM   1230  HG  SER B 349      28.392  91.289  65.143  1.00  0.00     0.211 HD
+ATOM   1231  N   ALA B 350      24.434  89.715  64.119  1.00 37.36    -0.337 N 
+ATOM   1232  HN  ALA B 350      24.722  89.654  63.143  1.00  0.00     0.164 HD
+ATOM   1233  CA  ALA B 350      23.139  90.305  64.433  1.00 36.42     0.159 C 
+ATOM   1234  C   ALA B 350      22.184  89.252  64.991  1.00 42.46     0.251 C 
+ATOM   1235  O   ALA B 350      21.376  89.545  65.878  1.00 41.06    -0.271 OA
+ATOM   1236  CB  ALA B 350      22.541  90.929  63.188  1.00 37.98     0.034 C 
+ATOM   1237  N   MET B 351      22.270  88.033  64.464  1.00 40.36    -0.337 N 
+ATOM   1238  HN  MET B 351      22.951  87.852  63.727  1.00  0.00     0.164 HD
+ATOM   1239  CA  MET B 351      21.407  86.954  64.923  1.00 41.47     0.160 C 
+ATOM   1240  C   MET B 351      21.825  86.447  66.301  1.00 41.57     0.251 C 
+ATOM   1241  O   MET B 351      20.977  86.044  67.095  1.00 36.51    -0.271 OA
+ATOM   1242  CB  MET B 351      21.403  85.795  63.920  1.00 41.63     0.043 C 
+ATOM   1243  CG  MET B 351      20.660  86.100  62.623  1.00 41.13     0.060 C 
+ATOM   1244  SD  MET B 351      19.047  86.874  62.913  1.00 43.15    -0.139 SA
+ATOM   1245  CE  MET B 351      18.236  85.597  63.882  1.00 42.87     0.069 C 
+ATOM   1246  N   GLU B 352      23.127  86.467  66.583  1.00 39.99    -0.338 N 
+ATOM   1247  HN  GLU B 352      23.786  86.797  65.878  1.00  0.00     0.164 HD
+ATOM   1248  CA  GLU B 352      23.629  86.027  67.879  1.00 43.93     0.160 C 
+ATOM   1249  C   GLU B 352      23.086  86.954  68.966  1.00 43.48     0.251 C 
+ATOM   1250  O   GLU B 352      22.755  86.515  70.064  1.00 44.68    -0.271 OA
+ATOM   1251  CB  GLU B 352      25.164  86.035  67.893  1.00 48.86     0.043 C 
+ATOM   1252  CG  GLU B 352      25.779  85.972  69.293  1.00 57.34     0.100 C 
+ATOM   1253  CD  GLU B 352      27.291  85.764  69.280  1.00 63.06     0.185 C 
+ATOM   1254  OE1 GLU B 352      27.983  86.423  68.473  1.00 65.40    -0.647 OA
+ATOM   1255  OE2 GLU B 352      27.790  84.948  70.087  1.00 67.45    -0.647 OA
+ATOM   1256  N   TYR B 353      22.986  88.238  68.636  1.00 42.90    -0.337 N 
+ATOM   1257  HN  TYR B 353      23.276  88.525  67.701  1.00  0.00     0.164 HD
+ATOM   1258  CA  TYR B 353      22.479  89.256  69.553  1.00 41.89     0.164 C 
+ATOM   1259  C   TYR B 353      20.978  89.089  69.784  1.00 44.83     0.251 C 
+ATOM   1260  O   TYR B 353      20.486  89.229  70.905  1.00 37.53    -0.271 OA
+ATOM   1261  CB  TYR B 353      22.755  90.646  68.974  1.00 42.28     0.058 C 
+ATOM   1262  CG  TYR B 353      21.989  91.768  69.633  1.00 44.38    -0.020 A 
+ATOM   1263  CD1 TYR B 353      22.502  92.438  70.747  1.00 44.91    -0.002 A 
+ATOM   1264  CD2 TYR B 353      20.752  92.174  69.130  1.00 41.70    -0.002 A 
+ATOM   1265  CE1 TYR B 353      21.797  93.498  71.339  1.00 43.06     0.024 A 
+ATOM   1266  CE2 TYR B 353      20.043  93.218  69.710  1.00 42.52     0.024 A 
+ATOM   1267  CZ  TYR B 353      20.569  93.880  70.810  1.00 44.80     0.089 A 
+ATOM   1268  OH  TYR B 353      19.872  94.936  71.351  1.00 45.54    -0.359 OA
+ATOM   1269  HH  TYR B 353      20.232  95.389  72.104  1.00  0.00     0.217 HD
+ATOM   1270  N   LEU B 354      20.255  88.804  68.709  1.00 44.23    -0.338 N 
+ATOM   1271  HN  LEU B 354      20.720  88.708  67.806  1.00  0.00     0.164 HD
+ATOM   1272  CA  LEU B 354      18.814  88.625  68.788  1.00 45.25     0.159 C 
+ATOM   1273  C   LEU B 354      18.550  87.387  69.637  1.00 45.48     0.251 C 
+ATOM   1274  O   LEU B 354      17.584  87.326  70.400  1.00 44.21    -0.271 OA
+ATOM   1275  CB  LEU B 354      18.245  88.443  67.382  1.00 46.09     0.032 C 
+ATOM   1276  CG  LEU B 354      16.989  89.230  67.015  1.00 50.52     0.002 C 
+ATOM   1277  CD1 LEU B 354      17.219  90.721  67.209  1.00 45.57     0.000 C 
+ATOM   1278  CD2 LEU B 354      16.626  88.932  65.568  1.00 49.98     0.000 C 
+ATOM   1279  N   GLU B 355      19.430  86.403  69.501  1.00 46.83    -0.338 N 
+ATOM   1280  HN  GLU B 355      20.204  86.522  68.847  1.00  0.00     0.164 HD
+ATOM   1281  CA  GLU B 355      19.330  85.160  70.252  1.00 48.13     0.160 C 
+ATOM   1282  C   GLU B 355      19.435  85.487  71.738  1.00 50.27     0.251 C 
+ATOM   1283  O   GLU B 355      18.570  85.116  72.531  1.00 49.16    -0.271 OA
+ATOM   1284  CB  GLU B 355      20.468  84.222  69.839  1.00 49.61     0.043 C 
+ATOM   1285  CG  GLU B 355      20.430  82.836  70.457  1.00 52.59     0.100 C 
+ATOM   1286  CD  GLU B 355      21.483  81.916  69.857  1.00 59.47     0.185 C 
+ATOM   1287  OE1 GLU B 355      22.677  82.065  70.202  1.00 59.55    -0.647 OA
+ATOM   1288  OE2 GLU B 355      21.118  81.052  69.025  1.00 59.17    -0.647 OA
+ATOM   1289  N   LYS B 356      20.498  86.201  72.097  1.00 50.22    -0.338 N 
+ATOM   1290  HN  LYS B 356      21.162  86.487  71.378  1.00  0.00     0.164 HD
+ATOM   1291  CA  LYS B 356      20.751  86.591  73.479  1.00 51.76     0.159 C 
+ATOM   1292  C   LYS B 356      19.598  87.370  74.107  1.00 51.92     0.251 C 
+ATOM   1293  O   LYS B 356      19.281  87.173  75.280  1.00 55.00    -0.271 OA
+ATOM   1294  CB  LYS B 356      22.027  87.433  73.557  1.00 57.08     0.032 C 
+ATOM   1295  CG  LYS B 356      22.384  87.884  74.963  1.00 60.99     0.004 C 
+ATOM   1296  CD  LYS B 356      22.726  89.372  75.013  1.00 68.06     0.032 C 
+ATOM   1297  CE  LYS B 356      23.909  89.721  74.114  1.00 68.70     0.206 C 
+ATOM   1298  NZ  LYS B 356      24.292  91.160  74.222  1.00 68.76    -0.064 N 
+ATOM   1299  HZ1 LYS B 356      25.083  91.393  73.621  1.00  0.00     0.275 HD
+ATOM   1300  HZ2 LYS B 356      24.474  91.422  75.191  1.00  0.00     0.275 HD
+ATOM   1301  HZ3 LYS B 356      23.495  91.769  74.037  1.00  0.00     0.275 HD
+ATOM   1302  N   LYS B 357      18.977  88.259  73.338  1.00 51.34    -0.338 N 
+ATOM   1303  HN  LYS B 357      19.279  88.388  72.372  1.00  0.00     0.164 HD
+ATOM   1304  CA  LYS B 357      17.869  89.053  73.857  1.00 52.55     0.159 C 
+ATOM   1305  C   LYS B 357      16.563  88.264  73.787  1.00 52.39     0.251 C 
+ATOM   1306  O   LYS B 357      15.479  88.810  74.006  1.00 54.66    -0.271 OA
+ATOM   1307  CB  LYS B 357      17.737  90.372  73.077  1.00 55.59     0.032 C 
+ATOM   1308  CG  LYS B 357      18.961  91.297  73.154  1.00 56.63     0.004 C 
+ATOM   1309  CD  LYS B 357      19.171  91.930  74.542  1.00 63.56     0.032 C 
+ATOM   1310  CE  LYS B 357      18.636  93.368  74.618  1.00 67.06     0.206 C 
+ATOM   1311  NZ  LYS B 357      19.040  94.077  75.877  1.00 68.49    -0.064 N 
+ATOM   1312  HZ1 LYS B 357      18.685  95.032  75.927  1.00  0.00     0.275 HD
+ATOM   1313  HZ2 LYS B 357      20.053  94.058  75.997  1.00  0.00     0.275 HD
+ATOM   1314  HZ3 LYS B 357      18.765  93.542  76.701  1.00  0.00     0.275 HD
+ATOM   1315  N   ASN B 358      16.681  86.976  73.483  1.00 49.52    -0.337 N 
+ATOM   1316  HN  ASN B 358      17.611  86.595  73.308  1.00  0.00     0.164 HD
+ATOM   1317  CA  ASN B 358      15.525  86.086  73.391  1.00 53.82     0.169 C 
+ATOM   1318  C   ASN B 358      14.467  86.459  72.354  1.00 51.77     0.251 C 
+ATOM   1319  O   ASN B 358      13.276  86.233  72.566  1.00 49.27    -0.271 OA
+ATOM   1320  CB  ASN B 358      14.857  85.953  74.762  1.00 57.34     0.119 C 
+ATOM   1321  CG  ASN B 358      15.710  85.191  75.751  1.00 63.23     0.230 C 
+ATOM   1322  ND2 ASN B 358      16.121  85.863  76.823  1.00 64.37    -0.369 N 
+ATOM   1323 1HD2 ASN B 358      15.880  86.840  76.987  1.00  0.00     0.159 HD
+ATOM   1324 2HD2 ASN B 358      16.696  85.349  77.490  1.00  0.00     0.159 HD
+ATOM   1325  OD1 ASN B 358      16.002  84.009  75.553  1.00 64.88    -0.273 OA
+ATOM   1326  N   PHE B 359      14.893  87.037  71.237  1.00 50.74    -0.337 N 
+ATOM   1327  HN  PHE B 359      15.886  87.238  71.119  1.00  0.00     0.164 HD
+ATOM   1328  CA  PHE B 359      13.956  87.386  70.179  1.00 48.94     0.164 C 
+ATOM   1329  C   PHE B 359      14.117  86.366  69.062  1.00 48.91     0.251 C 
+ATOM   1330  O   PHE B 359      15.153  85.710  68.956  1.00 47.05    -0.271 OA
+ATOM   1331  CB  PHE B 359      14.239  88.778  69.605  1.00 49.23     0.058 C 
+ATOM   1332  CG  PHE B 359      13.835  89.908  70.502  1.00 54.15    -0.020 A 
+ATOM   1333  CD1 PHE B 359      14.650  90.303  71.556  1.00 59.49    -0.004 A 
+ATOM   1334  CD2 PHE B 359      12.643  90.592  70.284  1.00 55.84    -0.004 A 
+ATOM   1335  CE1 PHE B 359      14.286  91.369  72.384  1.00 59.73    -0.000 A 
+ATOM   1336  CE2 PHE B 359      12.269  91.656  71.103  1.00 60.03    -0.000 A 
+ATOM   1337  CZ  PHE B 359      13.097  92.045  72.157  1.00 58.83    -0.000 A 
+ATOM   1338  N   ILE B 360      13.084  86.230  68.240  1.00 47.61    -0.338 N 
+ATOM   1339  HN  ILE B 360      12.241  86.778  68.410  1.00  0.00     0.164 HD
+ATOM   1340  CA  ILE B 360      13.119  85.321  67.102  1.00 45.03     0.159 C 
+ATOM   1341  C   ILE B 360      12.891  86.236  65.909  1.00 43.76     0.251 C 
+ATOM   1342  O   ILE B 360      12.130  87.196  66.012  1.00 44.52    -0.271 OA
+ATOM   1343  CB  ILE B 360      11.977  84.281  67.164  1.00 47.39     0.029 C 
+ATOM   1344  CG1 ILE B 360      12.125  83.416  68.411  1.00 46.50     0.002 C 
+ATOM   1345  CG2 ILE B 360      11.994  83.407  65.917  1.00 49.94     0.002 C 
+ATOM   1346  CD1 ILE B 360      10.991  82.422  68.591  1.00 53.95     0.000 C 
+ATOM   1347  N   HIS B 361      13.551  85.969  64.787  1.00 42.35    -0.337 N 
+ATOM   1348  HN  HIS B 361      14.184  85.171  64.740  1.00  0.00     0.164 HD
+ATOM   1349  CA  HIS B 361      13.362  86.824  63.629  1.00 37.28     0.165 C 
+ATOM   1350  C   HIS B 361      12.130  86.373  62.854  1.00 42.02     0.251 C 
+ATOM   1351  O   HIS B 361      11.218  87.170  62.625  1.00 37.92    -0.271 OA
+ATOM   1352  CB  HIS B 361      14.592  86.809  62.721  1.00 34.94     0.077 C 
+ATOM   1353  CG  HIS B 361      14.512  87.805  61.605  1.00 38.51     0.054 A 
+ATOM   1354  CD2 HIS B 361      15.235  88.922  61.352  1.00 36.94     0.086 A 
+ATOM   1355  ND1 HIS B 361      13.534  87.755  60.634  1.00 41.05    -0.340 N 
+ATOM   1356  HD1 HIS B 361      12.827  87.025  60.547  1.00  0.00     0.167 HD
+ATOM   1357  CE1 HIS B 361      13.655  88.799  59.834  1.00 43.74     0.151 A 
+ATOM   1358  NE2 HIS B 361      14.679  89.523  60.249  1.00 41.38    -0.336 N 
+ATOM   1359  HE2 HIS B 361      15.004  90.389  59.820  1.00  0.00     0.168 HD
+ATOM   1360  N   ARG B 362      12.122  85.098  62.454  1.00 43.91    -0.338 N 
+ATOM   1361  HN  ARG B 362      12.937  84.523  62.667  1.00  0.00     0.164 HD
+ATOM   1362  CA  ARG B 362      11.007  84.476  61.725  1.00 49.09     0.159 C 
+ATOM   1363  C   ARG B 362      10.984  84.569  60.203  1.00 47.30     0.251 C 
+ATOM   1364  O   ARG B 362      10.291  83.792  59.548  1.00 49.17    -0.271 OA
+ATOM   1365  CB  ARG B 362       9.665  84.989  62.250  1.00 47.78     0.034 C 
+ATOM   1366  CG  ARG B 362       8.965  84.061  63.214  1.00 53.51     0.027 C 
+ATOM   1367  CD  ARG B 362       7.611  84.641  63.578  1.00 63.27     0.116 C 
+ATOM   1368  NE  ARG B 362       6.991  83.952  64.704  1.00 73.72    -0.212 N 
+ATOM   1369  HE  ARG B 362       7.347  83.030  64.958  1.00  0.00     0.178 HD
+ATOM   1370  CZ  ARG B 362       5.989  84.455  65.419  1.00 78.38     0.666 C 
+ATOM   1371  NH1 ARG B 362       5.496  85.652  65.120  1.00 79.63    -0.235 N 
+ATOM   1372 1HH1 ARG B 362       5.883  86.179  64.337  1.00  0.00     0.174 HD
+ATOM   1373 2HH1 ARG B 362       4.727  86.038  65.668  1.00  0.00     0.174 HD
+ATOM   1374  NH2 ARG B 362       5.486  83.769  66.438  1.00 79.55    -0.235 N 
+ATOM   1375 1HH2 ARG B 362       5.864  82.850  66.668  1.00  0.00     0.174 HD
+ATOM   1376 2HH2 ARG B 362       4.717  84.155  66.986  1.00  0.00     0.174 HD
+ATOM   1377  N   ASP B 363      11.716  85.514  59.631  1.00 45.67    -0.337 N 
+ATOM   1378  HN  ASP B 363      12.272  86.148  60.205  1.00  0.00     0.164 HD
+ATOM   1379  CA  ASP B 363      11.725  85.646  58.181  1.00 41.11     0.170 C 
+ATOM   1380  C   ASP B 363      13.098  86.114  57.719  1.00 40.65     0.251 C 
+ATOM   1381  O   ASP B 363      13.238  87.123  57.030  1.00 40.60    -0.271 OA
+ATOM   1382  CB  ASP B 363      10.629  86.621  57.753  1.00 40.55     0.129 C 
+ATOM   1383  CG  ASP B 363      10.401  86.630  56.256  1.00 42.37     0.188 C 
+ATOM   1384  OD1 ASP B 363      10.935  85.748  55.553  1.00 40.32    -0.647 OA
+ATOM   1385  OD2 ASP B 363       9.671  87.524  55.781  1.00 45.37    -0.647 OA
+ATOM   1386  N   LEU B 364      14.111  85.351  58.114  1.00 38.51    -0.338 N 
+ATOM   1387  HN  LEU B 364      13.911  84.528  58.682  1.00  0.00     0.164 HD
+ATOM   1388  CA  LEU B 364      15.490  85.642  57.770  1.00 40.49     0.159 C 
+ATOM   1389  C   LEU B 364      15.748  85.230  56.324  1.00 41.07     0.251 C 
+ATOM   1390  O   LEU B 364      15.540  84.078  55.952  1.00 41.06    -0.271 OA
+ATOM   1391  CB  LEU B 364      16.421  84.871  58.705  1.00 40.42     0.032 C 
+ATOM   1392  CG  LEU B 364      17.882  85.297  58.767  1.00 42.42     0.002 C 
+ATOM   1393  CD1 LEU B 364      17.968  86.766  59.177  1.00 41.71     0.000 C 
+ATOM   1394  CD2 LEU B 364      18.615  84.411  59.771  1.00 43.45     0.000 C 
+ATOM   1395  N   ALA B 365      16.198  86.181  55.514  1.00 37.10    -0.338 N 
+ATOM   1396  HN  ALA B 365      16.350  87.118  55.887  1.00  0.00     0.164 HD
+ATOM   1397  CA  ALA B 365      16.481  85.926  54.110  1.00 38.81     0.159 C 
+ATOM   1398  C   ALA B 365      17.201  87.136  53.537  1.00 40.47     0.251 C 
+ATOM   1399  O   ALA B 365      17.167  88.220  54.123  1.00 44.04    -0.271 OA
+ATOM   1400  CB  ALA B 365      15.181  85.683  53.345  1.00 35.54     0.034 C 
+ATOM   1401  N   ALA B 366      17.846  86.955  52.391  1.00 37.66    -0.338 N 
+ATOM   1402  HN  ALA B 366      17.835  86.037  51.947  1.00  0.00     0.164 HD
+ATOM   1403  CA  ALA B 366      18.568  88.048  51.759  1.00 37.36     0.159 C 
+ATOM   1404  C   ALA B 366      17.639  89.215  51.455  1.00 36.88     0.251 C 
+ATOM   1405  O   ALA B 366      18.059  90.370  51.494  1.00 41.13    -0.271 OA
+ATOM   1406  CB  ALA B 366      19.239  87.563  50.479  1.00 36.20     0.034 C 
+ATOM   1407  N   ARG B 367      16.375  88.918  51.165  1.00 36.20    -0.338 N 
+ATOM   1408  HN  ARG B 367      16.076  87.943  51.170  1.00  0.00     0.164 HD
+ATOM   1409  CA  ARG B 367      15.408  89.962  50.840  1.00 37.47     0.159 C 
+ATOM   1410  C   ARG B 367      15.084  90.850  52.035  1.00 39.58     0.251 C 
+ATOM   1411  O   ARG B 367      14.469  91.906  51.879  1.00 40.48    -0.271 OA
+ATOM   1412  CB  ARG B 367      14.112  89.352  50.282  1.00 39.82     0.034 C 
+ATOM   1413  CG  ARG B 367      13.443  88.356  51.214  1.00 38.32     0.027 C 
+ATOM   1414  CD  ARG B 367      12.083  87.891  50.697  1.00 38.54     0.116 C 
+ATOM   1415  NE  ARG B 367      11.494  86.944  51.637  1.00 35.40    -0.212 N 
+ATOM   1416  HE  ARG B 367      10.754  87.281  52.253  1.00  0.00     0.178 HD
+ATOM   1417  CZ  ARG B 367      11.858  85.672  51.743  1.00 39.37     0.666 C 
+ATOM   1418  NH1 ARG B 367      12.806  85.181  50.952  1.00 39.13    -0.235 N 
+ATOM   1419 1HH1 ARG B 367      13.233  85.775  50.241  1.00  0.00     0.174 HD
+ATOM   1420 2HH1 ARG B 367      13.086  84.203  51.033  1.00  0.00     0.174 HD
+ATOM   1421  NH2 ARG B 367      11.303  84.900  52.667  1.00 39.80    -0.235 N 
+ATOM   1422 1HH2 ARG B 367      10.575  85.277  53.274  1.00  0.00     0.174 HD
+ATOM   1423 2HH2 ARG B 367      11.583  83.922  52.748  1.00  0.00     0.174 HD
+ATOM   1424  N   ASN B 368      15.500  90.424  53.225  1.00 40.23    -0.337 N 
+ATOM   1425  HN  ASN B 368      16.000  89.537  53.291  1.00  0.00     0.164 HD
+ATOM   1426  CA  ASN B 368      15.256  91.199  54.439  1.00 41.87     0.169 C 
+ATOM   1427  C   ASN B 368      16.529  91.806  55.011  1.00 43.14     0.251 C 
+ATOM   1428  O   ASN B 368      16.586  92.147  56.190  1.00 44.09    -0.271 OA
+ATOM   1429  CB  ASN B 368      14.587  90.329  55.509  1.00 42.88     0.119 C 
+ATOM   1430  CG  ASN B 368      13.080  90.327  55.392  1.00 42.86     0.230 C 
+ATOM   1431  ND2 ASN B 368      12.484  89.139  55.325  1.00 46.50    -0.369 N 
+ATOM   1432 1HD2 ASN B 368      13.003  88.261  55.345  1.00  0.00     0.159 HD
+ATOM   1433 2HD2 ASN B 368      11.467  89.138  55.246  1.00  0.00     0.159 HD
+ATOM   1434  OD1 ASN B 368      12.454  91.386  55.368  1.00 41.81    -0.273 OA
+ATOM   1435  N   CYS B 369      17.551  91.937  54.174  1.00 43.07    -0.337 N 
+ATOM   1436  HN  CYS B 369      17.446  91.632  53.206  1.00  0.00     0.164 HD
+ATOM   1437  CA  CYS B 369      18.817  92.506  54.606  1.00 44.05     0.171 C 
+ATOM   1438  C   CYS B 369      19.163  93.698  53.722  1.00 45.02     0.252 C 
+ATOM   1439  O   CYS B 369      18.729  93.767  52.570  1.00 43.08    -0.271 OA
+ATOM   1440  CB  CYS B 369      19.923  91.453  54.534  1.00 38.25     0.100 C 
+ATOM   1441  SG  CYS B 369      19.694  90.076  55.668  1.00 42.97    -0.080 SA
+ATOM   1442  N   LEU B 370      19.933  94.633  54.272  1.00 40.84    -0.337 N 
+ATOM   1443  HN  LEU B 370      20.254  94.510  55.232  1.00  0.00     0.164 HD
+ATOM   1444  CA  LEU B 370      20.332  95.831  53.539  1.00 43.08     0.159 C 
+ATOM   1445  C   LEU B 370      21.842  95.917  53.439  1.00 40.71     0.251 C 
+ATOM   1446  O   LEU B 370      22.558  95.310  54.229  1.00 42.49    -0.271 OA
+ATOM   1447  CB  LEU B 370      19.819  97.092  54.236  1.00 42.39     0.032 C 
+ATOM   1448  CG  LEU B 370      18.315  97.313  54.389  1.00 42.77     0.002 C 
+ATOM   1449  CD1 LEU B 370      17.656  97.374  53.020  1.00 43.01     0.000 C 
+ATOM   1450  CD2 LEU B 370      17.729  96.198  55.231  1.00 48.97     0.000 C 
+ATOM   1451  N   VAL B 371      22.322  96.676  52.461  1.00 40.28    -0.338 N 
+ATOM   1452  HN  VAL B 371      21.675  97.150  51.831  1.00  0.00     0.164 HD
+ATOM   1453  CA  VAL B 371      23.754  96.844  52.272  1.00 42.22     0.159 C 
+ATOM   1454  C   VAL B 371      24.088  98.326  52.322  1.00 43.56     0.251 C 
+ATOM   1455  O   VAL B 371      23.490  99.134  51.612  1.00 44.01    -0.271 OA
+ATOM   1456  CB  VAL B 371      24.222  96.275  50.914  1.00 39.08     0.029 C 
+ATOM   1457  CG1 VAL B 371      25.744  96.309  50.831  1.00 38.10     0.002 C 
+ATOM   1458  CG2 VAL B 371      23.716  94.856  50.746  1.00 38.10     0.002 C 
+ATOM   1459  N   GLY B 372      25.035  98.678  53.182  1.00 44.86    -0.336 N 
+ATOM   1460  HN  GLY B 372      25.481  97.968  53.763  1.00  0.00     0.164 HD
+ATOM   1461  CA  GLY B 372      25.440 100.064  53.301  1.00 45.48     0.189 C 
+ATOM   1462  C   GLY B 372      26.768 100.262  52.605  1.00 47.52     0.253 C 
+ATOM   1463  O   GLY B 372      27.174  99.436  51.785  1.00 44.70    -0.270 OA
+ATOM   1464  N   GLU B 373      27.453 101.351  52.934  1.00 51.07    -0.337 N 
+ATOM   1465  HN  GLU B 373      27.069 101.996  53.625  1.00  0.00     0.164 HD
+ATOM   1466  CA  GLU B 373      28.742 101.638  52.325  1.00 52.60     0.160 C 
+ATOM   1467  C   GLU B 373      29.776 100.670  52.880  1.00 49.91     0.251 C 
+ATOM   1468  O   GLU B 373      29.658 100.205  54.012  1.00 48.06    -0.271 OA
+ATOM   1469  CB  GLU B 373      29.163 103.077  52.631  1.00 59.32     0.043 C 
+ATOM   1470  CG  GLU B 373      30.043 103.709  51.565  1.00 66.60     0.100 C 
+ATOM   1471  CD  GLU B 373      29.277 104.012  50.290  1.00 72.06     0.185 C 
+ATOM   1472  OE1 GLU B 373      28.258 104.733  50.369  1.00 74.97    -0.647 OA
+ATOM   1473  OE2 GLU B 373      29.691 103.534  49.210  1.00 76.33    -0.647 OA
+ATOM   1474  N   ASN B 374      30.782 100.362  52.071  1.00 50.75    -0.337 N 
+ATOM   1475  HN  ASN B 374      30.808 100.773  51.138  1.00  0.00     0.164 HD
+ATOM   1476  CA  ASN B 374      31.852  99.456  52.472  1.00 51.23     0.169 C 
+ATOM   1477  C   ASN B 374      31.360  98.057  52.837  1.00 49.34     0.251 C 
+ATOM   1478  O   ASN B 374      31.865  97.432  53.769  1.00 48.33    -0.271 OA
+ATOM   1479  CB  ASN B 374      32.631 100.059  53.641  1.00 57.43     0.119 C 
+ATOM   1480  CG  ASN B 374      33.260 101.396  53.289  1.00 62.52     0.230 C 
+ATOM   1481  ND2 ASN B 374      32.840 102.449  53.982  1.00 64.66    -0.369 N 
+ATOM   1482 1HD2 ASN B 374      33.262 103.347  53.746  1.00  0.00     0.159 HD
+ATOM   1483 2HD2 ASN B 374      32.138 102.379  54.719  1.00  0.00     0.159 HD
+ATOM   1484  OD1 ASN B 374      34.108 101.481  52.399  1.00 65.43    -0.273 OA
+ATOM   1485  N   HIS B 375      30.367  97.575  52.098  1.00 47.47    -0.337 N 
+ATOM   1486  HN  HIS B 375      29.972  98.156  51.359  1.00  0.00     0.164 HD
+ATOM   1487  CA  HIS B 375      29.826  96.237  52.314  1.00 47.74     0.165 C 
+ATOM   1488  C   HIS B 375      29.304  95.998  53.723  1.00 44.50     0.251 C 
+ATOM   1489  O   HIS B 375      29.449  94.905  54.283  1.00 41.71    -0.271 OA
+ATOM   1490  CB  HIS B 375      30.896  95.207  51.958  1.00 51.06     0.077 C 
+ATOM   1491  CG  HIS B 375      31.372  95.321  50.545  1.00 52.88     0.054 A 
+ATOM   1492  CD2 HIS B 375      30.713  95.657  49.411  1.00 51.98     0.086 A 
+ATOM   1493  ND1 HIS B 375      32.684  95.112  50.180  1.00 54.17    -0.340 N 
+ATOM   1494  HD1 HIS B 375      33.436  94.839  50.812  1.00  0.00     0.167 HD
+ATOM   1495  CE1 HIS B 375      32.814  95.321  48.882  1.00 54.37     0.151 A 
+ATOM   1496  NE2 HIS B 375      31.633  95.653  48.392  1.00 53.75    -0.336 N 
+ATOM   1497  HE2 HIS B 375      31.437  95.871  47.415  1.00  0.00     0.168 HD
+ATOM   1498  N   LEU B 376      28.698  97.038  54.285  1.00 41.92    -0.338 N 
+ATOM   1499  HN  LEU B 376      28.642  97.914  53.765  1.00  0.00     0.164 HD
+ATOM   1500  CA  LEU B 376      28.112  96.974  55.613  1.00 45.47     0.159 C 
+ATOM   1501  C   LEU B 376      26.752  96.324  55.382  1.00 42.97     0.251 C 
+ATOM   1502  O   LEU B 376      26.012  96.738  54.491  1.00 39.45    -0.271 OA
+ATOM   1503  CB  LEU B 376      27.916  98.386  56.178  1.00 40.75     0.032 C 
+ATOM   1504  CG  LEU B 376      27.933  98.582  57.698  1.00 48.67     0.002 C 
+ATOM   1505  CD1 LEU B 376      27.477 100.005  58.020  1.00 47.57     0.000 C 
+ATOM   1506  CD2 LEU B 376      27.037  97.571  58.386  1.00 42.83     0.000 C 
+ATOM   1507  N   VAL B 377      26.431  95.305  56.170  1.00 43.20    -0.338 N 
+ATOM   1508  HN  VAL B 377      27.089  94.994  56.884  1.00  0.00     0.164 HD
+ATOM   1509  CA  VAL B 377      25.151  94.625  56.028  1.00 45.83     0.159 C 
+ATOM   1510  C   VAL B 377      24.359  94.604  57.330  1.00 44.54     0.251 C 
+ATOM   1511  O   VAL B 377      24.893  94.268  58.389  1.00 43.34    -0.271 OA
+ATOM   1512  CB  VAL B 377      25.343  93.172  55.547  1.00 46.68     0.029 C 
+ATOM   1513  CG1 VAL B 377      23.999  92.483  55.442  1.00 49.77     0.002 C 
+ATOM   1514  CG2 VAL B 377      26.043  93.164  54.200  1.00 46.39     0.002 C 
+ATOM   1515  N   LYS B 378      23.084  94.970  57.245  1.00 43.50    -0.338 N 
+ATOM   1516  HN  LYS B 378      22.705  95.251  56.341  1.00  0.00     0.164 HD
+ATOM   1517  CA  LYS B 378      22.218  94.978  58.414  1.00 44.23     0.159 C 
+ATOM   1518  C   LYS B 378      20.972  94.132  58.201  1.00 43.11     0.251 C 
+ATOM   1519  O   LYS B 378      20.404  94.110  57.111  1.00 43.44    -0.271 OA
+ATOM   1520  CB  LYS B 378      21.799  96.409  58.776  1.00 45.43     0.032 C 
+ATOM   1521  CG  LYS B 378      22.728  97.091  59.774  1.00 48.24     0.004 C 
+ATOM   1522  CD  LYS B 378      23.717  98.005  59.094  1.00 50.86     0.032 C 
+ATOM   1523  CE  LYS B 378      23.290  99.459  59.226  1.00 54.33     0.206 C 
+ATOM   1524  NZ  LYS B 378      23.361  99.953  60.637  1.00 53.28    -0.064 N 
+ATOM   1525  HZ1 LYS B 378      23.075 100.928  60.726  1.00  0.00     0.275 HD
+ATOM   1526  HZ2 LYS B 378      24.291  99.807  61.030  1.00  0.00     0.275 HD
+ATOM   1527  HZ3 LYS B 378      22.822  99.354  61.263  1.00  0.00     0.275 HD
+ATOM   1528  N   VAL B 379      20.553  93.434  59.250  1.00 42.09    -0.338 N 
+ATOM   1529  HN  VAL B 379      21.080  93.478  60.122  1.00  0.00     0.164 HD
+ATOM   1530  CA  VAL B 379      19.357  92.607  59.180  1.00 39.06     0.159 C 
+ATOM   1531  C   VAL B 379      18.143  93.487  59.456  1.00 41.73     0.251 C 
+ATOM   1532  O   VAL B 379      18.201  94.436  60.251  1.00 36.73    -0.271 OA
+ATOM   1533  CB  VAL B 379      19.386  91.470  60.222  1.00 42.29     0.029 C 
+ATOM   1534  CG1 VAL B 379      18.054  90.728  60.217  1.00 38.55     0.002 C 
+ATOM   1535  CG2 VAL B 379      20.531  90.510  59.918  1.00 41.15     0.002 C 
+ATOM   1536  N   ALA B 380      17.040  93.170  58.795  1.00 38.27    -0.338 N 
+ATOM   1537  HN  ALA B 380      17.052  92.377  58.154  1.00  0.00     0.164 HD
+ATOM   1538  CA  ALA B 380      15.816  93.928  58.965  1.00 39.90     0.159 C 
+ATOM   1539  C   ALA B 380      14.625  92.978  58.893  1.00 41.97     0.251 C 
+ATOM   1540  O   ALA B 380      14.795  91.764  58.750  1.00 38.02    -0.271 OA
+ATOM   1541  CB  ALA B 380      15.714  94.985  57.871  1.00 36.31     0.034 C 
+ATOM   1542  N   ASP B 381      13.425  93.535  59.005  1.00 40.71    -0.337 N 
+ATOM   1543  HN  ASP B 381      13.356  94.541  59.160  1.00  0.00     0.164 HD
+ATOM   1544  CA  ASP B 381      12.202  92.743  58.911  1.00 44.98     0.170 C 
+ATOM   1545  C   ASP B 381      11.152  93.648  58.295  1.00 42.69     0.252 C 
+ATOM   1546  O   ASP B 381      10.478  94.398  58.995  1.00 42.92    -0.271 OA
+ATOM   1547  CB  ASP B 381      11.739  92.266  60.286  1.00 46.36     0.129 C 
+ATOM   1548  CG  ASP B 381      10.585  91.279  60.197  1.00 52.76     0.188 C 
+ATOM   1549  OD1 ASP B 381       9.566  91.607  59.552  1.00 55.91    -0.647 OA
+ATOM   1550  OD2 ASP B 381      10.695  90.175  60.768  1.00 56.26    -0.647 OA
+ATOM   1551  N   PHE B 382      11.021  93.568  56.977  1.00 42.29    -0.337 N 
+ATOM   1552  HN  PHE B 382      11.591  92.897  56.463  1.00  0.00     0.164 HD
+ATOM   1553  CA  PHE B 382      10.086  94.411  56.243  1.00 44.71     0.164 C 
+ATOM   1554  C   PHE B 382       8.643  93.923  56.218  1.00 45.58     0.251 C 
+ATOM   1555  O   PHE B 382       7.775  94.601  55.669  1.00 47.77    -0.271 OA
+ATOM   1556  CB  PHE B 382      10.587  94.581  54.806  1.00 44.03     0.058 C 
+ATOM   1557  CG  PHE B 382      12.011  95.054  54.713  1.00 42.22    -0.020 A 
+ATOM   1558  CD1 PHE B 382      12.884  94.493  53.783  1.00 40.74    -0.004 A 
+ATOM   1559  CD2 PHE B 382      12.476  96.071  55.539  1.00 45.39    -0.004 A 
+ATOM   1560  CE1 PHE B 382      14.195  94.941  53.678  1.00 45.20    -0.000 A 
+ATOM   1561  CE2 PHE B 382      13.789  96.528  55.441  1.00 42.75    -0.000 A 
+ATOM   1562  CZ  PHE B 382      14.649  95.964  54.509  1.00 42.32    -0.000 A 
+ATOM   1563  N   GLY B 383       8.380  92.764  56.815  1.00 44.09    -0.336 N 
+ATOM   1564  HN  GLY B 383       9.128  92.249  57.280  1.00  0.00     0.164 HD
+ATOM   1565  CA  GLY B 383       7.028  92.231  56.806  1.00 48.34     0.189 C 
+ATOM   1566  C   GLY B 383       6.614  91.972  55.368  1.00 50.90     0.253 C 
+ATOM   1567  O   GLY B 383       5.533  92.367  54.931  1.00 51.41    -0.270 OA
+ATOM   1568  N   LEU B 384       7.491  91.295  54.634  1.00 52.75    -0.337 N 
+ATOM   1569  HN  LEU B 384       8.353  90.974  55.076  1.00  0.00     0.164 HD
+ATOM   1570  CA  LEU B 384       7.275  90.992  53.228  1.00 55.19     0.159 C 
+ATOM   1571  C   LEU B 384       6.114  90.057  52.892  1.00 58.94     0.251 C 
+ATOM   1572  O   LEU B 384       5.530  90.167  51.816  1.00 59.47    -0.271 OA
+ATOM   1573  CB  LEU B 384       8.573  90.446  52.632  1.00 54.88     0.032 C 
+ATOM   1574  CG  LEU B 384       9.726  91.454  52.662  1.00 51.59     0.002 C 
+ATOM   1575  CD1 LEU B 384      11.017  90.796  52.208  1.00 45.97     0.000 C 
+ATOM   1576  CD2 LEU B 384       9.373  92.637  51.771  1.00 53.04     0.000 C 
+ATOM   1577  N   SER B 385       5.774  89.140  53.792  1.00 64.05    -0.336 N 
+ATOM   1578  HN  SER B 385       6.291  89.076  54.669  1.00  0.00     0.164 HD
+ATOM   1579  CA  SER B 385       4.665  88.222  53.535  1.00 70.12     0.189 C 
+ATOM   1580  C   SER B 385       3.354  88.996  53.607  1.00 75.85     0.253 C 
+ATOM   1581  O   SER B 385       2.314  88.534  53.139  1.00 76.77    -0.270 OA
+ATOM   1582  CB  SER B 385       4.644  87.096  54.572  1.00 67.12     0.169 C 
+ATOM   1583  OG  SER B 385       4.282  87.583  55.852  1.00 58.83    -0.380 OA
+ATOM   1584  HG  SER B 385       4.269  86.884  56.496  1.00  0.00     0.211 HD
+ATOM   1585  N   ARG B 386       3.428  90.182  54.200  1.00 82.61    -0.337 N 
+ATOM   1586  HN  ARG B 386       4.336  90.493  54.546  1.00  0.00     0.164 HD
+ATOM   1587  CA  ARG B 386       2.281  91.063  54.383  1.00 88.74     0.159 C 
+ATOM   1588  C   ARG B 386       1.923  91.878  53.135  1.00 92.31     0.251 C 
+ATOM   1589  O   ARG B 386       0.913  92.586  53.123  1.00 92.08    -0.271 OA
+ATOM   1590  CB  ARG B 386       2.571  92.001  55.564  1.00 90.89     0.034 C 
+ATOM   1591  CG  ARG B 386       1.681  93.230  55.686  1.00 93.95     0.027 C 
+ATOM   1592  CD  ARG B 386       2.246  94.181  56.733  1.00 95.77     0.116 C 
+ATOM   1593  NE  ARG B 386       1.632  95.505  56.687  1.00 96.72    -0.212 N 
+ATOM   1594  HE  ARG B 386       0.852  95.649  56.046  1.00  0.00     0.178 HD
+ATOM   1595  CZ  ARG B 386       2.028  96.535  57.430  1.00 97.73     0.666 C 
+ATOM   1596  NH1 ARG B 386       3.037  96.392  58.279  1.00 97.41    -0.235 N 
+ATOM   1597 1HH1 ARG B 386       3.341  97.182  58.849  1.00  0.00     0.174 HD
+ATOM   1598 2HH1 ARG B 386       3.504  95.489  58.362  1.00  0.00     0.174 HD
+ATOM   1599  NH2 ARG B 386       1.421  97.710  57.322  1.00 97.83    -0.235 N 
+ATOM   1600 1HH2 ARG B 386       1.725  98.500  57.892  1.00  0.00     0.174 HD
+ATOM   1601 2HH2 ARG B 386       0.645  97.820  56.669  1.00  0.00     0.174 HD
+ATOM   1602  N   LEU B 387       2.728  91.772  52.081  1.00 95.98    -0.338 N 
+ATOM   1603  HN  LEU B 387       3.538  91.153  52.117  1.00  0.00     0.164 HD
+ATOM   1604  CA  LEU B 387       2.449  92.543  50.874  1.00 99.89     0.159 C 
+ATOM   1605  C   LEU B 387       3.150  92.098  49.589  1.00102.93     0.251 C 
+ATOM   1606  O   LEU B 387       2.554  92.136  48.510  1.00104.09    -0.271 OA
+ATOM   1607  CB  LEU B 387       2.756  94.022  51.144  1.00 98.96     0.032 C 
+ATOM   1608  CG  LEU B 387       3.996  94.333  51.993  1.00 98.28     0.002 C 
+ATOM   1609  CD1 LEU B 387       5.267  93.986  51.236  1.00 97.78     0.000 C 
+ATOM   1610  CD2 LEU B 387       3.992  95.803  52.361  1.00 98.14     0.000 C 
+ATOM   1611  N   MET B 388       4.407  91.680  49.699  1.00105.85    -0.337 N 
+ATOM   1612  HN  MET B 388       4.844  91.655  50.620  1.00  0.00     0.164 HD
+ATOM   1613  CA  MET B 388       5.177  91.256  48.532  1.00107.68     0.160 C 
+ATOM   1614  C   MET B 388       4.792  89.870  48.025  1.00108.48     0.251 C 
+ATOM   1615  O   MET B 388       5.165  88.855  48.613  1.00109.34    -0.271 OA
+ATOM   1616  CB  MET B 388       6.676  91.300  48.854  1.00108.44     0.043 C 
+ATOM   1617  CG  MET B 388       7.590  90.839  47.725  1.00108.77     0.060 C 
+ATOM   1618  SD  MET B 388       8.091  89.110  47.867  1.00109.33    -0.139 SA
+ATOM   1619  CE  MET B 388       9.663  89.289  48.714  1.00105.50     0.069 C 
+ATOM   1620  N   THR B 389       4.042  89.840  46.927  1.00108.91    -0.336 N 
+ATOM   1621  HN  THR B 389       3.762  90.720  46.494  1.00  0.00     0.164 HD
+ATOM   1622  CA  THR B 389       3.608  88.585  46.324  1.00109.26     0.186 C 
+ATOM   1623  C   THR B 389       4.803  87.844  45.727  1.00109.02     0.253 C 
+ATOM   1624  O   THR B 389       5.945  88.282  45.862  1.00108.94    -0.270 OA
+ATOM   1625  CB  THR B 389       2.553  88.839  45.217  1.00109.72     0.140 C 
+ATOM   1626  CG2 THR B 389       3.046  89.897  44.240  1.00109.05     0.034 C 
+ATOM   1627  OG1 THR B 389       2.282  87.617  44.516  1.00108.56    -0.382 OA
+ATOM   1628  HG1 THR B 389       1.974  86.957  45.126  1.00  0.00     0.210 HD
+ATOM   1629  N   GLY B 390       4.537  86.718  45.074  1.00108.54    -0.336 N 
+ATOM   1630  HN  GLY B 390       3.574  86.392  44.996  1.00  0.00     0.164 HD
+ATOM   1631  CA  GLY B 390       5.610  85.950  44.472  1.00107.43     0.189 C 
+ATOM   1632  C   GLY B 390       5.700  84.538  45.010  1.00107.08     0.253 C 
+ATOM   1633  O   GLY B 390       5.191  84.240  46.092  1.00107.57    -0.270 OA
+ATOM   1634  N   ASP B 391       6.361  83.668  44.252  1.00106.09    -0.337 N 
+ATOM   1635  HN  ASP B 391       6.765  83.990  43.372  1.00  0.00     0.164 HD
+ATOM   1636  CA  ASP B 391       6.530  82.270  44.632  1.00103.55     0.170 C 
+ATOM   1637  C   ASP B 391       7.237  82.178  45.984  1.00100.42     0.252 C 
+ATOM   1638  O   ASP B 391       7.327  81.105  46.583  1.00 99.63    -0.271 OA
+ATOM   1639  CB  ASP B 391       7.344  81.537  43.563  1.00105.12     0.129 C 
+ATOM   1640  CG  ASP B 391       7.140  80.036  43.602  1.00107.68     0.188 C 
+ATOM   1641  OD1 ASP B 391       7.918  79.311  42.944  1.00108.66    -0.647 OA
+ATOM   1642  OD2 ASP B 391       6.195  79.581  44.280  1.00108.47    -0.647 OA
+ATOM   1643  N   THR B 392       7.738  83.318  46.454  1.00 96.37    -0.336 N 
+ATOM   1644  HN  THR B 392       7.635  84.168  45.900  1.00  0.00     0.164 HD
+ATOM   1645  CA  THR B 392       8.428  83.391  47.732  1.00 92.38     0.186 C 
+ATOM   1646  C   THR B 392       7.475  83.004  48.850  1.00 90.43     0.253 C 
+ATOM   1647  O   THR B 392       7.679  81.999  49.527  1.00 89.91    -0.270 OA
+ATOM   1648  CB  THR B 392       8.945  84.812  48.024  1.00 91.96     0.140 C 
+ATOM   1649  CG2 THR B 392       9.643  84.850  49.372  1.00 90.52     0.034 C 
+ATOM   1650  OG1 THR B 392       9.865  85.212  47.002  1.00 91.73    -0.382 OA
+ATOM   1651  HG1 THR B 392       9.428  85.188  46.159  1.00  0.00     0.210 HD
+ATOM   1652  N   TYR B 393       6.435  83.805  49.054  1.00 88.33    -0.337 N 
+ATOM   1653  HN  TYR B 393       6.304  84.632  48.471  1.00  0.00     0.164 HD
+ATOM   1654  CA  TYR B 393       5.484  83.500  50.110  1.00 87.81     0.164 C 
+ATOM   1655  C   TYR B 393       4.281  82.724  49.614  1.00 88.50     0.251 C 
+ATOM   1656  O   TYR B 393       3.725  83.004  48.552  1.00 87.91    -0.271 OA
+ATOM   1657  CB  TYR B 393       5.041  84.773  50.823  1.00 84.96     0.058 C 
+ATOM   1658  CG  TYR B 393       6.185  85.463  51.516  1.00 81.76    -0.020 A 
+ATOM   1659  CD1 TYR B 393       6.928  86.443  50.860  1.00 79.05    -0.002 A 
+ATOM   1660  CD2 TYR B 393       6.547  85.115  52.817  1.00 79.35    -0.002 A 
+ATOM   1661  CE1 TYR B 393       8.001  87.063  51.480  1.00 77.45     0.024 A 
+ATOM   1662  CE2 TYR B 393       7.623  85.728  53.451  1.00 77.45     0.024 A 
+ATOM   1663  CZ  TYR B 393       8.345  86.704  52.775  1.00 77.81     0.089 A 
+ATOM   1664  OH  TYR B 393       9.405  87.331  53.389  1.00 73.09    -0.359 OA
+ATOM   1665  HH  TYR B 393       9.641  87.085  54.276  1.00  0.00     0.217 HD
+ATOM   1666  N   THR B 394       3.885  81.743  50.411  1.00 88.86    -0.336 N 
+ATOM   1667  HN  THR B 394       4.381  81.592  51.290  1.00  0.00     0.164 HD
+ATOM   1668  CA  THR B 394       2.772  80.877  50.078  1.00 90.08     0.186 C 
+ATOM   1669  C   THR B 394       1.830  80.741  51.265  1.00 90.30     0.253 C 
+ATOM   1670  O   THR B 394       2.140  81.197  52.363  1.00 90.29    -0.270 OA
+ATOM   1671  CB  THR B 394       3.311  79.491  49.664  1.00 90.77     0.140 C 
+ATOM   1672  CG2 THR B 394       2.205  78.461  49.607  1.00 91.02     0.034 C 
+ATOM   1673  OG1 THR B 394       3.947  79.597  48.385  1.00 90.67    -0.382 OA
+ATOM   1674  HG1 THR B 394       4.279  78.744  48.130  1.00  0.00     0.210 HD
+ATOM   1675  N   ALA B 395       0.683  80.108  51.032  1.00 92.17    -0.337 N 
+ATOM   1676  HN  ALA B 395       0.503  79.756  50.092  1.00  0.00     0.164 HD
+ATOM   1677  CA  ALA B 395      -0.330  79.894  52.062  1.00 93.30     0.159 C 
+ATOM   1678  C   ALA B 395       0.110  78.906  53.144  1.00 94.85     0.251 C 
+ATOM   1679  O   ALA B 395       0.607  77.816  52.850  1.00 95.37    -0.271 OA
+ATOM   1680  CB  ALA B 395      -1.619  79.412  51.418  1.00 92.96     0.034 C 
+ATOM   1681  N   HIS B 396      -0.096  79.294  54.400  1.00 96.13    -0.337 N 
+ATOM   1682  HN  HIS B 396      -0.534  80.199  54.573  1.00  0.00     0.164 HD
+ATOM   1683  CA  HIS B 396       0.285  78.465  55.537  1.00 97.49     0.165 C 
+ATOM   1684  C   HIS B 396      -0.261  79.037  56.841  1.00 97.02     0.251 C 
+ATOM   1685  O   HIS B 396      -0.073  80.220  57.138  1.00 96.46    -0.271 OA
+ATOM   1686  CB  HIS B 396       1.808  78.377  55.606  1.00100.00     0.077 C 
+ATOM   1687  CG  HIS B 396       2.318  77.268  56.469  1.00103.17     0.054 A 
+ATOM   1688  CD2 HIS B 396       2.879  76.081  56.145  1.00104.07     0.086 A 
+ATOM   1689  ND1 HIS B 396       2.308  77.324  57.848  1.00105.51    -0.340 N 
+ATOM   1690  HD1 HIS B 396       1.943  78.097  58.405  1.00  0.00     0.167 HD
+ATOM   1691  CE1 HIS B 396       2.846  76.219  58.333  1.00105.21     0.151 A 
+ATOM   1692  NE2 HIS B 396       3.201  75.448  57.321  1.00105.24    -0.336 N 
+ATOM   1693  HE2 HIS B 396       3.642  74.532  57.400  1.00  0.00     0.168 HD
+ATOM   1694  N   ALA B 397      -0.919  78.182  57.620  1.00 96.42    -0.338 N 
+ATOM   1695  HN  ALA B 397      -1.013  77.212  57.318  1.00  0.00     0.164 HD
+ATOM   1696  CA  ALA B 397      -1.510  78.584  58.889  1.00 95.22     0.159 C 
+ATOM   1697  C   ALA B 397      -2.421  79.762  58.603  1.00 94.55     0.251 C 
+ATOM   1698  O   ALA B 397      -2.515  80.707  59.388  1.00 95.07    -0.271 OA
+ATOM   1699  CB  ALA B 397      -0.426  78.976  59.875  1.00 94.46     0.034 C 
+ATOM   1700  N   GLY B 398      -3.087  79.690  57.456  1.00 93.37    -0.336 N 
+ATOM   1701  HN  GLY B 398      -2.964  78.877  56.853  1.00  0.00     0.164 HD
+ATOM   1702  CA  GLY B 398      -3.985  80.751  57.051  1.00 92.57     0.189 C 
+ATOM   1703  C   GLY B 398      -3.207  81.961  56.573  1.00 92.15     0.253 C 
+ATOM   1704  O   GLY B 398      -3.670  82.704  55.706  1.00 93.22    -0.270 OA
+ATOM   1705  N   ALA B 399      -2.021  82.159  57.142  1.00 90.20    -0.337 N 
+ATOM   1706  HN  ALA B 399      -1.703  81.507  57.859  1.00  0.00     0.164 HD
+ATOM   1707  CA  ALA B 399      -1.160  83.279  56.775  1.00 86.69     0.159 C 
+ATOM   1708  C   ALA B 399      -0.246  82.850  55.633  1.00 83.96     0.251 C 
+ATOM   1709  O   ALA B 399      -0.533  81.878  54.934  1.00 82.76    -0.271 OA
+ATOM   1710  CB  ALA B 399      -0.330  83.722  57.977  1.00 86.13     0.034 C 
+ATOM   1711  N   LYS B 400       0.848  83.577  55.435  1.00 80.89    -0.338 N 
+ATOM   1712  HN  LYS B 400       1.034  84.382  56.033  1.00  0.00     0.164 HD
+ATOM   1713  CA  LYS B 400       1.785  83.237  54.373  1.00 77.37     0.159 C 
+ATOM   1714  C   LYS B 400       3.196  83.069  54.909  1.00 74.19     0.251 C 
+ATOM   1715  O   LYS B 400       3.632  83.820  55.776  1.00 72.06    -0.271 OA
+ATOM   1716  CB  LYS B 400       1.761  84.300  53.271  1.00 78.88     0.032 C 
+ATOM   1717  CG  LYS B 400       0.458  84.337  52.487  1.00 79.79     0.004 C 
+ATOM   1718  CD  LYS B 400       0.579  85.204  51.247  1.00 82.91     0.032 C 
+ATOM   1719  CE  LYS B 400      -0.699  85.165  50.423  1.00 83.71     0.206 C 
+ATOM   1720  NZ  LYS B 400      -0.578  85.965  49.173  1.00 83.83    -0.064 N 
+ATOM   1721  HZ1 LYS B 400      -1.435  85.939  48.620  1.00  0.00     0.275 HD
+ATOM   1722  HZ2 LYS B 400       0.228  85.671  48.621  1.00  0.00     0.275 HD
+ATOM   1723  HZ3 LYS B 400      -0.295  86.924  49.373  1.00  0.00     0.275 HD
+ATOM   1724  N   PHE B 401       3.903  82.075  54.380  1.00 73.11    -0.337 N 
+ATOM   1725  HN  PHE B 401       3.476  81.499  53.654  1.00  0.00     0.164 HD
+ATOM   1726  CA  PHE B 401       5.268  81.778  54.800  1.00 71.48     0.164 C 
+ATOM   1727  C   PHE B 401       6.141  81.423  53.602  1.00 68.24     0.254 C 
+ATOM   1728  O   PHE B 401       5.652  80.894  52.604  1.00 69.79    -0.270 OA
+ATOM   1729  CB  PHE B 401       5.273  80.593  55.777  1.00 76.06     0.058 C 
+ATOM   1730  CG  PHE B 401       4.671  80.898  57.124  1.00 80.39    -0.020 A 
+ATOM   1731  CD1 PHE B 401       4.005  79.905  57.836  1.00 81.97    -0.004 A 
+ATOM   1732  CD2 PHE B 401       4.787  82.164  57.694  1.00 82.77    -0.004 A 
+ATOM   1733  CE1 PHE B 401       3.462  80.169  59.093  1.00 83.90    -0.000 A 
+ATOM   1734  CE2 PHE B 401       4.248  82.437  58.950  1.00 82.28    -0.000 A 
+ATOM   1735  CZ  PHE B 401       3.585  81.439  59.650  1.00 83.17    -0.000 A 
+ATOM   1736  N   PRO B 402       7.446  81.731  53.678  1.00 64.67    -0.312 N 
+ATOM   1737  CA  PRO B 402       8.375  81.422  52.587  1.00 60.15     0.163 C 
+ATOM   1738  C   PRO B 402       8.840  79.978  52.780  1.00 57.73     0.251 C 
+ATOM   1739  O   PRO B 402       9.864  79.720  53.416  1.00 57.02    -0.271 OA
+ATOM   1740  CB  PRO B 402       9.489  82.436  52.797  1.00 61.76     0.034 C 
+ATOM   1741  CG  PRO B 402       9.562  82.521  54.288  1.00 61.06     0.027 C 
+ATOM   1742  CD  PRO B 402       8.099  82.579  54.694  1.00 63.09     0.105 C 
+ATOM   1743  N   ILE B 403       8.062  79.046  52.237  1.00 54.84    -0.338 N 
+ATOM   1744  HN  ILE B 403       7.239  79.345  51.715  1.00  0.00     0.164 HD
+ATOM   1745  CA  ILE B 403       8.329  77.615  52.352  1.00 49.28     0.159 C 
+ATOM   1746  C   ILE B 403       9.788  77.196  52.181  1.00 46.51     0.251 C 
+ATOM   1747  O   ILE B 403      10.310  76.417  52.979  1.00 46.17    -0.271 OA
+ATOM   1748  CB  ILE B 403       7.473  76.822  51.343  1.00 53.22     0.029 C 
+ATOM   1749  CG1 ILE B 403       5.990  77.127  51.569  1.00 56.68     0.002 C 
+ATOM   1750  CG2 ILE B 403       7.728  75.331  51.496  1.00 54.57     0.002 C 
+ATOM   1751  CD1 ILE B 403       5.478  76.726  52.943  1.00 60.66     0.000 C 
+ATOM   1752  N   LYS B 404      10.449  77.710  51.150  1.00 43.32    -0.338 N 
+ATOM   1753  HN  LYS B 404       9.979  78.368  50.528  1.00  0.00     0.164 HD
+ATOM   1754  CA  LYS B 404      11.839  77.345  50.897  1.00 45.29     0.159 C 
+ATOM   1755  C   LYS B 404      12.862  77.845  51.927  1.00 45.08     0.251 C 
+ATOM   1756  O   LYS B 404      14.029  77.462  51.874  1.00 40.37    -0.271 OA
+ATOM   1757  CB  LYS B 404      12.253  77.799  49.495  1.00 47.44     0.032 C 
+ATOM   1758  CG  LYS B 404      11.600  77.010  48.364  1.00 51.71     0.004 C 
+ATOM   1759  CD  LYS B 404      12.136  77.457  47.010  1.00 59.07     0.032 C 
+ATOM   1760  CE  LYS B 404      11.398  76.797  45.852  1.00 63.83     0.206 C 
+ATOM   1761  NZ  LYS B 404      11.518  75.316  45.872  1.00 66.28    -0.064 N 
+ATOM   1762  HZ1 LYS B 404      11.024  74.874  45.097  1.00  0.00     0.275 HD
+ATOM   1763  HZ2 LYS B 404      11.212  74.935  46.767  1.00  0.00     0.275 HD
+ATOM   1764  HZ3 LYS B 404      12.496  75.027  45.897  1.00  0.00     0.275 HD
+ATOM   1765  N   TRP B 405      12.421  78.690  52.857  1.00 43.26    -0.337 N 
+ATOM   1766  HN  TRP B 405      11.442  78.974  52.835  1.00  0.00     0.164 HD
+ATOM   1767  CA  TRP B 405      13.287  79.230  53.914  1.00 44.35     0.164 C 
+ATOM   1768  C   TRP B 405      12.816  78.714  55.275  1.00 45.92     0.251 C 
+ATOM   1769  O   TRP B 405      13.487  78.902  56.289  1.00 46.80    -0.271 OA
+ATOM   1770  CB  TRP B 405      13.220  80.766  53.931  1.00 41.89     0.060 C 
+ATOM   1771  CG  TRP B 405      14.113  81.469  52.947  1.00 37.51    -0.001 A 
+ATOM   1772  CD1 TRP B 405      15.362  81.976  53.188  1.00 41.01     0.068 A 
+ATOM   1773  CD2 TRP B 405      13.824  81.756  51.572  1.00 40.95     0.013 A 
+ATOM   1774  CE2 TRP B 405      14.943  82.443  51.044  1.00 39.54     0.056 A 
+ATOM   1775  CE3 TRP B 405      12.727  81.503  50.734  1.00 39.21     0.001 A 
+ATOM   1776  NE1 TRP B 405      15.866  82.564  52.051  1.00 38.04    -0.352 N 
+ATOM   1777  HE1 TRP B 405      16.777  83.016  51.970  1.00  0.00     0.166 HD
+ATOM   1778  CZ2 TRP B 405      14.994  82.879  49.716  1.00 37.01     0.017 A 
+ATOM   1779  CZ3 TRP B 405      12.780  81.938  49.414  1.00 37.12     0.000 A 
+ATOM   1780  CH2 TRP B 405      13.905  82.619  48.920  1.00 41.36     0.002 A 
+ATOM   1781  N   THR B 406      11.663  78.053  55.282  1.00 45.75    -0.336 N 
+ATOM   1782  HN  THR B 406      11.185  77.892  54.395  1.00  0.00     0.164 HD
+ATOM   1783  CA  THR B 406      11.053  77.548  56.507  1.00 45.29     0.186 C 
+ATOM   1784  C   THR B 406      11.493  76.167  56.975  1.00 45.66     0.253 C 
+ATOM   1785  O   THR B 406      11.519  75.208  56.203  1.00 45.29    -0.270 OA
+ATOM   1786  CB  THR B 406       9.529  77.543  56.367  1.00 45.72     0.140 C 
+ATOM   1787  CG2 THR B 406       8.869  77.184  57.689  1.00 49.56     0.034 C 
+ATOM   1788  OG1 THR B 406       9.095  78.843  55.952  1.00 49.87    -0.382 OA
+ATOM   1789  HG1 THR B 406       8.149  78.840  55.865  1.00  0.00     0.210 HD
+ATOM   1790  N   ALA B 407      11.810  76.080  58.264  1.00 44.67    -0.337 N 
+ATOM   1791  HN  ALA B 407      11.737  76.917  58.842  1.00  0.00     0.164 HD
+ATOM   1792  CA  ALA B 407      12.258  74.839  58.886  1.00 43.43     0.160 C 
+ATOM   1793  C   ALA B 407      11.137  73.786  58.939  1.00 45.39     0.254 C 
+ATOM   1794  O   ALA B 407       9.954  74.122  59.030  1.00 36.97    -0.270 OA
+ATOM   1795  CB  ALA B 407      12.770  75.135  60.293  1.00 36.35     0.034 C 
+ATOM   1796  N   PRO B 408      11.503  72.496  58.881  1.00 47.56    -0.312 N 
+ATOM   1797  CA  PRO B 408      10.539  71.388  58.922  1.00 49.63     0.163 C 
+ATOM   1798  C   PRO B 408       9.515  71.499  60.052  1.00 50.38     0.251 C 
+ATOM   1799  O   PRO B 408       8.307  71.433  59.810  1.00 51.33    -0.271 OA
+ATOM   1800  CB  PRO B 408      11.435  70.163  59.075  1.00 52.37     0.034 C 
+ATOM   1801  CG  PRO B 408      12.646  70.551  58.281  1.00 52.18     0.027 C 
+ATOM   1802  CD  PRO B 408      12.876  71.989  58.711  1.00 47.72     0.105 C 
+ATOM   1803  N   GLU B 409      10.001  71.669  61.279  1.00 47.91    -0.338 N 
+ATOM   1804  HN  GLU B 409      11.011  71.723  61.410  1.00  0.00     0.164 HD
+ATOM   1805  CA  GLU B 409       9.127  71.780  62.443  1.00 47.85     0.160 C 
+ATOM   1806  C   GLU B 409       8.154  72.949  62.306  1.00 49.49     0.251 C 
+ATOM   1807  O   GLU B 409       7.024  72.886  62.796  1.00 51.37    -0.271 OA
+ATOM   1808  CB  GLU B 409       9.954  71.976  63.714  1.00 50.73     0.043 C 
+ATOM   1809  CG  GLU B 409      10.641  73.333  63.782  1.00 49.30     0.100 C 
+ATOM   1810  CD  GLU B 409      12.117  73.270  63.443  1.00 49.71     0.185 C 
+ATOM   1811  OE1 GLU B 409      12.510  72.407  62.631  1.00 51.12    -0.647 OA
+ATOM   1812  OE2 GLU B 409      12.883  74.095  63.983  1.00 51.98    -0.647 OA
+ATOM   1813  N   SER B 410       8.603  74.018  61.652  1.00 44.40    -0.336 N 
+ATOM   1814  HN  SER B 410       9.552  74.008  61.279  1.00  0.00     0.164 HD
+ATOM   1815  CA  SER B 410       7.776  75.204  61.454  1.00 45.83     0.189 C 
+ATOM   1816  C   SER B 410       6.685  74.939  60.424  1.00 46.48     0.253 C 
+ATOM   1817  O   SER B 410       5.587  75.477  60.523  1.00 48.07    -0.270 OA
+ATOM   1818  CB  SER B 410       8.639  76.385  60.992  1.00 44.33     0.169 C 
+ATOM   1819  OG  SER B 410       9.675  76.658  61.922  1.00 43.10    -0.380 OA
+ATOM   1820  HG  SER B 410      10.209  77.389  61.636  1.00  0.00     0.211 HD
+ATOM   1821  N   LEU B 411       7.001  74.117  59.428  1.00 47.38    -0.337 N 
+ATOM   1822  HN  LEU B 411       7.939  73.719  59.391  1.00  0.00     0.164 HD
+ATOM   1823  CA  LEU B 411       6.041  73.769  58.386  1.00 49.69     0.159 C 
+ATOM   1824  C   LEU B 411       4.993  72.780  58.900  1.00 50.59     0.251 C 
+ATOM   1825  O   LEU B 411       3.801  72.933  58.633  1.00 49.41    -0.271 OA
+ATOM   1826  CB  LEU B 411       6.764  73.159  57.178  1.00 48.27     0.032 C 
+ATOM   1827  CG  LEU B 411       7.581  74.106  56.288  1.00 45.55     0.002 C 
+ATOM   1828  CD1 LEU B 411       8.377  73.319  55.249  1.00 45.56     0.000 C 
+ATOM   1829  CD2 LEU B 411       6.642  75.077  55.611  1.00 46.75     0.000 C 
+ATOM   1830  N   ALA B 412       5.440  71.783  59.656  1.00 52.49    -0.338 N 
+ATOM   1831  HN  ALA B 412       6.434  71.738  59.879  1.00  0.00     0.164 HD
+ATOM   1832  CA  ALA B 412       4.548  70.749  60.177  1.00 57.20     0.159 C 
+ATOM   1833  C   ALA B 412       3.726  71.100  61.417  1.00 59.67     0.251 C 
+ATOM   1834  O   ALA B 412       2.547  70.746  61.495  1.00 59.80    -0.271 OA
+ATOM   1835  CB  ALA B 412       5.345  69.472  60.437  1.00 55.68     0.034 C 
+ATOM   1836  N   TYR B 413       4.332  71.787  62.383  1.00 61.57    -0.337 N 
+ATOM   1837  HN  TYR B 413       5.303  72.076  62.265  1.00  0.00     0.164 HD
+ATOM   1838  CA  TYR B 413       3.617  72.131  63.611  1.00 62.41     0.164 C 
+ATOM   1839  C   TYR B 413       3.602  73.622  63.935  1.00 60.98     0.251 C 
+ATOM   1840  O   TYR B 413       3.224  74.019  65.039  1.00 54.23    -0.271 OA
+ATOM   1841  CB  TYR B 413       4.216  71.361  64.792  1.00 66.43     0.058 C 
+ATOM   1842  CG  TYR B 413       4.663  69.960  64.436  1.00 72.86    -0.020 A 
+ATOM   1843  CD1 TYR B 413       5.924  69.730  63.882  1.00 75.43    -0.002 A 
+ATOM   1844  CD2 TYR B 413       3.817  68.868  64.622  1.00 75.63    -0.002 A 
+ATOM   1845  CE1 TYR B 413       6.331  68.443  63.522  1.00 77.75     0.024 A 
+ATOM   1846  CE2 TYR B 413       4.213  67.576  64.263  1.00 78.28     0.024 A 
+ATOM   1847  CZ  TYR B 413       5.471  67.371  63.714  1.00 78.89     0.089 A 
+ATOM   1848  OH  TYR B 413       5.864  66.100  63.356  1.00 79.66    -0.359 OA
+ATOM   1849  HH  TYR B 413       5.275  65.366  63.487  1.00  0.00     0.217 HD
+ATOM   1850  N   ASN B 414       4.007  74.443  62.972  1.00 60.67    -0.337 N 
+ATOM   1851  HN  ASN B 414       4.303  74.053  62.077  1.00  0.00     0.164 HD
+ATOM   1852  CA  ASN B 414       4.038  75.890  63.163  1.00 62.84     0.169 C 
+ATOM   1853  C   ASN B 414       4.831  76.309  64.395  1.00 60.64     0.251 C 
+ATOM   1854  O   ASN B 414       4.504  77.299  65.046  1.00 57.18    -0.271 OA
+ATOM   1855  CB  ASN B 414       2.614  76.438  63.258  1.00 67.26     0.119 C 
+ATOM   1856  CG  ASN B 414       1.893  76.419  61.928  1.00 73.04     0.230 C 
+ATOM   1857  ND2 ASN B 414       1.123  75.364  61.692  1.00 73.40    -0.369 N 
+ATOM   1858 1HD2 ASN B 414       1.009  74.604  62.362  1.00  0.00     0.159 HD
+ATOM   1859 2HD2 ASN B 414       0.637  75.351  60.795  1.00  0.00     0.159 HD
+ATOM   1860  OD1 ASN B 414       2.031  77.338  61.118  1.00 76.92    -0.273 OA
+ATOM   1861  N   LYS B 415       5.875  75.551  64.711  1.00 59.71    -0.338 N 
+ATOM   1862  HN  LYS B 415       6.090  74.734  64.139  1.00  0.00     0.164 HD
+ATOM   1863  CA  LYS B 415       6.718  75.862  65.856  1.00 59.77     0.159 C 
+ATOM   1864  C   LYS B 415       7.915  76.696  65.413  1.00 58.43     0.251 C 
+ATOM   1865  O   LYS B 415       8.851  76.186  64.792  1.00 58.59    -0.271 OA
+ATOM   1866  CB  LYS B 415       7.201  74.574  66.529  1.00 64.86     0.032 C 
+ATOM   1867  CG  LYS B 415       6.091  73.781  67.207  1.00 71.55     0.004 C 
+ATOM   1868  CD  LYS B 415       6.595  72.447  67.744  1.00 76.07     0.032 C 
+ATOM   1869  CE  LYS B 415       5.465  71.656  68.389  1.00 78.31     0.206 C 
+ATOM   1870  NZ  LYS B 415       5.894  70.292  68.808  1.00 78.93    -0.064 N 
+ATOM   1871  HZ1 LYS B 415       5.137  69.762  69.240  1.00  0.00     0.275 HD
+ATOM   1872  HZ2 LYS B 415       6.709  70.335  69.420  1.00  0.00     0.275 HD
+ATOM   1873  HZ3 LYS B 415       6.303  69.779  68.027  1.00  0.00     0.275 HD
+ATOM   1874  N   PHE B 416       7.871  77.985  65.723  1.00 53.98    -0.337 N 
+ATOM   1875  HN  PHE B 416       7.059  78.352  66.220  1.00  0.00     0.164 HD
+ATOM   1876  CA  PHE B 416       8.957  78.886  65.369  1.00 52.76     0.164 C 
+ATOM   1877  C   PHE B 416       9.841  79.144  66.576  1.00 51.11     0.251 C 
+ATOM   1878  O   PHE B 416       9.355  79.300  67.693  1.00 52.83    -0.271 OA
+ATOM   1879  CB  PHE B 416       8.413  80.218  64.857  1.00 50.17     0.058 C 
+ATOM   1880  CG  PHE B 416       7.721  80.121  63.534  1.00 54.39    -0.020 A 
+ATOM   1881  CD1 PHE B 416       6.405  79.681  63.452  1.00 54.94    -0.004 A 
+ATOM   1882  CD2 PHE B 416       8.385  80.478  62.366  1.00 54.34    -0.004 A 
+ATOM   1883  CE1 PHE B 416       5.759  79.601  62.221  1.00 56.03    -0.000 A 
+ATOM   1884  CE2 PHE B 416       7.751  80.401  61.132  1.00 55.73    -0.000 A 
+ATOM   1885  CZ  PHE B 416       6.435  79.963  61.058  1.00 55.82    -0.000 A 
+ATOM   1886  N   SER B 417      11.144  79.191  66.349  1.00 47.39    -0.336 N 
+ATOM   1887  HN  SER B 417      11.497  79.052  65.402  1.00  0.00     0.164 HD
+ATOM   1888  CA  SER B 417      12.076  79.439  67.434  1.00 47.42     0.189 C 
+ATOM   1889  C   SER B 417      13.384  79.974  66.874  1.00 47.40     0.253 C 
+ATOM   1890  O   SER B 417      13.507  80.230  65.677  1.00 47.39    -0.270 OA
+ATOM   1891  CB  SER B 417      12.339  78.149  68.222  1.00 43.71     0.169 C 
+ATOM   1892  OG  SER B 417      13.054  77.208  67.441  1.00 39.03    -0.380 OA
+ATOM   1893  HG  SER B 417      13.217  76.409  67.929  1.00  0.00     0.211 HD
+ATOM   1894  N   ILE B 418      14.361  80.136  67.753  1.00 47.40    -0.337 N 
+ATOM   1895  HN  ILE B 418      14.194  79.905  68.732  1.00  0.00     0.164 HD
+ATOM   1896  CA  ILE B 418      15.661  80.633  67.355  1.00 48.26     0.159 C 
+ATOM   1897  C   ILE B 418      16.301  79.617  66.401  1.00 45.79     0.251 C 
+ATOM   1898  O   ILE B 418      17.032  79.987  65.479  1.00 44.19    -0.271 OA
+ATOM   1899  CB  ILE B 418      16.549  80.860  68.608  1.00 46.43     0.029 C 
+ATOM   1900  CG1 ILE B 418      17.400  82.114  68.417  1.00 48.11     0.002 C 
+ATOM   1901  CG2 ILE B 418      17.412  79.640  68.884  1.00 45.13     0.002 C 
+ATOM   1902  CD1 ILE B 418      18.308  82.069  67.227  1.00 48.96     0.000 C 
+ATOM   1903  N   LYS B 419      16.007  78.336  66.615  1.00 46.30    -0.338 N 
+ATOM   1904  HN  LYS B 419      15.385  78.088  67.385  1.00  0.00     0.164 HD
+ATOM   1905  CA  LYS B 419      16.556  77.279  65.771  1.00 44.64     0.159 C 
+ATOM   1906  C   LYS B 419      15.925  77.267  64.379  1.00 44.82     0.251 C 
+ATOM   1907  O   LYS B 419      16.535  76.788  63.421  1.00 47.43    -0.271 OA
+ATOM   1908  CB  LYS B 419      16.379  75.915  66.440  1.00 47.35     0.032 C 
+ATOM   1909  CG  LYS B 419      17.202  75.736  67.709  1.00 49.72     0.004 C 
+ATOM   1910  CD  LYS B 419      18.691  75.849  67.421  1.00 47.13     0.032 C 
+ATOM   1911  CE  LYS B 419      19.519  75.550  68.656  1.00 45.98     0.206 C 
+ATOM   1912  NZ  LYS B 419      20.958  75.832  68.401  1.00 49.71    -0.064 N 
+ATOM   1913  HZ1 LYS B 419      21.515  75.631  69.232  1.00  0.00     0.275 HD
+ATOM   1914  HZ2 LYS B 419      21.104  76.785  68.068  1.00  0.00     0.275 HD
+ATOM   1915  HZ3 LYS B 419      21.303  75.330  67.583  1.00  0.00     0.275 HD
+ATOM   1916  N   SER B 420      14.707  77.782  64.258  1.00 41.60    -0.336 N 
+ATOM   1917  HN  SER B 420      14.217  78.140  65.078  1.00  0.00     0.164 HD
+ATOM   1918  CA  SER B 420      14.077  77.832  62.946  1.00 43.13     0.189 C 
+ATOM   1919  C   SER B 420      14.754  78.976  62.193  1.00 41.45     0.254 C 
+ATOM   1920  O   SER B 420      14.919  78.912  60.975  1.00 41.75    -0.270 OA
+ATOM   1921  CB  SER B 420      12.558  78.045  63.055  1.00 41.00     0.169 C 
+ATOM   1922  OG  SER B 420      12.223  79.222  63.764  1.00 52.30    -0.380 OA
+ATOM   1923  HG  SER B 420      11.285  79.354  63.831  1.00  0.00     0.211 HD
+ATOM   1924  N   ASP B 421      15.164  80.016  62.921  1.00 39.77    -0.337 N 
+ATOM   1925  HN  ASP B 421      14.981  80.036  63.924  1.00  0.00     0.164 HD
+ATOM   1926  CA  ASP B 421      15.873  81.126  62.292  1.00 37.44     0.170 C 
+ATOM   1927  C   ASP B 421      17.214  80.577  61.810  1.00 37.08     0.251 C 
+ATOM   1928  O   ASP B 421      17.734  80.999  60.778  1.00 36.38    -0.271 OA
+ATOM   1929  CB  ASP B 421      16.146  82.266  63.279  1.00 39.97     0.129 C 
+ATOM   1930  CG  ASP B 421      14.912  83.085  63.597  1.00 46.97     0.188 C 
+ATOM   1931  OD1 ASP B 421      13.957  83.090  62.787  1.00 47.16    -0.647 OA
+ATOM   1932  OD2 ASP B 421      14.912  83.746  64.661  1.00 50.54    -0.647 OA
+ATOM   1933  N   VAL B 422      17.775  79.637  62.567  1.00 33.02    -0.338 N 
+ATOM   1934  HN  VAL B 422      17.304  79.332  63.419  1.00  0.00     0.164 HD
+ATOM   1935  CA  VAL B 422      19.054  79.035  62.198  1.00 36.44     0.159 C 
+ATOM   1936  C   VAL B 422      18.945  78.272  60.875  1.00 38.23     0.251 C 
+ATOM   1937  O   VAL B 422      19.888  78.250  60.083  1.00 40.47    -0.271 OA
+ATOM   1938  CB  VAL B 422      19.568  78.071  63.298  1.00 37.51     0.029 C 
+ATOM   1939  CG1 VAL B 422      20.818  77.337  62.812  1.00 36.35     0.002 C 
+ATOM   1940  CG2 VAL B 422      19.881  78.853  64.572  1.00 34.87     0.002 C 
+ATOM   1941  N   TRP B 423      17.796  77.647  60.631  1.00 38.90    -0.337 N 
+ATOM   1942  HN  TRP B 423      17.042  77.682  61.317  1.00  0.00     0.164 HD
+ATOM   1943  CA  TRP B 423      17.611  76.911  59.382  1.00 37.96     0.164 C 
+ATOM   1944  C   TRP B 423      17.557  77.922  58.248  1.00 33.76     0.251 C 
+ATOM   1945  O   TRP B 423      18.247  77.775  57.243  1.00 33.02    -0.271 OA
+ATOM   1946  CB  TRP B 423      16.317  76.088  59.415  1.00 36.76     0.060 C 
+ATOM   1947  CG  TRP B 423      15.986  75.416  58.106  1.00 42.85    -0.001 A 
+ATOM   1948  CD1 TRP B 423      15.540  76.020  56.960  1.00 46.50     0.068 A 
+ATOM   1949  CD2 TRP B 423      16.056  74.012  57.816  1.00 38.45     0.013 A 
+ATOM   1950  CE2 TRP B 423      15.633  73.838  56.477  1.00 41.58     0.056 A 
+ATOM   1951  CE3 TRP B 423      16.433  72.884  58.557  1.00 41.07     0.001 A 
+ATOM   1952  NE1 TRP B 423      15.326  75.077  55.978  1.00 44.40    -0.352 N 
+ATOM   1953  HE1 TRP B 423      14.993  75.270  55.033  1.00  0.00     0.166 HD
+ATOM   1954  CZ2 TRP B 423      15.577  72.580  55.863  1.00 40.24     0.017 A 
+ATOM   1955  CZ3 TRP B 423      16.380  71.626  57.943  1.00 40.67     0.000 A 
+ATOM   1956  CH2 TRP B 423      15.955  71.489  56.612  1.00 41.80     0.002 A 
+ATOM   1957  N   ALA B 424      16.734  78.950  58.427  1.00 33.67    -0.338 N 
+ATOM   1958  HN  ALA B 424      16.196  79.008  59.292  1.00  0.00     0.164 HD
+ATOM   1959  CA  ALA B 424      16.577  79.995  57.428  1.00 36.84     0.159 C 
+ATOM   1960  C   ALA B 424      17.920  80.673  57.147  1.00 39.93     0.251 C 
+ATOM   1961  O   ALA B 424      18.171  81.120  56.029  1.00 41.78    -0.271 OA
+ATOM   1962  CB  ALA B 424      15.538  81.024  57.904  1.00 35.37     0.034 C 
+ATOM   1963  N   PHE B 425      18.785  80.743  58.157  1.00 41.75    -0.337 N 
+ATOM   1964  HN  PHE B 425      18.528  80.362  59.068  1.00  0.00     0.164 HD
+ATOM   1965  CA  PHE B 425      20.099  81.359  57.977  1.00 43.51     0.164 C 
+ATOM   1966  C   PHE B 425      20.921  80.510  57.013  1.00 44.33     0.251 C 
+ATOM   1967  O   PHE B 425      21.627  81.034  56.150  1.00 44.00    -0.271 OA
+ATOM   1968  CB  PHE B 425      20.846  81.465  59.309  1.00 41.03     0.058 C 
+ATOM   1969  CG  PHE B 425      22.227  82.054  59.179  1.00 40.39    -0.020 A 
+ATOM   1970  CD1 PHE B 425      22.396  83.408  58.902  1.00 41.59    -0.004 A 
+ATOM   1971  CD2 PHE B 425      23.355  81.250  59.297  1.00 36.50    -0.004 A 
+ATOM   1972  CE1 PHE B 425      23.675  83.954  58.742  1.00 40.99    -0.000 A 
+ATOM   1973  CE2 PHE B 425      24.636  81.785  59.139  1.00 42.92    -0.000 A 
+ATOM   1974  CZ  PHE B 425      24.795  83.139  58.861  1.00 39.73    -0.000 A 
+ATOM   1975  N   GLY B 426      20.833  79.192  57.177  1.00 45.81    -0.336 N 
+ATOM   1976  HN  GLY B 426      20.249  78.814  57.923  1.00  0.00     0.164 HD
+ATOM   1977  CA  GLY B 426      21.560  78.288  56.304  1.00 40.63     0.189 C 
+ATOM   1978  C   GLY B 426      21.194  78.540  54.852  1.00 40.02     0.253 C 
+ATOM   1979  O   GLY B 426      22.050  78.486  53.969  1.00 40.34    -0.270 OA
+ATOM   1980  N   VAL B 427      19.918  78.812  54.598  1.00 34.79    -0.337 N 
+ATOM   1981  HN  VAL B 427      19.245  78.830  55.364  1.00  0.00     0.164 HD
+ATOM   1982  CA  VAL B 427      19.468  79.084  53.242  1.00 37.36     0.159 C 
+ATOM   1983  C   VAL B 427      20.017  80.443  52.823  1.00 38.06     0.251 C 
+ATOM   1984  O   VAL B 427      20.434  80.625  51.681  1.00 39.05    -0.271 OA
+ATOM   1985  CB  VAL B 427      17.925  79.092  53.147  1.00 39.99     0.029 C 
+ATOM   1986  CG1 VAL B 427      17.485  79.341  51.708  1.00 37.02     0.002 C 
+ATOM   1987  CG2 VAL B 427      17.371  77.764  53.631  1.00 40.07     0.002 C 
+ATOM   1988  N   LEU B 428      20.021  81.396  53.754  1.00 39.64    -0.338 N 
+ATOM   1989  HN  LEU B 428      19.652  81.191  54.683  1.00  0.00     0.164 HD
+ATOM   1990  CA  LEU B 428      20.543  82.727  53.469  1.00 36.14     0.159 C 
+ATOM   1991  C   LEU B 428      22.005  82.592  53.062  1.00 34.95     0.251 C 
+ATOM   1992  O   LEU B 428      22.488  83.329  52.208  1.00 39.78    -0.271 OA
+ATOM   1993  CB  LEU B 428      20.410  83.634  54.698  1.00 38.86     0.032 C 
+ATOM   1994  CG  LEU B 428      21.080  85.016  54.681  1.00 37.61     0.002 C 
+ATOM   1995  CD1 LEU B 428      20.808  85.753  53.380  1.00 37.71     0.000 C 
+ATOM   1996  CD2 LEU B 428      20.552  85.825  55.855  1.00 41.60     0.000 C 
+ATOM   1997  N   LEU B 429      22.701  81.641  53.676  1.00 35.82    -0.338 N 
+ATOM   1998  HN  LEU B 429      22.243  81.075  54.390  1.00  0.00     0.164 HD
+ATOM   1999  CA  LEU B 429      24.100  81.384  53.359  1.00 38.01     0.159 C 
+ATOM   2000  C   LEU B 429      24.203  80.876  51.930  1.00 42.21     0.251 C 
+ATOM   2001  O   LEU B 429      25.123  81.235  51.189  1.00 41.90    -0.271 OA
+ATOM   2002  CB  LEU B 429      24.682  80.326  54.294  1.00 38.19     0.032 C 
+ATOM   2003  CG  LEU B 429      25.458  80.788  55.523  1.00 41.65     0.002 C 
+ATOM   2004  CD1 LEU B 429      26.068  79.571  56.206  1.00 43.36     0.000 C 
+ATOM   2005  CD2 LEU B 429      26.555  81.767  55.104  1.00 43.09     0.000 C 
+ATOM   2006  N   TRP B 430      23.254  80.025  51.552  1.00 41.28    -0.337 N 
+ATOM   2007  HN  TRP B 430      22.529  79.759  52.218  1.00  0.00     0.164 HD
+ATOM   2008  CA  TRP B 430      23.227  79.465  50.211  1.00 42.13     0.164 C 
+ATOM   2009  C   TRP B 430      22.981  80.587  49.197  1.00 44.07     0.251 C 
+ATOM   2010  O   TRP B 430      23.538  80.581  48.100  1.00 45.20    -0.271 OA
+ATOM   2011  CB  TRP B 430      22.125  78.418  50.111  1.00 43.08     0.060 C 
+ATOM   2012  CG  TRP B 430      22.156  77.657  48.835  1.00 49.45    -0.001 A 
+ATOM   2013  CD1 TRP B 430      22.866  76.520  48.570  1.00 47.92     0.068 A 
+ATOM   2014  CD2 TRP B 430      21.468  77.992  47.628  1.00 49.72     0.013 A 
+ATOM   2015  CE2 TRP B 430      21.807  77.013  46.669  1.00 50.02     0.056 A 
+ATOM   2016  CE3 TRP B 430      20.597  79.028  47.261  1.00 49.58     0.001 A 
+ATOM   2017  NE1 TRP B 430      22.662  76.127  47.271  1.00 48.22    -0.352 N 
+ATOM   2018  HE1 TRP B 430      23.079  75.309  46.826  1.00  0.00     0.166 HD
+ATOM   2019  CZ2 TRP B 430      21.304  77.037  45.365  1.00 48.11     0.017 A 
+ATOM   2020  CZ3 TRP B 430      20.098  79.052  45.966  1.00 52.83     0.000 A 
+ATOM   2021  CH2 TRP B 430      20.455  78.060  45.033  1.00 49.33     0.002 A 
+ATOM   2022  N   GLU B 431      22.147  81.551  49.575  1.00 43.13    -0.338 N 
+ATOM   2023  HN  GLU B 431      21.709  81.497  50.495  1.00  0.00     0.164 HD
+ATOM   2024  CA  GLU B 431      21.842  82.683  48.708  1.00 46.13     0.160 C 
+ATOM   2025  C   GLU B 431      23.085  83.529  48.457  1.00 47.35     0.251 C 
+ATOM   2026  O   GLU B 431      23.356  83.929  47.326  1.00 52.17    -0.271 OA
+ATOM   2027  CB  GLU B 431      20.781  83.587  49.334  1.00 42.28     0.043 C 
+ATOM   2028  CG  GLU B 431      19.443  82.951  49.615  1.00 42.51     0.100 C 
+ATOM   2029  CD  GLU B 431      18.411  83.993  50.017  1.00 43.26     0.185 C 
+ATOM   2030  OE1 GLU B 431      18.001  84.785  49.142  1.00 42.72    -0.647 OA
+ATOM   2031  OE2 GLU B 431      18.023  84.037  51.207  1.00 40.21    -0.647 OA
+ATOM   2032  N   ILE B 432      23.825  83.819  49.522  1.00 45.89    -0.338 N 
+ATOM   2033  HN  ILE B 432      23.542  83.468  50.437  1.00  0.00     0.164 HD
+ATOM   2034  CA  ILE B 432      25.032  84.627  49.412  1.00 43.12     0.159 C 
+ATOM   2035  C   ILE B 432      26.083  83.903  48.574  1.00 45.83     0.251 C 
+ATOM   2036  O   ILE B 432      26.733  84.504  47.716  1.00 46.60    -0.271 OA
+ATOM   2037  CB  ILE B 432      25.605  84.956  50.815  1.00 42.29     0.029 C 
+ATOM   2038  CG1 ILE B 432      24.607  85.839  51.581  1.00 41.69     0.002 C 
+ATOM   2039  CG2 ILE B 432      26.968  85.648  50.686  1.00 37.88     0.002 C 
+ATOM   2040  CD1 ILE B 432      25.041  86.197  53.007  1.00 38.55     0.000 C 
+ATOM   2041  N   ALA B 433      26.237  82.607  48.819  1.00 47.49    -0.338 N 
+ATOM   2042  HN  ALA B 433      25.667  82.165  49.540  1.00  0.00     0.164 HD
+ATOM   2043  CA  ALA B 433      27.200  81.802  48.083  1.00 46.38     0.159 C 
+ATOM   2044  C   ALA B 433      26.891  81.796  46.591  1.00 46.90     0.251 C 
+ATOM   2045  O   ALA B 433      27.804  81.747  45.769  1.00 47.19    -0.271 OA
+ATOM   2046  CB  ALA B 433      27.202  80.371  48.615  1.00 45.44     0.034 C 
+ATOM   2047  N   THR B 434      25.607  81.863  46.243  1.00 43.96    -0.336 N 
+ATOM   2048  HN  THR B 434      24.894  81.937  46.969  1.00  0.00     0.164 HD
+ATOM   2049  CA  THR B 434      25.201  81.833  44.839  1.00 43.74     0.186 C 
+ATOM   2050  C   THR B 434      24.974  83.204  44.218  1.00 44.33     0.253 C 
+ATOM   2051  O   THR B 434      24.612  83.302  43.046  1.00 44.15    -0.270 OA
+ATOM   2052  CB  THR B 434      23.901  81.020  44.649  1.00 46.56     0.140 C 
+ATOM   2053  CG2 THR B 434      24.048  79.624  45.241  1.00 42.53     0.034 C 
+ATOM   2054  OG1 THR B 434      22.815  81.699  45.294  1.00 44.62    -0.382 OA
+ATOM   2055  HG1 THR B 434      22.723  82.570  44.925  1.00  0.00     0.210 HD
+ATOM   2056  N   TYR B 435      25.179  84.259  45.000  1.00 42.75    -0.337 N 
+ATOM   2057  HN  TYR B 435      25.487  84.113  45.961  1.00  0.00     0.164 HD
+ATOM   2058  CA  TYR B 435      24.975  85.618  44.518  1.00 41.36     0.164 C 
+ATOM   2059  C   TYR B 435      23.514  85.931  44.217  1.00 41.88     0.251 C 
+ATOM   2060  O   TYR B 435      23.209  86.592  43.224  1.00 42.26    -0.271 OA
+ATOM   2061  CB  TYR B 435      25.827  85.881  43.270  1.00 41.53     0.058 C 
+ATOM   2062  CG  TYR B 435      27.297  86.077  43.569  1.00 40.59    -0.020 A 
+ATOM   2063  CD1 TYR B 435      27.784  87.313  44.010  1.00 39.66    -0.002 A 
+ATOM   2064  CD2 TYR B 435      28.195  85.023  43.442  1.00 39.60    -0.002 A 
+ATOM   2065  CE1 TYR B 435      29.132  87.489  44.315  1.00 35.84     0.024 A 
+ATOM   2066  CE2 TYR B 435      29.546  85.184  43.751  1.00 40.26     0.024 A 
+ATOM   2067  CZ  TYR B 435      30.005  86.418  44.188  1.00 39.80     0.089 A 
+ATOM   2068  OH  TYR B 435      31.328  86.569  44.523  1.00 41.31    -0.359 OA
+ATOM   2069  HH  TYR B 435      31.926  85.836  44.436  1.00  0.00     0.217 HD
+ATOM   2070  N   GLY B 436      22.609  85.444  45.062  1.00 42.17    -0.336 N 
+ATOM   2071  HN  GLY B 436      22.904  84.860  45.844  1.00  0.00     0.164 HD
+ATOM   2072  CA  GLY B 436      21.198  85.745  44.870  1.00 40.66     0.189 C 
+ATOM   2073  C   GLY B 436      20.298  84.772  44.127  1.00 43.38     0.253 C 
+ATOM   2074  O   GLY B 436      19.208  85.157  43.697  1.00 43.79    -0.270 OA
+ATOM   2075  N   MET B 437      20.722  83.524  43.965  1.00 42.83    -0.337 N 
+ATOM   2076  HN  MET B 437      21.635  83.246  44.325  1.00  0.00     0.164 HD
+ATOM   2077  CA  MET B 437      19.885  82.549  43.273  1.00 49.56     0.160 C 
+ATOM   2078  C   MET B 437      18.720  82.117  44.150  1.00 50.64     0.251 C 
+ATOM   2079  O   MET B 437      18.804  82.156  45.373  1.00 51.38    -0.271 OA
+ATOM   2080  CB  MET B 437      20.692  81.308  42.884  1.00 54.72     0.043 C 
+ATOM   2081  CG  MET B 437      21.568  81.470  41.655  1.00 61.08     0.060 C 
+ATOM   2082  SD  MET B 437      22.231  79.874  41.117  1.00 72.83    -0.139 SA
+ATOM   2083  CE  MET B 437      20.785  79.169  40.303  1.00 70.56     0.069 C 
+ATOM   2084  N   SER B 438      17.631  81.702  43.518  1.00 53.01    -0.336 N 
+ATOM   2085  HN  SER B 438      17.613  81.706  42.498  1.00  0.00     0.164 HD
+ATOM   2086  CA  SER B 438      16.461  81.241  44.249  1.00 54.54     0.189 C 
+ATOM   2087  C   SER B 438      16.759  79.850  44.800  1.00 54.75     0.257 C 
+ATOM   2088  O   SER B 438      17.398  79.038  44.131  1.00 57.07    -0.270 OA
+ATOM   2089  CB  SER B 438      15.257  81.183  43.315  1.00 57.64     0.169 C 
+ATOM   2090  OG  SER B 438      15.042  82.442  42.709  1.00 62.90    -0.380 OA
+ATOM   2091  HG  SER B 438      14.292  82.406  42.127  1.00  0.00     0.211 HD
+ATOM   2092  N   PRO B 439      16.310  79.560  46.033  1.00 53.51    -0.312 N 
+ATOM   2093  CA  PRO B 439      16.521  78.265  46.692  1.00 50.55     0.163 C 
+ATOM   2094  C   PRO B 439      15.781  77.130  45.980  1.00 51.54     0.251 C 
+ATOM   2095  O   PRO B 439      14.718  77.347  45.399  1.00 49.77    -0.271 OA
+ATOM   2096  CB  PRO B 439      15.971  78.498  48.096  1.00 53.99     0.034 C 
+ATOM   2097  CG  PRO B 439      16.103  79.972  48.288  1.00 56.68     0.027 C 
+ATOM   2098  CD  PRO B 439      15.669  80.508  46.956  1.00 53.67     0.105 C 
+ATOM   2099  N   TYR B 440      16.337  75.923  46.048  1.00 50.39    -0.337 N 
+ATOM   2100  HN  TYR B 440      17.208  75.810  46.567  1.00  0.00     0.164 HD
+ATOM   2101  CA  TYR B 440      15.742  74.752  45.404  1.00 52.12     0.164 C 
+ATOM   2102  C   TYR B 440      15.229  75.127  44.016  1.00 50.82     0.254 C 
+ATOM   2103  O   TYR B 440      14.044  74.994  43.720  1.00 52.03    -0.270 OA
+ATOM   2104  CB  TYR B 440      14.592  74.200  46.252  1.00 52.34     0.058 C 
+ATOM   2105  CG  TYR B 440      14.980  73.904  47.682  1.00 51.44    -0.020 A 
+ATOM   2106  CD1 TYR B 440      14.850  74.874  48.676  1.00 49.67    -0.002 A 
+ATOM   2107  CD2 TYR B 440      15.516  72.666  48.035  1.00 53.25    -0.002 A 
+ATOM   2108  CE1 TYR B 440      15.247  74.618  49.989  1.00 49.90     0.024 A 
+ATOM   2109  CE2 TYR B 440      15.917  72.399  49.342  1.00 51.16     0.024 A 
+ATOM   2110  CZ  TYR B 440      15.780  73.381  50.314  1.00 50.26     0.089 A 
+ATOM   2111  OH  TYR B 440      16.180  73.125  51.605  1.00 48.52    -0.359 OA
+ATOM   2112  HH  TYR B 440      16.086  73.797  52.270  1.00  0.00     0.217 HD
+ATOM   2113  N   PRO B 441      16.128  75.607  43.147  1.00 50.72    -0.312 N 
+ATOM   2114  CA  PRO B 441      15.750  76.005  41.791  1.00 50.56     0.163 C 
+ATOM   2115  C   PRO B 441      15.180  74.865  40.953  1.00 51.83     0.251 C 
+ATOM   2116  O   PRO B 441      15.832  73.836  40.748  1.00 51.92    -0.271 OA
+ATOM   2117  CB  PRO B 441      17.054  76.567  41.225  1.00 51.16     0.034 C 
+ATOM   2118  CG  PRO B 441      18.102  75.764  41.935  1.00 50.37     0.027 C 
+ATOM   2119  CD  PRO B 441      17.586  75.716  43.346  1.00 48.25     0.105 C 
+ATOM   2120  N   GLY B 442      13.952  75.057  40.483  1.00 50.46    -0.336 N 
+ATOM   2121  HN  GLY B 442      13.460  75.923  40.702  1.00  0.00     0.164 HD
+ATOM   2122  CA  GLY B 442      13.300  74.055  39.664  1.00 50.72     0.189 C 
+ATOM   2123  C   GLY B 442      12.395  73.127  40.446  1.00 50.92     0.253 C 
+ATOM   2124  O   GLY B 442      11.463  72.550  39.887  1.00 49.75    -0.270 OA
+ATOM   2125  N   ILE B 443      12.661  72.980  41.739  1.00 51.89    -0.337 N 
+ATOM   2126  HN  ILE B 443      13.443  73.489  42.152  1.00  0.00     0.164 HD
+ATOM   2127  CA  ILE B 443      11.852  72.102  42.577  1.00 51.76     0.159 C 
+ATOM   2128  C   ILE B 443      10.549  72.776  42.979  1.00 54.37     0.251 C 
+ATOM   2129  O   ILE B 443      10.544  73.918  43.439  1.00 56.52    -0.271 OA
+ATOM   2130  CB  ILE B 443      12.611  71.694  43.842  1.00 48.10     0.029 C 
+ATOM   2131  CG1 ILE B 443      13.966  71.104  43.455  1.00 47.84     0.002 C 
+ATOM   2132  CG2 ILE B 443      11.791  70.687  44.632  1.00 47.19     0.002 C 
+ATOM   2133  CD1 ILE B 443      14.825  70.713  44.632  1.00 50.74     0.000 C 
+ATOM   2134  N   ASP B 444       9.445  72.059  42.816  1.00 59.51    -0.337 N 
+ATOM   2135  HN  ASP B 444       9.514  71.109  42.450  1.00  0.00     0.164 HD
+ATOM   2136  CA  ASP B 444       8.138  72.602  43.149  1.00 63.91     0.170 C 
+ATOM   2137  C   ASP B 444       7.838  72.575  44.648  1.00 63.76     0.251 C 
+ATOM   2138  O   ASP B 444       8.008  71.556  45.319  1.00 61.45    -0.271 OA
+ATOM   2139  CB  ASP B 444       7.053  71.858  42.362  1.00 73.09     0.129 C 
+ATOM   2140  CG  ASP B 444       7.310  71.878  40.857  1.00 81.69     0.188 C 
+ATOM   2141  OD1 ASP B 444       7.885  72.874  40.363  1.00 84.47    -0.647 OA
+ATOM   2142  OD2 ASP B 444       6.928  70.907  40.167  1.00 86.76    -0.647 OA
+ATOM   2143  N   LEU B 445       7.388  73.719  45.155  1.00 61.63    -0.338 N 
+ATOM   2144  HN  LEU B 445       7.261  74.510  44.523  1.00  0.00     0.164 HD
+ATOM   2145  CA  LEU B 445       7.066  73.904  46.565  1.00 63.08     0.159 C 
+ATOM   2146  C   LEU B 445       6.351  72.732  47.235  1.00 61.27     0.251 C 
+ATOM   2147  O   LEU B 445       6.596  72.436  48.405  1.00 62.08    -0.271 OA
+ATOM   2148  CB  LEU B 445       6.226  75.172  46.733  1.00 61.68     0.032 C 
+ATOM   2149  CG  LEU B 445       6.836  76.465  46.185  1.00 64.84     0.002 C 
+ATOM   2150  CD1 LEU B 445       5.871  77.615  46.420  1.00 66.55     0.000 C 
+ATOM   2151  CD2 LEU B 445       8.166  76.746  46.860  1.00 63.83     0.000 C 
+ATOM   2152  N   SER B 446       5.474  72.064  46.498  1.00 60.76    -0.336 N 
+ATOM   2153  HN  SER B 446       5.323  72.340  45.528  1.00  0.00     0.164 HD
+ATOM   2154  CA  SER B 446       4.720  70.941  47.048  1.00 59.35     0.189 C 
+ATOM   2155  C   SER B 446       5.580  69.737  47.437  1.00 57.35     0.253 C 
+ATOM   2156  O   SER B 446       5.134  68.873  48.189  1.00 57.70    -0.270 OA
+ATOM   2157  CB  SER B 446       3.655  70.492  46.046  1.00 58.49     0.169 C 
+ATOM   2158  OG  SER B 446       4.253  70.048  44.839  1.00 59.86    -0.380 OA
+ATOM   2159  HG  SER B 446       3.592  69.769  44.217  1.00  0.00     0.211 HD
+ATOM   2160  N   GLN B 447       6.807  69.680  46.929  1.00 54.81    -0.337 N 
+ATOM   2161  HN  GLN B 447       7.132  70.434  46.324  1.00  0.00     0.164 HD
+ATOM   2162  CA  GLN B 447       7.703  68.559  47.219  1.00 55.48     0.160 C 
+ATOM   2163  C   GLN B 447       8.768  68.867  48.271  1.00 54.12     0.251 C 
+ATOM   2164  O   GLN B 447       9.441  67.963  48.770  1.00 52.37    -0.271 OA
+ATOM   2165  CB  GLN B 447       8.393  68.107  45.928  1.00 53.95     0.042 C 
+ATOM   2166  CG  GLN B 447       7.429  67.689  44.837  1.00 55.14     0.090 C 
+ATOM   2167  CD  GLN B 447       6.638  66.459  45.218  1.00 53.26     0.227 C 
+ATOM   2168  NE2 GLN B 447       5.342  66.634  45.445  1.00 52.00    -0.369 N 
+ATOM   2169 1HE2 GLN B 447       4.886  67.543  45.364  1.00  0.00     0.159 HD
+ATOM   2170 2HE2 GLN B 447       4.808  65.804  45.702  1.00  0.00     0.159 HD
+ATOM   2171  OE1 GLN B 447       7.187  65.364  45.316  1.00 57.08    -0.273 OA
+ATOM   2172  N   VAL B 448       8.915  70.143  48.606  1.00 55.02    -0.338 N 
+ATOM   2173  HN  VAL B 448       8.310  70.841  48.173  1.00  0.00     0.164 HD
+ATOM   2174  CA  VAL B 448       9.916  70.576  49.575  1.00 51.09     0.159 C 
+ATOM   2175  C   VAL B 448       9.948  69.794  50.888  1.00 50.08     0.251 C 
+ATOM   2176  O   VAL B 448      10.990  69.251  51.262  1.00 48.91    -0.271 OA
+ATOM   2177  CB  VAL B 448       9.751  72.074  49.888  1.00 51.50     0.029 C 
+ATOM   2178  CG1 VAL B 448      10.746  72.501  50.951  1.00 50.05     0.002 C 
+ATOM   2179  CG2 VAL B 448       9.951  72.885  48.613  1.00 49.00     0.002 C 
+ATOM   2180  N   TYR B 449       8.823  69.728  51.591  1.00 49.33    -0.337 N 
+ATOM   2181  HN  TYR B 449       7.975  70.174  51.242  1.00  0.00     0.164 HD
+ATOM   2182  CA  TYR B 449       8.805  69.016  52.864  1.00 50.76     0.164 C 
+ATOM   2183  C   TYR B 449       9.240  67.560  52.751  1.00 50.84     0.251 C 
+ATOM   2184  O   TYR B 449      10.174  67.135  53.430  1.00 49.36    -0.271 OA
+ATOM   2185  CB  TYR B 449       7.419  69.061  53.516  1.00 48.45     0.058 C 
+ATOM   2186  CG  TYR B 449       7.443  68.536  54.938  1.00 46.80    -0.020 A 
+ATOM   2187  CD1 TYR B 449       7.856  69.350  55.993  1.00 43.28    -0.002 A 
+ATOM   2188  CD2 TYR B 449       7.117  67.207  55.221  1.00 44.43    -0.002 A 
+ATOM   2189  CE1 TYR B 449       7.948  68.857  57.294  1.00 46.67     0.024 A 
+ATOM   2190  CE2 TYR B 449       7.209  66.702  56.520  1.00 44.35     0.024 A 
+ATOM   2191  CZ  TYR B 449       7.626  67.533  57.550  1.00 48.41     0.089 A 
+ATOM   2192  OH  TYR B 449       7.740  67.039  58.831  1.00 47.72    -0.359 OA
+ATOM   2193  HH  TYR B 449       8.025  67.608  59.536  1.00  0.00     0.217 HD
+ATOM   2194  N   GLU B 450       8.559  66.796  51.899  1.00 52.40    -0.338 N 
+ATOM   2195  HN  GLU B 450       7.801  67.207  51.354  1.00  0.00     0.164 HD
+ATOM   2196  CA  GLU B 450       8.876  65.380  51.730  1.00 50.03     0.160 C 
+ATOM   2197  C   GLU B 450      10.320  65.148  51.315  1.00 48.46     0.251 C 
+ATOM   2198  O   GLU B 450      10.973  64.232  51.812  1.00 51.56    -0.271 OA
+ATOM   2199  CB  GLU B 450       7.931  64.738  50.710  1.00 55.87     0.043 C 
+ATOM   2200  CG  GLU B 450       8.166  63.250  50.515  1.00 57.71     0.100 C 
+ATOM   2201  CD  GLU B 450       7.112  62.603  49.646  1.00 61.16     0.185 C 
+ATOM   2202  OE1 GLU B 450       6.783  63.175  48.584  1.00 64.81    -0.647 OA
+ATOM   2203  OE2 GLU B 450       6.617  61.520  50.021  1.00 63.15    -0.647 OA
+ATOM   2204  N   LEU B 451      10.823  65.970  50.402  1.00 46.85    -0.338 N 
+ATOM   2205  HN  LEU B 451      10.239  66.704  50.002  1.00  0.00     0.164 HD
+ATOM   2206  CA  LEU B 451      12.207  65.827  49.970  1.00 44.16     0.159 C 
+ATOM   2207  C   LEU B 451      13.117  66.004  51.182  1.00 45.64     0.251 C 
+ATOM   2208  O   LEU B 451      14.005  65.188  51.428  1.00 45.62    -0.271 OA
+ATOM   2209  CB  LEU B 451      12.546  66.870  48.905  1.00 43.01     0.032 C 
+ATOM   2210  CG  LEU B 451      11.963  66.656  47.508  1.00 43.47     0.002 C 
+ATOM   2211  CD1 LEU B 451      12.209  67.888  46.656  1.00 44.92     0.000 C 
+ATOM   2212  CD2 LEU B 451      12.608  65.432  46.864  1.00 46.65     0.000 C 
+ATOM   2213  N   LEU B 452      12.886  67.071  51.944  1.00 46.52    -0.338 N 
+ATOM   2214  HN  LEU B 452      12.137  67.715  51.690  1.00  0.00     0.164 HD
+ATOM   2215  CA  LEU B 452      13.685  67.337  53.136  1.00 47.63     0.159 C 
+ATOM   2216  C   LEU B 452      13.528  66.193  54.140  1.00 49.06     0.251 C 
+ATOM   2217  O   LEU B 452      14.483  65.811  54.818  1.00 47.18    -0.271 OA
+ATOM   2218  CB  LEU B 452      13.256  68.659  53.784  1.00 47.13     0.032 C 
+ATOM   2219  CG  LEU B 452      13.564  69.953  53.021  1.00 45.08     0.002 C 
+ATOM   2220  CD1 LEU B 452      13.007  71.139  53.788  1.00 43.06     0.000 C 
+ATOM   2221  CD2 LEU B 452      15.065  70.096  52.831  1.00 43.74     0.000 C 
+ATOM   2222  N   GLU B 453      12.316  65.651  54.224  1.00 51.09    -0.338 N 
+ATOM   2223  HN  GLU B 453      11.569  66.015  53.632  1.00  0.00     0.164 HD
+ATOM   2224  CA  GLU B 453      12.022  64.552  55.136  1.00 53.61     0.160 C 
+ATOM   2225  C   GLU B 453      12.854  63.326  54.775  1.00 52.75     0.251 C 
+ATOM   2226  O   GLU B 453      13.283  62.580  55.652  1.00 52.83    -0.271 OA
+ATOM   2227  CB  GLU B 453      10.530  64.210  55.077  1.00 58.18     0.043 C 
+ATOM   2228  CG  GLU B 453      10.101  63.090  56.013  1.00 64.73     0.100 C 
+ATOM   2229  CD  GLU B 453       8.587  62.945  56.098  1.00 69.01     0.185 C 
+ATOM   2230  OE1 GLU B 453       7.947  62.691  55.053  1.00 65.85    -0.647 OA
+ATOM   2231  OE2 GLU B 453       8.041  63.089  57.215  1.00 69.82    -0.647 OA
+ATOM   2232  N   LYS B 454      13.082  63.126  53.481  1.00 52.62    -0.338 N 
+ATOM   2233  HN  LYS B 454      12.693  63.778  52.800  1.00  0.00     0.164 HD
+ATOM   2234  CA  LYS B 454      13.875  61.996  53.012  1.00 51.51     0.159 C 
+ATOM   2235  C   LYS B 454      15.343  62.393  52.814  1.00 50.97     0.251 C 
+ATOM   2236  O   LYS B 454      16.053  61.842  51.968  1.00 50.09    -0.271 OA
+ATOM   2237  CB  LYS B 454      13.283  61.437  51.714  1.00 51.70     0.032 C 
+ATOM   2238  CG  LYS B 454      11.899  60.816  51.898  1.00 51.40     0.004 C 
+ATOM   2239  CD  LYS B 454      11.296  60.410  50.567  1.00 48.77     0.032 C 
+ATOM   2240  CE  LYS B 454       9.824  60.065  50.706  1.00 49.44     0.206 C 
+ATOM   2241  NZ  LYS B 454       9.592  58.918  51.617  1.00 46.72    -0.064 N 
+ATOM   2242  HZ1 LYS B 454       8.603  58.686  51.710  1.00  0.00     0.275 HD
+ATOM   2243  HZ2 LYS B 454      10.018  59.082  52.529  1.00  0.00     0.275 HD
+ATOM   2244  HZ3 LYS B 454      10.134  58.104  51.327  1.00  0.00     0.275 HD
+ATOM   2245  N   ASP B 455      15.778  63.362  53.612  1.00 49.06    -0.337 N 
+ATOM   2246  HN  ASP B 455      15.116  63.786  54.263  1.00  0.00     0.164 HD
+ATOM   2247  CA  ASP B 455      17.151  63.852  53.607  1.00 45.55     0.170 C 
+ATOM   2248  C   ASP B 455      17.678  64.595  52.391  1.00 45.48     0.252 C 
+ATOM   2249  O   ASP B 455      18.889  64.640  52.186  1.00 45.98    -0.271 OA
+ATOM   2250  CB  ASP B 455      18.119  62.715  53.934  1.00 48.09     0.129 C 
+ATOM   2251  CG  ASP B 455      17.925  62.173  55.334  1.00 54.91     0.188 C 
+ATOM   2252  OD1 ASP B 455      17.612  62.973  56.243  1.00 59.31    -0.647 OA
+ATOM   2253  OD2 ASP B 455      18.097  60.951  55.532  1.00 57.71    -0.647 OA
+ATOM   2254  N   TYR B 456      16.805  65.175  51.576  1.00 43.02    -0.337 N 
+ATOM   2255  HN  TYR B 456      15.802  65.093  51.743  1.00  0.00     0.164 HD
+ATOM   2256  CA  TYR B 456      17.310  65.931  50.437  1.00 44.87     0.164 C 
+ATOM   2257  C   TYR B 456      17.773  67.294  50.950  1.00 42.99     0.251 C 
+ATOM   2258  O   TYR B 456      17.097  67.913  51.774  1.00 41.44    -0.271 OA
+ATOM   2259  CB  TYR B 456      16.229  66.150  49.377  1.00 45.59     0.058 C 
+ATOM   2260  CG  TYR B 456      16.747  66.913  48.175  1.00 47.10    -0.020 A 
+ATOM   2261  CD1 TYR B 456      17.454  66.262  47.163  1.00 46.32    -0.002 A 
+ATOM   2262  CD2 TYR B 456      16.578  68.295  48.074  1.00 46.82    -0.002 A 
+ATOM   2263  CE1 TYR B 456      17.980  66.965  46.082  1.00 48.04     0.024 A 
+ATOM   2264  CE2 TYR B 456      17.101  69.008  47.002  1.00 48.78     0.024 A 
+ATOM   2265  CZ  TYR B 456      17.802  68.339  46.007  1.00 51.72     0.089 A 
+ATOM   2266  OH  TYR B 456      18.334  69.044  44.941  1.00 50.92    -0.359 OA
+ATOM   2267  HH  TYR B 456      18.212  69.985  44.890  1.00  0.00     0.217 HD
+ATOM   2268  N   ARG B 457      18.922  67.756  50.470  1.00 44.74    -0.338 N 
+ATOM   2269  HN  ARG B 457      19.447  67.189  49.805  1.00  0.00     0.164 HD
+ATOM   2270  CA  ARG B 457      19.452  69.059  50.873  1.00 48.44     0.159 C 
+ATOM   2271  C   ARG B 457      20.146  69.700  49.677  1.00 49.91     0.251 C 
+ATOM   2272  O   ARG B 457      20.821  69.013  48.911  1.00 48.57    -0.271 OA
+ATOM   2273  CB  ARG B 457      20.459  68.908  52.024  1.00 47.10     0.034 C 
+ATOM   2274  CG  ARG B 457      19.874  68.392  53.340  1.00 47.75     0.027 C 
+ATOM   2275  CD  ARG B 457      18.959  69.418  53.998  1.00 43.45     0.116 C 
+ATOM   2276  NE  ARG B 457      18.473  68.964  55.300  1.00 43.61    -0.212 N 
+ATOM   2277  HE  ARG B 457      18.851  69.420  56.130  1.00  0.00     0.178 HD
+ATOM   2278  CZ  ARG B 457      17.574  68.000  55.482  1.00 44.65     0.666 C 
+ATOM   2279  NH1 ARG B 457      17.042  67.371  54.441  1.00 42.47    -0.235 N 
+ATOM   2280 1HH1 ARG B 457      17.325  67.629  53.496  1.00  0.00     0.174 HD
+ATOM   2281 2HH1 ARG B 457      16.353  66.632  54.581  1.00  0.00     0.174 HD
+ATOM   2282  NH2 ARG B 457      17.206  67.664  56.712  1.00 39.59    -0.235 N 
+ATOM   2283 1HH2 ARG B 457      17.615  68.147  57.512  1.00  0.00     0.174 HD
+ATOM   2284 2HH2 ARG B 457      16.517  66.925  56.852  1.00  0.00     0.174 HD
+ATOM   2285  N   MET B 458      19.984  71.012  49.515  1.00 52.55    -0.337 N 
+ATOM   2286  HN  MET B 458      19.409  71.535  50.175  1.00  0.00     0.164 HD
+ATOM   2287  CA  MET B 458      20.621  71.709  48.402  1.00 52.62     0.160 C 
+ATOM   2288  C   MET B 458      22.101  71.376  48.363  1.00 53.40     0.251 C 
+ATOM   2289  O   MET B 458      22.749  71.239  49.403  1.00 51.42    -0.271 OA
+ATOM   2290  CB  MET B 458      20.447  73.222  48.521  1.00 54.31     0.043 C 
+ATOM   2291  CG  MET B 458      19.024  73.706  48.310  1.00 57.78     0.060 C 
+ATOM   2292  SD  MET B 458      18.940  75.500  48.150  1.00 56.57    -0.139 SA
+ATOM   2293  CE  MET B 458      18.845  76.000  49.890  1.00 52.75     0.069 C 
+ATOM   2294  N   GLU B 459      22.629  71.249  47.152  1.00 55.65    -0.338 N 
+ATOM   2295  HN  GLU B 459      22.031  71.390  46.338  1.00  0.00     0.164 HD
+ATOM   2296  CA  GLU B 459      24.031  70.916  46.945  1.00 60.44     0.160 C 
+ATOM   2297  C   GLU B 459      24.965  72.116  47.117  1.00 59.59     0.251 C 
+ATOM   2298  O   GLU B 459      24.542  73.270  47.029  1.00 59.19    -0.271 OA
+ATOM   2299  CB  GLU B 459      24.199  70.313  45.550  1.00 63.06     0.043 C 
+ATOM   2300  CG  GLU B 459      23.673  71.202  44.443  1.00 68.77     0.100 C 
+ATOM   2301  CD  GLU B 459      23.502  70.462  43.135  1.00 74.42     0.185 C 
+ATOM   2302  OE1 GLU B 459      24.476  69.824  42.680  1.00 74.07    -0.647 OA
+ATOM   2303  OE2 GLU B 459      22.391  70.522  42.562  1.00 77.45    -0.647 OA
+ATOM   2304  N   ARG B 460      26.239  71.832  47.363  1.00 58.53    -0.338 N 
+ATOM   2305  HN  ARG B 460      26.527  70.856  47.428  1.00  0.00     0.164 HD
+ATOM   2306  CA  ARG B 460      27.236  72.879  47.543  1.00 60.76     0.160 C 
+ATOM   2307  C   ARG B 460      27.376  73.732  46.284  1.00 61.64     0.254 C 
+ATOM   2308  O   ARG B 460      27.797  73.243  45.234  1.00 60.26    -0.270 OA
+ATOM   2309  CB  ARG B 460      28.587  72.257  47.900  1.00 61.01     0.034 C 
+ATOM   2310  CG  ARG B 460      29.688  73.270  48.165  1.00 66.21     0.027 C 
+ATOM   2311  CD  ARG B 460      30.880  72.626  48.864  1.00 67.22     0.116 C 
+ATOM   2312  NE  ARG B 460      31.666  71.778  47.975  1.00 70.59    -0.212 N 
+ATOM   2313  HE  ARG B 460      31.615  70.768  48.109  1.00  0.00     0.178 HD
+ATOM   2314  CZ  ARG B 460      32.444  72.239  47.002  1.00 70.04     0.666 C 
+ATOM   2315  NH1 ARG B 460      32.544  73.543  46.791  1.00 71.64    -0.235 N 
+ATOM   2316 1HH1 ARG B 460      33.141  73.897  46.044  1.00  0.00     0.174 HD
+ATOM   2317 2HH1 ARG B 460      32.021  74.193  47.378  1.00  0.00     0.174 HD
+ATOM   2318  NH2 ARG B 460      33.123  71.395  46.239  1.00 73.02    -0.235 N 
+ATOM   2319 1HH2 ARG B 460      33.720  71.749  45.492  1.00  0.00     0.174 HD
+ATOM   2320 2HH2 ARG B 460      33.046  70.391  46.401  1.00  0.00     0.174 HD
+ATOM   2321  N   PRO B 461      27.015  75.023  46.373  1.00 62.36    -0.312 N 
+ATOM   2322  CA  PRO B 461      27.112  75.930  45.226  1.00 62.62     0.163 C 
+ATOM   2323  C   PRO B 461      28.536  75.995  44.683  1.00 64.00     0.251 C 
+ATOM   2324  O   PRO B 461      29.503  75.825  45.425  1.00 61.66    -0.271 OA
+ATOM   2325  CB  PRO B 461      26.658  77.267  45.804  1.00 62.56     0.034 C 
+ATOM   2326  CG  PRO B 461      25.681  76.858  46.859  1.00 60.45     0.027 C 
+ATOM   2327  CD  PRO B 461      26.394  75.705  47.523  1.00 61.10     0.105 C 
+ATOM   2328  N   GLU B 462      28.656  76.240  43.384  1.00 66.71    -0.338 N 
+ATOM   2329  HN  GLU B 462      27.814  76.369  42.823  1.00  0.00     0.164 HD
+ATOM   2330  CA  GLU B 462      29.959  76.329  42.740  1.00 70.91     0.160 C 
+ATOM   2331  C   GLU B 462      30.786  77.441  43.382  1.00 68.63     0.251 C 
+ATOM   2332  O   GLU B 462      30.293  78.548  43.600  1.00 67.85    -0.271 OA
+ATOM   2333  CB  GLU B 462      29.781  76.606  41.243  1.00 73.76     0.043 C 
+ATOM   2334  CG  GLU B 462      31.054  76.487  40.418  1.00 83.52     0.100 C 
+ATOM   2335  CD  GLU B 462      31.594  75.065  40.362  1.00 88.99     0.185 C 
+ATOM   2336  OE1 GLU B 462      30.947  74.149  40.917  1.00 90.90    -0.647 OA
+ATOM   2337  OE2 GLU B 462      32.669  74.861  39.757  1.00 91.99    -0.647 OA
+ATOM   2338  N   GLY B 463      32.039  77.133  43.702  1.00 68.97    -0.336 N 
+ATOM   2339  HN  GLY B 463      32.388  76.192  43.521  1.00  0.00     0.164 HD
+ATOM   2340  CA  GLY B 463      32.917  78.120  44.307  1.00 68.10     0.189 C 
+ATOM   2341  C   GLY B 463      32.741  78.341  45.799  1.00 67.27     0.253 C 
+ATOM   2342  O   GLY B 463      33.477  79.124  46.401  1.00 67.64    -0.270 OA
+ATOM   2343  N   CYS B 464      31.771  77.663  46.403  1.00 67.65    -0.337 N 
+ATOM   2344  HN  CYS B 464      31.185  77.032  45.856  1.00  0.00     0.164 HD
+ATOM   2345  CA  CYS B 464      31.529  77.806  47.835  1.00 64.80     0.171 C 
+ATOM   2346  C   CYS B 464      32.488  76.925  48.624  1.00 63.63     0.255 C 
+ATOM   2347  O   CYS B 464      32.559  75.719  48.400  1.00 65.40    -0.270 OA
+ATOM   2348  CB  CYS B 464      30.089  77.422  48.174  1.00 64.16     0.100 C 
+ATOM   2349  SG  CYS B 464      29.715  77.472  49.941  1.00 62.67    -0.080 SA
+ATOM   2350  N   PRO B 465      33.243  77.517  49.560  1.00 63.38    -0.312 N 
+ATOM   2351  CA  PRO B 465      34.192  76.740  50.362  1.00 64.99     0.163 C 
+ATOM   2352  C   PRO B 465      33.514  75.687  51.240  1.00 67.30     0.251 C 
+ATOM   2353  O   PRO B 465      32.495  75.957  51.877  1.00 67.63    -0.271 OA
+ATOM   2354  CB  PRO B 465      34.918  77.813  51.172  1.00 63.51     0.034 C 
+ATOM   2355  CG  PRO B 465      33.892  78.889  51.305  1.00 64.46     0.027 C 
+ATOM   2356  CD  PRO B 465      33.277  78.941  49.935  1.00 61.91     0.105 C 
+ATOM   2357  N   GLU B 466      34.094  74.489  51.262  1.00 67.98    -0.338 N 
+ATOM   2358  HN  GLU B 466      34.942  74.346  50.714  1.00  0.00     0.164 HD
+ATOM   2359  CA  GLU B 466      33.565  73.370  52.039  1.00 69.95     0.160 C 
+ATOM   2360  C   GLU B 466      33.181  73.771  53.458  1.00 68.32     0.251 C 
+ATOM   2361  O   GLU B 466      32.091  73.448  53.933  1.00 67.99    -0.271 OA
+ATOM   2362  CB  GLU B 466      34.599  72.247  52.115  1.00 74.09     0.043 C 
+ATOM   2363  CG  GLU B 466      35.258  71.899  50.795  1.00 80.47     0.100 C 
+ATOM   2364  CD  GLU B 466      36.253  70.760  50.933  1.00 86.17     0.185 C 
+ATOM   2365  OE1 GLU B 466      37.011  70.750  51.927  1.00 88.80    -0.647 OA
+ATOM   2366  OE2 GLU B 466      36.284  69.882  50.045  1.00 87.25    -0.647 OA
+ATOM   2367  N   LYS B 467      34.092  74.468  54.128  1.00 66.60    -0.338 N 
+ATOM   2368  HN  LYS B 467      34.971  74.700  53.665  1.00  0.00     0.164 HD
+ATOM   2369  CA  LYS B 467      33.882  74.914  55.500  1.00 64.62     0.159 C 
+ATOM   2370  C   LYS B 467      32.552  75.654  55.663  1.00 59.46     0.251 C 
+ATOM   2371  O   LYS B 467      31.893  75.547  56.696  1.00 55.68    -0.271 OA
+ATOM   2372  CB  LYS B 467      35.042  75.819  55.929  1.00 69.56     0.032 C 
+ATOM   2373  CG  LYS B 467      36.040  75.172  56.881  1.00 73.43     0.004 C 
+ATOM   2374  CD  LYS B 467      37.150  76.141  57.263  1.00 78.43     0.032 C 
+ATOM   2375  CE  LYS B 467      37.153  76.421  58.760  1.00 79.51     0.206 C 
+ATOM   2376  NZ  LYS B 467      38.031  77.576  59.120  1.00 82.50    -0.064 N 
+ATOM   2377  HZ1 LYS B 467      38.033  77.764  60.123  1.00  0.00     0.275 HD
+ATOM   2378  HZ2 LYS B 467      37.778  78.410  58.590  1.00  0.00     0.275 HD
+ATOM   2379  HZ3 LYS B 467      38.979  77.441  58.769  1.00  0.00     0.275 HD
+ATOM   2380  N   VAL B 468      32.157  76.401  54.638  1.00 56.21    -0.338 N 
+ATOM   2381  HN  VAL B 468      32.738  76.452  53.801  1.00  0.00     0.164 HD
+ATOM   2382  CA  VAL B 468      30.906  77.149  54.689  1.00 51.50     0.159 C 
+ATOM   2383  C   VAL B 468      29.708  76.243  54.406  1.00 50.52     0.251 C 
+ATOM   2384  O   VAL B 468      28.657  76.383  55.037  1.00 46.87    -0.271 OA
+ATOM   2385  CB  VAL B 468      30.917  78.312  53.681  1.00 49.90     0.029 C 
+ATOM   2386  CG1 VAL B 468      29.613  79.086  53.759  1.00 48.66     0.002 C 
+ATOM   2387  CG2 VAL B 468      32.095  79.229  53.972  1.00 49.70     0.002 C 
+ATOM   2388  N   TYR B 469      29.871  75.313  53.467  1.00 48.05    -0.337 N 
+ATOM   2389  HN  TYR B 469      30.764  75.248  52.978  1.00  0.00     0.164 HD
+ATOM   2390  CA  TYR B 469      28.797  74.383  53.123  1.00 50.90     0.164 C 
+ATOM   2391  C   TYR B 469      28.498  73.492  54.327  1.00 51.34     0.251 C 
+ATOM   2392  O   TYR B 469      27.338  73.208  54.630  1.00 48.97    -0.271 OA
+ATOM   2393  CB  TYR B 469      29.194  73.514  51.926  1.00 51.04     0.058 C 
+ATOM   2394  CG  TYR B 469      28.100  72.572  51.469  1.00 51.87    -0.020 A 
+ATOM   2395  CD1 TYR B 469      26.877  73.064  51.012  1.00 51.30    -0.002 A 
+ATOM   2396  CD2 TYR B 469      28.282  71.190  51.503  1.00 53.00    -0.002 A 
+ATOM   2397  CE1 TYR B 469      25.859  72.203  50.600  1.00 51.40     0.024 A 
+ATOM   2398  CE2 TYR B 469      27.269  70.317  51.094  1.00 51.54     0.024 A 
+ATOM   2399  CZ  TYR B 469      26.062  70.831  50.644  1.00 51.96     0.089 A 
+ATOM   2400  OH  TYR B 469      25.059  69.978  50.243  1.00 50.44    -0.359 OA
+ATOM   2401  HH  TYR B 469      25.198  69.039  50.273  1.00  0.00     0.217 HD
+ATOM   2402  N   GLU B 470      29.554  73.058  55.009  1.00 52.64    -0.338 N 
+ATOM   2403  HN  GLU B 470      30.488  73.319  54.692  1.00  0.00     0.164 HD
+ATOM   2404  CA  GLU B 470      29.419  72.222  56.194  1.00 55.84     0.160 C 
+ATOM   2405  C   GLU B 470      28.551  72.940  57.220  1.00 55.96     0.251 C 
+ATOM   2406  O   GLU B 470      27.690  72.337  57.855  1.00 57.50    -0.271 OA
+ATOM   2407  CB  GLU B 470      30.792  71.950  56.806  1.00 60.62     0.043 C 
+ATOM   2408  CG  GLU B 470      31.671  71.009  56.005  1.00 68.53     0.100 C 
+ATOM   2409  CD  GLU B 470      33.121  71.048  56.458  1.00 74.86     0.185 C 
+ATOM   2410  OE1 GLU B 470      33.360  71.125  57.683  1.00 78.48    -0.647 OA
+ATOM   2411  OE2 GLU B 470      34.020  70.992  55.589  1.00 77.84    -0.647 OA
+ATOM   2412  N   LEU B 471      28.794  74.235  57.379  1.00 55.69    -0.338 N 
+ATOM   2413  HN  LEU B 471      29.528  74.671  56.821  1.00  0.00     0.164 HD
+ATOM   2414  CA  LEU B 471      28.047  75.055  58.324  1.00 53.89     0.159 C 
+ATOM   2415  C   LEU B 471      26.609  75.155  57.829  1.00 50.22     0.251 C 
+ATOM   2416  O   LEU B 471      25.658  75.213  58.610  1.00 47.81    -0.271 OA
+ATOM   2417  CB  LEU B 471      28.672  76.449  58.397  1.00 56.51     0.032 C 
+ATOM   2418  CG  LEU B 471      28.331  77.336  59.591  1.00 56.96     0.002 C 
+ATOM   2419  CD1 LEU B 471      28.864  76.698  60.867  1.00 60.07     0.000 C 
+ATOM   2420  CD2 LEU B 471      28.949  78.708  59.388  1.00 58.28     0.000 C 
+ATOM   2421  N   MET B 472      26.472  75.169  56.511  1.00 49.58    -0.337 N 
+ATOM   2422  HN  MET B 472      27.310  75.122  55.932  1.00  0.00     0.164 HD
+ATOM   2423  CA  MET B 472      25.177  75.249  55.856  1.00 48.54     0.160 C 
+ATOM   2424  C   MET B 472      24.386  73.976  56.171  1.00 48.08     0.251 C 
+ATOM   2425  O   MET B 472      23.217  74.034  56.551  1.00 49.20    -0.271 OA
+ATOM   2426  CB  MET B 472      25.386  75.374  54.343  1.00 52.40     0.043 C 
+ATOM   2427  CG  MET B 472      24.412  76.284  53.626  1.00 54.97     0.060 C 
+ATOM   2428  SD  MET B 472      24.735  76.325  51.855  1.00 55.91    -0.139 SA
+ATOM   2429  CE  MET B 472      26.023  77.531  51.761  1.00 52.49     0.069 C 
+ATOM   2430  N   ARG B 473      25.038  72.827  56.019  1.00 45.44    -0.338 N 
+ATOM   2431  HN  ARG B 473      26.011  72.844  55.712  1.00  0.00     0.164 HD
+ATOM   2432  CA  ARG B 473      24.397  71.544  56.280  1.00 47.10     0.159 C 
+ATOM   2433  C   ARG B 473      24.023  71.404  57.752  1.00 47.76     0.251 C 
+ATOM   2434  O   ARG B 473      23.009  70.784  58.088  1.00 45.69    -0.271 OA
+ATOM   2435  CB  ARG B 473      25.324  70.393  55.871  1.00 48.79     0.034 C 
+ATOM   2436  CG  ARG B 473      25.638  70.334  54.381  1.00 49.69     0.027 C 
+ATOM   2437  CD  ARG B 473      24.361  70.198  53.562  1.00 58.18     0.116 C 
+ATOM   2438  NE  ARG B 473      23.632  68.972  53.880  1.00 61.09    -0.212 N 
+ATOM   2439  HE  ARG B 473      22.758  69.059  54.399  1.00  0.00     0.178 HD
+ATOM   2440  CZ  ARG B 473      24.031  67.750  53.539  1.00 62.66     0.666 C 
+ATOM   2441  NH1 ARG B 473      25.158  67.580  52.858  1.00 61.92    -0.235 N 
+ATOM   2442 1HH1 ARG B 473      25.713  68.392  52.588  1.00  0.00     0.174 HD
+ATOM   2443 2HH1 ARG B 473      25.464  66.643  52.596  1.00  0.00     0.174 HD
+ATOM   2444  NH2 ARG B 473      23.309  66.694  53.890  1.00 61.82    -0.235 N 
+ATOM   2445 1HH2 ARG B 473      22.443  66.825  54.413  1.00  0.00     0.174 HD
+ATOM   2446 2HH2 ARG B 473      23.615  65.757  53.628  1.00  0.00     0.174 HD
+ATOM   2447  N   ALA B 474      24.843  71.983  58.626  1.00 43.97    -0.338 N 
+ATOM   2448  HN  ALA B 474      25.662  72.485  58.284  1.00  0.00     0.164 HD
+ATOM   2449  CA  ALA B 474      24.597  71.917  60.062  1.00 43.91     0.159 C 
+ATOM   2450  C   ALA B 474      23.336  72.688  60.422  1.00 42.71     0.251 C 
+ATOM   2451  O   ALA B 474      22.599  72.302  61.330  1.00 44.78    -0.271 OA
+ATOM   2452  CB  ALA B 474      25.790  72.476  60.824  1.00 41.55     0.034 C 
+ATOM   2453  N   CYS B 475      23.096  73.782  59.704  1.00 43.40    -0.337 N 
+ATOM   2454  HN  CYS B 475      23.756  74.049  58.974  1.00  0.00     0.164 HD
+ATOM   2455  CA  CYS B 475      21.916  74.613  59.929  1.00 40.35     0.171 C 
+ATOM   2456  C   CYS B 475      20.679  73.882  59.440  1.00 42.22     0.252 C 
+ATOM   2457  O   CYS B 475      19.559  74.203  59.840  1.00 41.69    -0.271 OA
+ATOM   2458  CB  CYS B 475      22.037  75.935  59.165  1.00 40.68     0.100 C 
+ATOM   2459  SG  CYS B 475      23.302  77.068  59.791  1.00 44.56    -0.080 SA
+ATOM   2460  N   TRP B 476      20.889  72.895  58.572  1.00 41.78    -0.337 N 
+ATOM   2461  HN  TRP B 476      21.844  72.661  58.302  1.00  0.00     0.164 HD
+ATOM   2462  CA  TRP B 476      19.784  72.145  58.003  1.00 46.21     0.164 C 
+ATOM   2463  C   TRP B 476      19.530  70.778  58.621  1.00 47.89     0.251 C 
+ATOM   2464  O   TRP B 476      18.956  69.905  57.973  1.00 47.70    -0.271 OA
+ATOM   2465  CB  TRP B 476      19.976  71.996  56.490  1.00 45.04     0.060 C 
+ATOM   2466  CG  TRP B 476      19.950  73.305  55.743  1.00 48.16    -0.001 A 
+ATOM   2467  CD1 TRP B 476      19.223  74.420  56.062  1.00 45.92     0.068 A 
+ATOM   2468  CD2 TRP B 476      20.653  73.619  54.535  1.00 48.09     0.013 A 
+ATOM   2469  CE2 TRP B 476      20.304  74.941  54.180  1.00 45.18     0.056 A 
+ATOM   2470  CE3 TRP B 476      21.545  72.910  53.717  1.00 51.29     0.001 A 
+ATOM   2471  NE1 TRP B 476      19.432  75.405  55.129  1.00 43.64    -0.352 N 
+ATOM   2472  HE1 TRP B 476      19.007  76.332  55.141  1.00  0.00     0.166 HD
+ATOM   2473  CZ2 TRP B 476      20.815  75.573  53.041  1.00 47.44     0.017 A 
+ATOM   2474  CZ3 TRP B 476      22.056  73.540  52.582  1.00 52.81     0.000 A 
+ATOM   2475  CH2 TRP B 476      21.687  74.859  52.256  1.00 52.08     0.002 A 
+ATOM   2476  N   GLN B 477      19.953  70.586  59.867  1.00 47.92    -0.338 N 
+ATOM   2477  HN  GLN B 477      20.444  71.335  60.355  1.00  0.00     0.164 HD
+ATOM   2478  CA  GLN B 477      19.720  69.314  60.541  1.00 47.97     0.160 C 
+ATOM   2479  C   GLN B 477      18.220  69.201  60.774  1.00 48.21     0.251 C 
+ATOM   2480  O   GLN B 477      17.566  70.180  61.134  1.00 50.67    -0.271 OA
+ATOM   2481  CB  GLN B 477      20.466  69.256  61.877  1.00 46.98     0.042 C 
+ATOM   2482  CG  GLN B 477      21.973  69.243  61.733  1.00 54.60     0.090 C 
+ATOM   2483  CD  GLN B 477      22.465  68.040  60.949  1.00 59.08     0.227 C 
+ATOM   2484  NE2 GLN B 477      23.030  68.287  59.771  1.00 62.09    -0.369 N 
+ATOM   2485 1HE2 GLN B 477      23.142  69.231  59.402  1.00  0.00     0.159 HD
+ATOM   2486 2HE2 GLN B 477      23.361  67.479  59.244  1.00  0.00     0.159 HD
+ATOM   2487  OE1 GLN B 477      22.330  66.902  61.394  1.00 60.66    -0.273 OA
+ATOM   2488  N   TRP B 478      17.673  68.008  60.566  1.00 48.07    -0.337 N 
+ATOM   2489  HN  TRP B 478      18.266  67.227  60.284  1.00  0.00     0.164 HD
+ATOM   2490  CA  TRP B 478      16.241  67.795  60.734  1.00 46.26     0.164 C 
+ATOM   2491  C   TRP B 478      15.714  68.171  62.119  1.00 44.14     0.251 C 
+ATOM   2492  O   TRP B 478      14.676  68.826  62.239  1.00 43.06    -0.271 OA
+ATOM   2493  CB  TRP B 478      15.884  66.337  60.417  1.00 48.42     0.060 C 
+ATOM   2494  CG  TRP B 478      14.408  66.104  60.401  1.00 48.46    -0.001 A 
+ATOM   2495  CD1 TRP B 478      13.647  65.593  61.410  1.00 49.20     0.068 A 
+ATOM   2496  CD2 TRP B 478      13.500  66.462  59.354  1.00 48.55     0.013 A 
+ATOM   2497  CE2 TRP B 478      12.200  66.143  59.801  1.00 50.11     0.056 A 
+ATOM   2498  CE3 TRP B 478      13.659  67.026  58.081  1.00 51.03     0.001 A 
+ATOM   2499  NE1 TRP B 478      12.318  65.614  61.059  1.00 52.53    -0.352 N 
+ATOM   2500  HE1 TRP B 478      11.546  65.289  61.641  1.00  0.00     0.166 HD
+ATOM   2501  CZ2 TRP B 478      11.061  66.369  59.021  1.00 50.82     0.017 A 
+ATOM   2502  CZ3 TRP B 478      12.523  67.253  57.302  1.00 50.16     0.000 A 
+ATOM   2503  CH2 TRP B 478      11.243  66.923  57.777  1.00 51.21     0.002 A 
+ATOM   2504  N   ASN B 479      16.423  67.755  63.161  1.00 45.09    -0.337 N 
+ATOM   2505  HN  ASN B 479      17.271  67.210  63.003  1.00  0.00     0.164 HD
+ATOM   2506  CA  ASN B 479      16.015  68.061  64.528  1.00 45.92     0.169 C 
+ATOM   2507  C   ASN B 479      16.596  69.406  64.956  1.00 45.78     0.255 C 
+ATOM   2508  O   ASN B 479      17.815  69.583  64.998  1.00 47.81    -0.270 OA
+ATOM   2509  CB  ASN B 479      16.483  66.956  65.481  1.00 50.53     0.119 C 
+ATOM   2510  CG  ASN B 479      16.066  67.210  66.924  1.00 56.71     0.230 C 
+ATOM   2511  ND2 ASN B 479      16.538  66.363  67.835  1.00 55.57    -0.369 N 
+ATOM   2512 1HD2 ASN B 479      17.149  65.583  67.594  1.00  0.00     0.159 HD
+ATOM   2513 2HD2 ASN B 479      16.259  66.533  68.801  1.00  0.00     0.159 HD
+ATOM   2514  OD1 ASN B 479      15.327  68.153  67.215  1.00 58.73    -0.273 OA
+ATOM   2515  N   PRO B 480      15.725  70.371  65.290  1.00 45.28    -0.312 N 
+ATOM   2516  CA  PRO B 480      16.148  71.709  65.714  1.00 45.56     0.163 C 
+ATOM   2517  C   PRO B 480      17.229  71.763  66.790  1.00 44.86     0.251 C 
+ATOM   2518  O   PRO B 480      18.109  72.621  66.739  1.00 47.06    -0.271 OA
+ATOM   2519  CB  PRO B 480      14.839  72.371  66.150  1.00 47.78     0.034 C 
+ATOM   2520  CG  PRO B 480      13.946  71.216  66.489  1.00 50.73     0.027 C 
+ATOM   2521  CD  PRO B 480      14.264  70.221  65.414  1.00 45.37     0.105 C 
+ATOM   2522  N   SER B 481      17.181  70.846  67.750  1.00 46.11    -0.336 N 
+ATOM   2523  HN  SER B 481      16.441  70.144  67.743  1.00  0.00     0.164 HD
+ATOM   2524  CA  SER B 481      18.178  70.836  68.814  1.00 47.31     0.189 C 
+ATOM   2525  C   SER B 481      19.544  70.411  68.284  1.00 48.02     0.254 C 
+ATOM   2526  O   SER B 481      20.569  70.700  68.898  1.00 48.97    -0.270 OA
+ATOM   2527  CB  SER B 481      17.745  69.901  69.955  1.00 51.11     0.169 C 
+ATOM   2528  OG  SER B 481      17.778  68.539  69.562  1.00 50.21    -0.380 OA
+ATOM   2529  HG  SER B 481      17.510  67.961  70.267  1.00  0.00     0.211 HD
+ATOM   2530  N   ASP B 482      19.553  69.728  67.141  1.00 49.16    -0.337 N 
+ATOM   2531  HN  ASP B 482      18.666  69.518  66.684  1.00  0.00     0.164 HD
+ATOM   2532  CA  ASP B 482      20.795  69.269  66.520  1.00 50.75     0.170 C 
+ATOM   2533  C   ASP B 482      21.500  70.423  65.814  1.00 51.02     0.251 C 
+ATOM   2534  O   ASP B 482      22.668  70.318  65.447  1.00 52.47    -0.271 OA
+ATOM   2535  CB  ASP B 482      20.509  68.168  65.494  1.00 58.07     0.129 C 
+ATOM   2536  CG  ASP B 482      20.055  66.872  66.133  1.00 64.28     0.188 C 
+ATOM   2537  OD1 ASP B 482      19.175  66.917  67.018  1.00 68.08    -0.647 OA
+ATOM   2538  OD2 ASP B 482      20.573  65.804  65.740  1.00 66.07    -0.647 OA
+ATOM   2539  N   ARG B 483      20.784  71.523  65.622  1.00 48.51    -0.338 N 
+ATOM   2540  HN  ARG B 483      19.818  71.558  65.948  1.00  0.00     0.164 HD
+ATOM   2541  CA  ARG B 483      21.357  72.680  64.954  1.00 49.07     0.160 C 
+ATOM   2542  C   ARG B 483      22.162  73.514  65.941  1.00 50.00     0.254 C 
+ATOM   2543  O   ARG B 483      21.809  73.618  67.117  1.00 48.70    -0.270 OA
+ATOM   2544  CB  ARG B 483      20.247  73.534  64.334  1.00 46.81     0.034 C 
+ATOM   2545  CG  ARG B 483      19.358  72.773  63.360  1.00 44.59     0.027 C 
+ATOM   2546  CD  ARG B 483      18.123  73.574  62.993  1.00 44.85     0.116 C 
+ATOM   2547  NE  ARG B 483      17.101  72.722  62.395  1.00 38.52    -0.212 N 
+ATOM   2548  HE  ARG B 483      17.403  71.856  61.949  1.00  0.00     0.178 HD
+ATOM   2549  CZ  ARG B 483      15.802  73.001  62.394  1.00 42.59     0.666 C 
+ATOM   2550  NH1 ARG B 483      15.356  74.117  62.957  1.00 34.53    -0.235 N 
+ATOM   2551 1HH1 ARG B 483      14.359  74.331  62.956  1.00  0.00     0.174 HD
+ATOM   2552 2HH1 ARG B 483      16.017  74.772  63.374  1.00  0.00     0.174 HD
+ATOM   2553  NH2 ARG B 483      14.941  72.148  61.851  1.00 48.78    -0.235 N 
+ATOM   2554 1HH2 ARG B 483      13.944  72.362  61.850  1.00  0.00     0.174 HD
+ATOM   2555 2HH2 ARG B 483      15.284  71.290  61.418  1.00  0.00     0.174 HD
+ATOM   2556  N   PRO B 484      23.265  74.115  65.471  1.00 50.79    -0.312 N 
+ATOM   2557  CA  PRO B 484      24.118  74.946  66.325  1.00 48.53     0.163 C 
+ATOM   2558  C   PRO B 484      23.469  76.300  66.568  1.00 47.93     0.251 C 
+ATOM   2559  O   PRO B 484      22.572  76.703  65.825  1.00 46.83    -0.271 OA
+ATOM   2560  CB  PRO B 484      25.395  75.069  65.509  1.00 48.66     0.034 C 
+ATOM   2561  CG  PRO B 484      24.861  75.115  64.099  1.00 52.42     0.027 C 
+ATOM   2562  CD  PRO B 484      23.827  74.007  64.112  1.00 47.94     0.105 C 
+ATOM   2563  N   SER B 485      23.923  76.993  67.610  1.00 46.41    -0.336 N 
+ATOM   2564  HN  SER B 485      24.656  76.587  68.192  1.00  0.00     0.164 HD
+ATOM   2565  CA  SER B 485      23.405  78.313  67.944  1.00 43.67     0.189 C 
+ATOM   2566  C   SER B 485      24.118  79.347  67.091  1.00 43.92     0.254 C 
+ATOM   2567  O   SER B 485      25.133  79.047  66.449  1.00 44.03    -0.270 OA
+ATOM   2568  CB  SER B 485      23.662  78.629  69.416  1.00 48.41     0.169 C 
+ATOM   2569  OG  SER B 485      25.054  78.615  69.690  1.00 49.69    -0.380 OA
+ATOM   2570  HG  SER B 485      25.214  78.812  70.606  1.00  0.00     0.211 HD
+ATOM   2571  N   PHE B 486      23.589  80.565  67.090  1.00 41.64    -0.337 N 
+ATOM   2572  HN  PHE B 486      22.746  80.745  67.636  1.00  0.00     0.164 HD
+ATOM   2573  CA  PHE B 486      24.186  81.646  66.327  1.00 42.65     0.164 C 
+ATOM   2574  C   PHE B 486      25.507  82.076  66.951  1.00 48.66     0.251 C 
+ATOM   2575  O   PHE B 486      26.369  82.640  66.274  1.00 48.28    -0.271 OA
+ATOM   2576  CB  PHE B 486      23.220  82.825  66.241  1.00 43.12     0.058 C 
+ATOM   2577  CG  PHE B 486      22.192  82.675  65.154  1.00 41.40    -0.020 A 
+ATOM   2578  CD1 PHE B 486      22.579  82.641  63.818  1.00 40.43    -0.004 A 
+ATOM   2579  CD2 PHE B 486      20.848  82.563  65.459  1.00 37.96    -0.004 A 
+ATOM   2580  CE1 PHE B 486      21.638  82.498  62.801  1.00 42.33    -0.000 A 
+ATOM   2581  CE2 PHE B 486      19.894  82.418  64.450  1.00 43.67    -0.000 A 
+ATOM   2582  CZ  PHE B 486      20.288  82.387  63.119  1.00 44.38    -0.000 A 
+ATOM   2583  N   ALA B 487      25.672  81.806  68.244  1.00 50.12    -0.338 N 
+ATOM   2584  HN  ALA B 487      24.923  81.353  68.768  1.00  0.00     0.164 HD
+ATOM   2585  CA  ALA B 487      26.918  82.155  68.912  1.00 50.58     0.159 C 
+ATOM   2586  C   ALA B 487      28.005  81.246  68.345  1.00 49.15     0.251 C 
+ATOM   2587  O   ALA B 487      29.108  81.696  68.052  1.00 49.92    -0.271 OA
+ATOM   2588  CB  ALA B 487      26.790  81.956  70.414  1.00 51.47     0.034 C 
+ATOM   2589  N   GLU B 488      27.679  79.966  68.183  1.00 49.57    -0.338 N 
+ATOM   2590  HN  GLU B 488      26.745  79.654  68.448  1.00  0.00     0.164 HD
+ATOM   2591  CA  GLU B 488      28.625  78.997  67.636  1.00 52.59     0.160 C 
+ATOM   2592  C   GLU B 488      28.897  79.274  66.160  1.00 53.67     0.251 C 
+ATOM   2593  O   GLU B 488      30.012  79.074  65.670  1.00 55.59    -0.271 OA
+ATOM   2594  CB  GLU B 488      28.078  77.575  67.793  1.00 55.50     0.043 C 
+ATOM   2595  CG  GLU B 488      28.010  77.090  69.231  1.00 61.36     0.100 C 
+ATOM   2596  CD  GLU B 488      27.361  75.721  69.354  1.00 65.99     0.185 C 
+ATOM   2597  OE1 GLU B 488      26.164  75.597  69.018  1.00 63.63    -0.647 OA
+ATOM   2598  OE2 GLU B 488      28.048  74.769  69.786  1.00 71.01    -0.647 OA
+ATOM   2599  N   ILE B 489      27.868  79.733  65.455  1.00 50.98    -0.338 N 
+ATOM   2600  HN  ILE B 489      26.971  79.874  65.920  1.00  0.00     0.164 HD
+ATOM   2601  CA  ILE B 489      27.988  80.039  64.037  1.00 49.02     0.159 C 
+ATOM   2602  C   ILE B 489      28.901  81.245  63.822  1.00 48.92     0.251 C 
+ATOM   2603  O   ILE B 489      29.761  81.234  62.941  1.00 45.77    -0.271 OA
+ATOM   2604  CB  ILE B 489      26.596  80.329  63.416  1.00 45.04     0.029 C 
+ATOM   2605  CG1 ILE B 489      25.764  79.040  63.387  1.00 44.78     0.002 C 
+ATOM   2606  CG2 ILE B 489      26.757  80.912  62.021  1.00 46.26     0.002 C 
+ATOM   2607  CD1 ILE B 489      24.347  79.211  62.872  1.00 40.67     0.000 C 
+ATOM   2608  N   HIS B 490      28.704  82.284  64.629  1.00 51.34    -0.337 N 
+ATOM   2609  HN  HIS B 490      27.972  82.232  65.337  1.00  0.00     0.164 HD
+ATOM   2610  CA  HIS B 490      29.509  83.497  64.526  1.00 52.32     0.165 C 
+ATOM   2611  C   HIS B 490      30.969  83.171  64.808  1.00 53.57     0.251 C 
+ATOM   2612  O   HIS B 490      31.872  83.654  64.122  1.00 45.70    -0.271 OA
+ATOM   2613  CB  HIS B 490      29.020  84.551  65.521  1.00 55.30     0.077 C 
+ATOM   2614  CG  HIS B 490      29.803  85.825  65.475  1.00 59.98     0.054 A 
+ATOM   2615  CD2 HIS B 490      30.614  86.408  66.390  1.00 61.28     0.086 A 
+ATOM   2616  ND1 HIS B 490      29.823  86.647  64.368  1.00 60.67    -0.340 N 
+ATOM   2617  HD1 HIS B 490      29.308  86.483  63.503  1.00  0.00     0.167 HD
+ATOM   2618  CE1 HIS B 490      30.612  87.680  64.602  1.00 60.41     0.151 A 
+ATOM   2619  NE2 HIS B 490      31.105  87.559  65.822  1.00 62.50    -0.336 N 
+ATOM   2620  HE2 HIS B 490      31.746  88.214  66.270  1.00  0.00     0.168 HD
+ATOM   2621  N   GLN B 491      31.185  82.348  65.828  1.00 56.40    -0.338 N 
+ATOM   2622  HN  GLN B 491      30.386  81.997  66.357  1.00  0.00     0.164 HD
+ATOM   2623  CA  GLN B 491      32.522  81.932  66.215  1.00 59.70     0.160 C 
+ATOM   2624  C   GLN B 491      33.201  81.256  65.031  1.00 61.42     0.251 C 
+ATOM   2625  O   GLN B 491      34.383  81.474  64.775  1.00 59.41    -0.271 OA
+ATOM   2626  CB  GLN B 491      32.446  80.957  67.392  1.00 63.30     0.042 C 
+ATOM   2627  CG  GLN B 491      33.799  80.495  67.899  1.00 69.42     0.090 C 
+ATOM   2628  CD  GLN B 491      34.640  81.643  68.417  1.00 73.97     0.227 C 
+ATOM   2629  NE2 GLN B 491      35.790  81.868  67.788  1.00 74.92    -0.369 N 
+ATOM   2630 1HE2 GLN B 491      36.356  82.641  68.137  1.00  0.00     0.159 HD
+ATOM   2631 2HE2 GLN B 491      36.105  81.303  66.999  1.00  0.00     0.159 HD
+ATOM   2632  OE1 GLN B 491      34.259  82.325  69.370  1.00 76.23    -0.273 OA
+ATOM   2633  N   ALA B 492      32.439  80.441  64.306  1.00 62.82    -0.338 N 
+ATOM   2634  HN  ALA B 492      31.462  80.313  64.568  1.00  0.00     0.164 HD
+ATOM   2635  CA  ALA B 492      32.962  79.725  63.147  1.00 62.98     0.159 C 
+ATOM   2636  C   ALA B 492      33.365  80.680  62.030  1.00 63.71     0.251 C 
+ATOM   2637  O   ALA B 492      34.462  80.575  61.484  1.00 64.68    -0.271 OA
+ATOM   2638  CB  ALA B 492      31.927  78.733  62.635  1.00 64.24     0.034 C 
+ATOM   2639  N   PHE B 493      32.473  81.603  61.685  1.00 63.23    -0.337 N 
+ATOM   2640  HN  PHE B 493      31.572  81.633  62.162  1.00  0.00     0.164 HD
+ATOM   2641  CA  PHE B 493      32.762  82.572  60.636  1.00 66.54     0.164 C 
+ATOM   2642  C   PHE B 493      33.888  83.513  61.035  1.00 68.04     0.251 C 
+ATOM   2643  O   PHE B 493      34.659  83.960  60.186  1.00 68.34    -0.271 OA
+ATOM   2644  CB  PHE B 493      31.516  83.391  60.293  1.00 65.27     0.058 C 
+ATOM   2645  CG  PHE B 493      30.646  82.756  59.254  1.00 68.07    -0.020 A 
+ATOM   2646  CD1 PHE B 493      31.166  82.426  58.005  1.00 66.76    -0.004 A 
+ATOM   2647  CD2 PHE B 493      29.306  82.490  59.515  1.00 66.62    -0.004 A 
+ATOM   2648  CE1 PHE B 493      30.367  81.841  57.031  1.00 66.62    -0.000 A 
+ATOM   2649  CE2 PHE B 493      28.498  81.905  58.545  1.00 68.15    -0.000 A 
+ATOM   2650  CZ  PHE B 493      29.032  81.580  57.300  1.00 65.95    -0.000 A 
+ATOM   2651  N   GLU B 494      33.978  83.817  62.326  1.00 69.70    -0.338 N 
+ATOM   2652  HN  GLU B 494      33.306  83.421  62.983  1.00  0.00     0.164 HD
+ATOM   2653  CA  GLU B 494      35.020  84.705  62.815  1.00 72.98     0.160 C 
+ATOM   2654  C   GLU B 494      36.358  83.980  62.758  1.00 74.90     0.251 C 
+ATOM   2655  O   GLU B 494      37.407  84.611  62.661  1.00 75.94    -0.271 OA
+ATOM   2656  CB  GLU B 494      34.721  85.146  64.247  1.00 74.74     0.043 C 
+ATOM   2657  CG  GLU B 494      35.660  86.227  64.764  1.00 82.17     0.100 C 
+ATOM   2658  CD  GLU B 494      35.327  86.660  66.179  1.00 87.43     0.185 C 
+ATOM   2659  OE1 GLU B 494      34.384  86.089  66.769  1.00 90.63    -0.647 OA
+ATOM   2660  OE2 GLU B 494      36.009  87.570  66.702  1.00 88.07    -0.647 OA
+ATOM   2661  N   THR B 495      36.317  82.653  62.817  1.00 77.31    -0.336 N 
+ATOM   2662  HN  THR B 495      35.416  82.184  62.914  1.00  0.00     0.164 HD
+ATOM   2663  CA  THR B 495      37.536  81.853  62.746  1.00 80.18     0.186 C 
+ATOM   2664  C   THR B 495      38.042  81.872  61.310  1.00 80.90     0.253 C 
+ATOM   2665  O   THR B 495      39.239  82.018  61.066  1.00 81.34    -0.270 OA
+ATOM   2666  CB  THR B 495      37.285  80.396  63.173  1.00 80.26     0.140 C 
+ATOM   2667  CG2 THR B 495      38.523  79.548  62.921  1.00 80.29     0.034 C 
+ATOM   2668  OG1 THR B 495      36.961  80.356  64.568  1.00 80.67    -0.382 OA
+ATOM   2669  HG1 THR B 495      36.188  80.885  64.725  1.00  0.00     0.210 HD
+ATOM   2670  N   MET B 496      37.121  81.723  60.362  1.00 82.31    -0.337 N 
+ATOM   2671  HN  MET B 496      36.148  81.580  60.632  1.00  0.00     0.164 HD
+ATOM   2672  CA  MET B 496      37.468  81.759  58.946  1.00 84.62     0.160 C 
+ATOM   2673  C   MET B 496      37.860  83.196  58.616  1.00 87.04     0.251 C 
+ATOM   2674  O   MET B 496      37.836  83.618  57.460  1.00 86.75    -0.271 OA
+ATOM   2675  CB  MET B 496      36.269  81.338  58.096  1.00 81.82     0.043 C 
+ATOM   2676  CG  MET B 496      35.860  79.888  58.278  1.00 80.74     0.060 C 
+ATOM   2677  SD  MET B 496      34.320  79.500  57.429  1.00 75.91    -0.139 SA
+ATOM   2678  CE  MET B 496      33.187  79.402  58.804  1.00 78.90     0.069 C 
+ATOM   2679  N   PHE B 497      38.211  83.936  59.663  1.00 90.42    -0.337 N 
+ATOM   2680  HN  PHE B 497      38.193  83.501  60.585  1.00  0.00     0.164 HD
+ATOM   2681  CA  PHE B 497      38.620  85.332  59.572  1.00 93.05     0.164 C 
+ATOM   2682  C   PHE B 497      39.740  85.555  60.585  1.00 94.67     0.251 C 
+ATOM   2683  O   PHE B 497      40.909  85.261  60.324  1.00 92.26    -0.271 OA
+ATOM   2684  CB  PHE B 497      37.450  86.253  59.933  1.00 93.91     0.058 C 
+ATOM   2685  CG  PHE B 497      36.866  86.994  58.768  1.00 93.96    -0.020 A 
+ATOM   2686  CD1 PHE B 497      35.755  86.498  58.095  1.00 94.24    -0.004 A 
+ATOM   2687  CD2 PHE B 497      37.420  88.200  58.351  1.00 93.85    -0.004 A 
+ATOM   2688  CE1 PHE B 497      35.202  87.197  57.023  1.00 94.81    -0.000 A 
+ATOM   2689  CE2 PHE B 497      36.877  88.904  57.282  1.00 94.40    -0.000 A 
+ATOM   2690  CZ  PHE B 497      35.764  88.402  56.616  1.00 95.25    -0.000 A 
+ATOM   2691  N   GLN B 498      39.346  86.074  61.747  1.00 97.48    -0.339 N 
+ATOM   2692  HN  GLN B 498      38.354  86.278  61.866  1.00  0.00     0.164 HD
+ATOM   2693  CA  GLN B 498      40.241  86.370  62.861  1.00 99.26     0.146 C 
+ATOM   2694  C   GLN B 498      41.016  87.663  62.621  1.00 99.49     0.229 C 
+ATOM   2695  O   GLN B 498      42.257  87.648  62.759  1.00100.35    -0.286 OA
+ATOM   2696  CB  GLN B 498      41.211  85.205  63.093  1.00100.80     0.040 C 
+ATOM   2697  CG  GLN B 498      41.391  84.831  64.556  1.00102.53     0.090 C 
+ATOM   2698  CD  GLN B 498      40.090  84.391  65.210  1.00103.58     0.227 C 
+ATOM   2699  NE2 GLN B 498      40.041  83.136  65.647  1.00102.89    -0.369 N 
+ATOM   2700 1HE2 GLN B 498      39.169  82.841  66.086  1.00  0.00     0.159 HD
+ATOM   2701 2HE2 GLN B 498      40.827  82.492  65.558  1.00  0.00     0.159 HD
+ATOM   2702  OE1 GLN B 498      39.140  85.169  65.318  1.00103.62    -0.273 OA
+TER    2703      GLN B 498