USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 46 CYS SG : rot -87:sc= 0.934 USER MOD Set 1.2: A 174 CYS SG : rot 98:sc= 1.62 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN :FLIP amide:sc= -2.57! C(o=-5.5!,f=-2.6!) USER MOD Single : A 16 MET CE :methyl -175:sc= -4.59! (180deg=-4.94!) USER MOD Single : A 17 SER OG : rot -154:sc= -3.32! USER MOD Single : A 21 GLN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 28 MET CE :methyl -154:sc= -0.376 (180deg=-1.91!) USER MOD Single : A 34 THR OG1 : rot -80:sc= -0.57 USER MOD Single : A 35 THR OG1 : rot 45:sc= 0.942 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.0607 K(o=-0.061,f=-2!) USER MOD Single : A 47 THR OG1 : rot -89:sc= 0.403 USER MOD Single : A 50 LYS NZ :NH3+ -147:sc= 0.037 (180deg=-0.246) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HE2:sc= -2.14 K(o=-2.1,f=-5.1!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -104:sc= 1.11 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 74 MET CE :methyl 149:sc= -0.0677 (180deg=-0.919) USER MOD Single : A 75 CYS SG : rot 21:sc= -0.41 USER MOD Single : A 76 GLN : amide:sc=-0.00118 K(o=-0.0012,f=-1.7!) USER MOD Single : A 81 THR OG1 : rot -94:sc= -1.54! USER MOD Single : A 84 ASN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0249 USER MOD Single : A 92 TYR OH : rot 156:sc= -1.1 USER MOD Single : A 95 LYS NZ :NH3+ 158:sc= -0.079 (180deg=-0.502) USER MOD Single : A 100 ASN : amide:sc= -2.28 K(o=-2.3,f=-7.6!) USER MOD Single : A 103 LYS NZ :NH3+ 136:sc= 0.924 (180deg=0.182) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -4.5! C(o=-4.5!,f=-7.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -1.07 USER MOD Single : A 113 MET CE :methyl -119:sc= -0.512 (180deg=-1.09) USER MOD Single : A 115 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3.6!) USER MOD Single : A 119 ASN :FLIP amide:sc= -6.04! C(o=-7.2!,f=-6!) USER MOD Single : A 120 THR OG1 : rot 62:sc= 1.14 USER MOD Single : A 121 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.9!) USER MOD Single : A 123 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 124 GLN : amide:sc= -0.0571 K(o=-0.057,f=-1.5!) USER MOD Single : A 128 CYS SG : rot 46:sc= 0.323 USER MOD Single : A 129 THR OG1 : rot 141:sc= 0.283 USER MOD Single : A 131 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0755) USER MOD Single : A 132 THR OG1 : rot -149:sc= -2! USER MOD Single : A 138 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0621) USER MOD Single : A 139 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-0.97) USER MOD Single : A 144 GLN : amide:sc= -0.0785 K(o=-0.079,f=-1.3) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -141:sc= 0.055 (180deg=-0.0385) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.118 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0.016 USER MOD Single : A 165 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 156:sc= -0.0894 (180deg=-0.614) USER MOD Single : A 176 GLN :FLIP amide:sc= -2.99 F(o=-5.4!,f=-3) USER MOD Single : A 178 SER OG : rot -55:sc= 0.392! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.160 8.328 30.401 1.00 0.00 N ATOM 2 CA GLY A 1 5.672 8.510 30.702 1.00 0.00 C ATOM 3 C GLY A 1 5.060 7.771 31.842 1.00 0.00 C ATOM 4 O GLY A 1 5.430 6.652 32.139 1.00 0.00 O ATOM 0 H1 GLY A 1 7.422 8.911 29.580 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.720 8.622 31.227 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.352 7.328 30.191 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.500 9.573 30.872 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.121 8.238 29.802 1.00 0.00 H new ATOM 10 N SER A 2 4.111 8.370 32.509 1.00 0.00 N ATOM 11 CA SER A 2 3.460 7.681 33.659 1.00 0.00 C ATOM 12 C SER A 2 2.861 6.355 33.187 1.00 0.00 C ATOM 13 O SER A 2 2.858 5.375 33.905 1.00 0.00 O ATOM 14 CB SER A 2 2.351 8.568 34.224 1.00 0.00 C ATOM 15 OG SER A 2 2.891 9.840 34.556 1.00 0.00 O ATOM 0 H SER A 2 3.759 9.306 32.307 1.00 0.00 H new ATOM 0 HA SER A 2 4.202 7.489 34.434 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.550 8.680 33.493 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.913 8.104 35.108 1.00 0.00 H new ATOM 0 HG SER A 2 2.182 10.412 34.917 1.00 0.00 H new ATOM 21 N PHE A 3 2.360 6.316 31.980 1.00 0.00 N ATOM 22 CA PHE A 3 1.768 5.063 31.448 1.00 0.00 C ATOM 23 C PHE A 3 2.699 4.487 30.384 1.00 0.00 C ATOM 24 O PHE A 3 2.996 5.120 29.392 1.00 0.00 O ATOM 25 CB PHE A 3 0.404 5.369 30.822 1.00 0.00 C ATOM 26 CG PHE A 3 -0.256 4.080 30.398 1.00 0.00 C ATOM 27 CD1 PHE A 3 -1.001 3.338 31.324 1.00 0.00 C ATOM 28 CD2 PHE A 3 -0.125 3.625 29.081 1.00 0.00 C ATOM 29 CE1 PHE A 3 -1.614 2.143 30.932 1.00 0.00 C ATOM 30 CE2 PHE A 3 -0.737 2.428 28.688 1.00 0.00 C ATOM 31 CZ PHE A 3 -1.482 1.687 29.615 1.00 0.00 C ATOM 0 H PHE A 3 2.338 7.108 31.338 1.00 0.00 H new ATOM 0 HA PHE A 3 1.640 4.342 32.256 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -0.227 5.895 31.539 1.00 0.00 H new ATOM 0 HB3 PHE A 3 0.526 6.027 29.962 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.102 3.689 32.341 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.449 4.197 28.367 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.189 1.572 31.646 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.635 2.077 27.672 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.954 0.764 29.313 1.00 0.00 H new ATOM 41 N THR A 4 3.158 3.291 30.592 1.00 0.00 N ATOM 42 CA THR A 4 4.076 2.650 29.604 1.00 0.00 C ATOM 43 C THR A 4 3.667 1.188 29.401 1.00 0.00 C ATOM 44 O THR A 4 3.011 0.595 30.234 1.00 0.00 O ATOM 45 CB THR A 4 5.514 2.715 30.129 1.00 0.00 C ATOM 46 OG1 THR A 4 6.414 2.392 29.079 1.00 0.00 O ATOM 47 CG2 THR A 4 5.693 1.723 31.280 1.00 0.00 C ATOM 0 H THR A 4 2.938 2.721 31.409 1.00 0.00 H new ATOM 0 HA THR A 4 4.014 3.177 28.652 1.00 0.00 H new ATOM 0 HB THR A 4 5.720 3.722 30.491 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.335 2.435 29.412 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.718 1.774 31.649 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.004 1.974 32.087 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.485 0.713 30.926 1.00 0.00 H new ATOM 55 N GLY A 5 4.048 0.604 28.297 1.00 0.00 N ATOM 56 CA GLY A 5 3.679 -0.817 28.040 1.00 0.00 C ATOM 57 C GLY A 5 3.916 -1.149 26.567 1.00 0.00 C ATOM 58 O GLY A 5 5.040 -1.247 26.115 1.00 0.00 O ATOM 0 H GLY A 5 4.598 1.049 27.563 1.00 0.00 H new ATOM 0 HA2 GLY A 5 4.272 -1.478 28.672 1.00 0.00 H new ATOM 0 HA3 GLY A 5 2.633 -0.984 28.297 1.00 0.00 H new ATOM 62 N SER A 6 2.866 -1.322 25.812 1.00 0.00 N ATOM 63 CA SER A 6 3.029 -1.648 24.367 1.00 0.00 C ATOM 64 C SER A 6 3.632 -0.444 23.639 1.00 0.00 C ATOM 65 O SER A 6 3.651 0.658 24.152 1.00 0.00 O ATOM 66 CB SER A 6 1.666 -1.980 23.761 1.00 0.00 C ATOM 67 OG SER A 6 0.910 -0.783 23.624 1.00 0.00 O ATOM 0 H SER A 6 1.901 -1.252 26.134 1.00 0.00 H new ATOM 0 HA SER A 6 3.691 -2.507 24.261 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.793 -2.457 22.789 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.135 -2.689 24.397 1.00 0.00 H new ATOM 0 HG SER A 6 0.035 -0.991 23.234 1.00 0.00 H new ATOM 73 N MET A 7 4.126 -0.645 22.447 1.00 0.00 N ATOM 74 CA MET A 7 4.725 0.489 21.691 1.00 0.00 C ATOM 75 C MET A 7 3.684 1.604 21.538 1.00 0.00 C ATOM 76 O MET A 7 2.498 1.344 21.485 1.00 0.00 O ATOM 77 CB MET A 7 5.162 0.000 20.306 1.00 0.00 C ATOM 78 CG MET A 7 6.459 -0.804 20.431 1.00 0.00 C ATOM 79 SD MET A 7 6.643 -1.881 18.988 1.00 0.00 S ATOM 80 CE MET A 7 5.846 -3.345 19.690 1.00 0.00 C ATOM 0 H MET A 7 4.140 -1.544 21.966 1.00 0.00 H new ATOM 0 HA MET A 7 5.591 0.873 22.230 1.00 0.00 H new ATOM 0 HB2 MET A 7 4.380 -0.618 19.864 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.312 0.850 19.640 1.00 0.00 H new ATOM 0 HG2 MET A 7 7.312 -0.129 20.506 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.443 -1.400 21.343 1.00 0.00 H new ATOM 0 HE1 MET A 7 5.849 -4.149 18.954 1.00 0.00 H new ATOM 0 HE2 MET A 7 6.390 -3.664 20.579 1.00 0.00 H new ATOM 0 HE3 MET A 7 4.818 -3.105 19.961 1.00 0.00 H new ATOM 90 N PRO A 8 4.121 2.837 21.476 1.00 0.00 N ATOM 91 CA PRO A 8 3.202 4.006 21.337 1.00 0.00 C ATOM 92 C PRO A 8 2.396 3.961 20.034 1.00 0.00 C ATOM 93 O PRO A 8 1.275 4.425 19.972 1.00 0.00 O ATOM 94 CB PRO A 8 4.137 5.226 21.356 1.00 0.00 C ATOM 95 CG PRO A 8 5.496 4.696 21.028 1.00 0.00 C ATOM 96 CD PRO A 8 5.529 3.253 21.527 1.00 0.00 C ATOM 0 HA PRO A 8 2.457 4.026 22.132 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.821 5.973 20.628 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.130 5.710 22.333 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.681 4.740 19.955 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.272 5.291 21.510 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.156 2.624 20.895 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.930 3.188 22.539 1.00 0.00 H new ATOM 104 N ASN A 9 2.955 3.405 18.994 1.00 0.00 N ATOM 105 CA ASN A 9 2.213 3.334 17.704 1.00 0.00 C ATOM 106 C ASN A 9 2.967 2.414 16.733 1.00 0.00 C ATOM 107 O ASN A 9 4.179 2.451 16.657 1.00 0.00 O ATOM 108 CB ASN A 9 2.111 4.740 17.106 1.00 0.00 C ATOM 109 CG ASN A 9 1.567 4.658 15.677 1.00 0.00 C ATOM 110 OD1 ASN A 9 2.369 4.322 14.705 1.00 0.00 O flip ATOM 111 ND2 ASN A 9 0.400 4.902 15.445 1.00 0.00 N flip ATOM 0 H ASN A 9 3.890 2.998 18.982 1.00 0.00 H new ATOM 0 HA ASN A 9 1.213 2.936 17.874 1.00 0.00 H new ATOM 0 HB2 ASN A 9 1.456 5.359 17.719 1.00 0.00 H new ATOM 0 HB3 ASN A 9 3.091 5.217 17.105 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.227 5.165 16.205 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.047 4.844 14.490 1.00 0.00 H new ATOM 118 N PRO A 10 2.260 1.594 15.990 1.00 0.00 N ATOM 119 CA PRO A 10 2.889 0.657 15.008 1.00 0.00 C ATOM 120 C PRO A 10 3.519 1.396 13.825 1.00 0.00 C ATOM 121 O PRO A 10 2.970 2.353 13.316 1.00 0.00 O ATOM 122 CB PRO A 10 1.717 -0.212 14.534 1.00 0.00 C ATOM 123 CG PRO A 10 0.507 0.635 14.745 1.00 0.00 C ATOM 124 CD PRO A 10 0.790 1.464 15.995 1.00 0.00 C ATOM 0 HA PRO A 10 3.702 0.086 15.456 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.828 -0.489 13.486 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.656 -1.139 15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.325 1.277 13.883 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.383 0.019 14.878 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.300 2.437 15.952 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.433 0.967 16.897 1.00 0.00 H new ATOM 132 N ARG A 11 4.663 0.951 13.380 1.00 0.00 N ATOM 133 CA ARG A 11 5.330 1.616 12.223 1.00 0.00 C ATOM 134 C ARG A 11 5.770 0.548 11.220 1.00 0.00 C ATOM 135 O ARG A 11 6.363 -0.448 11.581 1.00 0.00 O ATOM 136 CB ARG A 11 6.552 2.389 12.719 1.00 0.00 C ATOM 137 CG ARG A 11 6.098 3.554 13.601 1.00 0.00 C ATOM 138 CD ARG A 11 7.312 4.393 14.004 1.00 0.00 C ATOM 139 NE ARG A 11 8.308 3.528 14.696 1.00 0.00 N ATOM 140 CZ ARG A 11 9.223 4.065 15.455 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.266 5.361 15.609 1.00 0.00 N ATOM 142 NH2 ARG A 11 10.094 3.307 16.063 1.00 0.00 N ATOM 0 H ARG A 11 5.166 0.153 13.769 1.00 0.00 H new ATOM 0 HA ARG A 11 4.637 2.307 11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.209 1.727 13.283 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.127 2.763 11.872 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.378 4.172 13.064 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.593 3.176 14.490 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.761 4.849 13.122 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.003 5.207 14.660 1.00 0.00 H new ATOM 0 HE ARG A 11 8.275 2.516 14.576 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.584 5.954 15.136 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.982 5.781 16.203 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.059 2.294 15.945 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.809 3.727 16.656 1.00 0.00 H new ATOM 156 N VAL A 12 5.481 0.748 9.960 1.00 0.00 N ATOM 157 CA VAL A 12 5.881 -0.255 8.929 1.00 0.00 C ATOM 158 C VAL A 12 6.464 0.471 7.717 1.00 0.00 C ATOM 159 O VAL A 12 6.025 1.545 7.355 1.00 0.00 O ATOM 160 CB VAL A 12 4.655 -1.067 8.506 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.647 -0.153 7.807 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.083 -2.185 7.550 1.00 0.00 C ATOM 0 H VAL A 12 4.985 1.563 9.601 1.00 0.00 H new ATOM 0 HA VAL A 12 6.632 -0.928 9.343 1.00 0.00 H new ATOM 0 HB VAL A 12 4.192 -1.505 9.390 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.775 -0.735 7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.338 0.638 8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.109 0.290 6.925 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.208 -2.762 7.250 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.551 -1.749 6.667 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.795 -2.840 8.052 1.00 0.00 H new ATOM 172 N PHE A 13 7.457 -0.103 7.091 1.00 0.00 N ATOM 173 CA PHE A 13 8.077 0.557 5.905 1.00 0.00 C ATOM 174 C PHE A 13 8.381 -0.488 4.831 1.00 0.00 C ATOM 175 O PHE A 13 8.607 -1.647 5.125 1.00 0.00 O ATOM 176 CB PHE A 13 9.380 1.234 6.338 1.00 0.00 C ATOM 177 CG PHE A 13 10.380 0.178 6.743 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.289 -0.425 8.002 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.398 -0.201 5.858 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.214 -1.406 8.378 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.322 -1.182 6.233 1.00 0.00 C ATOM 182 CZ PHE A 13 12.232 -1.785 7.494 1.00 0.00 C ATOM 0 H PHE A 13 7.866 -1.001 7.350 1.00 0.00 H new ATOM 0 HA PHE A 13 7.389 1.298 5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.780 1.836 5.522 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.192 1.912 7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.504 -0.133 8.684 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.469 0.264 4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.143 -1.871 9.350 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.105 -1.475 5.550 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.947 -2.541 7.784 1.00 0.00 H new ATOM 192 N PHE A 14 8.398 -0.081 3.590 1.00 0.00 N ATOM 193 CA PHE A 14 8.698 -1.035 2.482 1.00 0.00 C ATOM 194 C PHE A 14 9.894 -0.523 1.675 1.00 0.00 C ATOM 195 O PHE A 14 9.916 0.609 1.235 1.00 0.00 O ATOM 196 CB PHE A 14 7.475 -1.149 1.569 1.00 0.00 C ATOM 197 CG PHE A 14 6.343 -1.808 2.319 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.474 -1.034 3.098 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.162 -3.194 2.237 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.425 -1.646 3.795 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.112 -3.805 2.934 1.00 0.00 C ATOM 202 CZ PHE A 14 4.245 -3.031 3.713 1.00 0.00 C ATOM 0 H PHE A 14 8.216 0.878 3.294 1.00 0.00 H new ATOM 0 HA PHE A 14 8.936 -2.014 2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.171 -0.160 1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.724 -1.731 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.613 0.035 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.832 -3.792 1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.755 -1.049 4.396 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.972 -4.874 2.870 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.436 -3.503 4.251 1.00 0.00 H new ATOM 212 N ASP A 15 10.882 -1.348 1.464 1.00 0.00 N ATOM 213 CA ASP A 15 12.068 -0.911 0.671 1.00 0.00 C ATOM 214 C ASP A 15 11.824 -1.231 -0.804 1.00 0.00 C ATOM 215 O ASP A 15 11.637 -2.373 -1.171 1.00 0.00 O ATOM 216 CB ASP A 15 13.312 -1.660 1.157 1.00 0.00 C ATOM 217 CG ASP A 15 14.548 -1.116 0.439 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.407 -0.150 -0.292 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.615 -1.676 0.632 1.00 0.00 O ATOM 0 H ASP A 15 10.920 -2.308 1.807 1.00 0.00 H new ATOM 0 HA ASP A 15 12.222 0.161 0.796 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.423 -1.542 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.206 -2.727 0.963 1.00 0.00 H new ATOM 224 N MET A 16 11.808 -0.234 -1.653 1.00 0.00 N ATOM 225 CA MET A 16 11.558 -0.494 -3.104 1.00 0.00 C ATOM 226 C MET A 16 12.776 -0.089 -3.935 1.00 0.00 C ATOM 227 O MET A 16 13.441 0.887 -3.655 1.00 0.00 O ATOM 228 CB MET A 16 10.342 0.312 -3.560 1.00 0.00 C ATOM 229 CG MET A 16 9.114 -0.129 -2.758 1.00 0.00 C ATOM 230 SD MET A 16 7.614 0.552 -3.508 1.00 0.00 S ATOM 231 CE MET A 16 7.401 -0.712 -4.788 1.00 0.00 C ATOM 0 H MET A 16 11.956 0.744 -1.406 1.00 0.00 H new ATOM 0 HA MET A 16 11.373 -1.559 -3.246 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.522 1.377 -3.415 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.169 0.160 -4.625 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.057 -1.217 -2.732 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.202 0.210 -1.726 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.569 -0.437 -5.436 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.313 -0.787 -5.381 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.193 -1.674 -4.319 1.00 0.00 H new ATOM 241 N SER A 17 13.062 -0.842 -4.965 1.00 0.00 N ATOM 242 CA SER A 17 14.225 -0.528 -5.844 1.00 0.00 C ATOM 243 C SER A 17 13.774 -0.591 -7.306 1.00 0.00 C ATOM 244 O SER A 17 12.818 -1.264 -7.635 1.00 0.00 O ATOM 245 CB SER A 17 15.331 -1.555 -5.605 1.00 0.00 C ATOM 246 OG SER A 17 15.707 -1.526 -4.235 1.00 0.00 O ATOM 0 H SER A 17 12.532 -1.670 -5.237 1.00 0.00 H new ATOM 0 HA SER A 17 14.603 0.469 -5.619 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.984 -2.551 -5.878 1.00 0.00 H new ATOM 0 HB3 SER A 17 16.192 -1.333 -6.236 1.00 0.00 H new ATOM 0 HG SER A 17 16.634 -1.831 -4.144 1.00 0.00 H new ATOM 252 N VAL A 18 14.449 0.104 -8.185 1.00 0.00 N ATOM 253 CA VAL A 18 14.048 0.082 -9.624 1.00 0.00 C ATOM 254 C VAL A 18 15.154 -0.572 -10.457 1.00 0.00 C ATOM 255 O VAL A 18 16.318 -0.255 -10.325 1.00 0.00 O ATOM 256 CB VAL A 18 13.832 1.517 -10.110 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.764 2.192 -9.247 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.143 2.297 -10.000 1.00 0.00 C ATOM 0 H VAL A 18 15.259 0.685 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 18 13.126 -0.488 -9.734 1.00 0.00 H new ATOM 0 HB VAL A 18 13.505 1.502 -11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.610 3.214 -9.593 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.829 1.637 -9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.092 2.206 -8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.989 3.319 -10.346 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.471 2.312 -8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.905 1.817 -10.614 1.00 0.00 H new ATOM 268 N GLY A 19 14.793 -1.485 -11.319 1.00 0.00 N ATOM 269 CA GLY A 19 15.814 -2.162 -12.167 1.00 0.00 C ATOM 270 C GLY A 19 16.739 -3.002 -11.287 1.00 0.00 C ATOM 271 O GLY A 19 17.755 -3.500 -11.733 1.00 0.00 O ATOM 0 H GLY A 19 13.832 -1.791 -11.472 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.324 -2.796 -12.906 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.394 -1.421 -12.717 1.00 0.00 H new ATOM 275 N GLY A 20 16.400 -3.164 -10.037 1.00 0.00 N ATOM 276 CA GLY A 20 17.261 -3.972 -9.126 1.00 0.00 C ATOM 277 C GLY A 20 18.238 -3.045 -8.399 1.00 0.00 C ATOM 278 O GLY A 20 18.994 -3.468 -7.548 1.00 0.00 O ATOM 0 H GLY A 20 15.563 -2.771 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.644 -4.507 -8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.809 -4.722 -9.696 1.00 0.00 H new ATOM 282 N GLN A 21 18.224 -1.780 -8.729 1.00 0.00 N ATOM 283 CA GLN A 21 19.145 -0.816 -8.060 1.00 0.00 C ATOM 284 C GLN A 21 18.378 -0.071 -6.960 1.00 0.00 C ATOM 285 O GLN A 21 17.319 0.472 -7.206 1.00 0.00 O ATOM 286 CB GLN A 21 19.656 0.191 -9.091 1.00 0.00 C ATOM 287 CG GLN A 21 20.444 -0.544 -10.179 1.00 0.00 C ATOM 288 CD GLN A 21 20.857 0.446 -11.269 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.612 0.217 -12.437 1.00 0.00 O ATOM 290 NE2 GLN A 21 21.477 1.544 -10.935 1.00 0.00 N ATOM 0 H GLN A 21 17.612 -1.372 -9.436 1.00 0.00 H new ATOM 0 HA GLN A 21 19.988 -1.352 -7.623 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.818 0.729 -9.535 1.00 0.00 H new ATOM 0 HB3 GLN A 21 20.291 0.933 -8.606 1.00 0.00 H new ATOM 0 HG2 GLN A 21 21.327 -1.015 -9.747 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.836 -1.340 -10.608 1.00 0.00 H new ATOM 0 HE21 GLN A 21 21.682 1.736 -9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.756 2.211 -11.654 1.00 0.00 H new ATOM 299 N PRO A 22 18.895 -0.038 -5.755 1.00 0.00 N ATOM 300 CA PRO A 22 18.222 0.659 -4.623 1.00 0.00 C ATOM 301 C PRO A 22 17.668 2.027 -5.035 1.00 0.00 C ATOM 302 O PRO A 22 18.358 2.835 -5.626 1.00 0.00 O ATOM 303 CB PRO A 22 19.337 0.821 -3.587 1.00 0.00 C ATOM 304 CG PRO A 22 20.276 -0.313 -3.842 1.00 0.00 C ATOM 305 CD PRO A 22 20.166 -0.656 -5.332 1.00 0.00 C ATOM 0 HA PRO A 22 17.362 0.101 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.840 1.782 -3.697 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.940 0.783 -2.572 1.00 0.00 H new ATOM 0 HG2 PRO A 22 21.298 -0.034 -3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 22 20.017 -1.175 -3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 22 21.009 -0.257 -5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.157 -1.734 -5.493 1.00 0.00 H new ATOM 313 N ALA A 23 16.426 2.290 -4.726 1.00 0.00 N ATOM 314 CA ALA A 23 15.818 3.603 -5.095 1.00 0.00 C ATOM 315 C ALA A 23 15.727 4.487 -3.850 1.00 0.00 C ATOM 316 O ALA A 23 16.367 5.515 -3.760 1.00 0.00 O ATOM 317 CB ALA A 23 14.415 3.371 -5.659 1.00 0.00 C ATOM 0 H ALA A 23 15.804 1.650 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 23 16.436 4.095 -5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.969 4.328 -5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.479 2.738 -6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.797 2.882 -4.906 1.00 0.00 H new ATOM 323 N GLY A 24 14.934 4.096 -2.891 1.00 0.00 N ATOM 324 CA GLY A 24 14.802 4.915 -1.653 1.00 0.00 C ATOM 325 C GLY A 24 14.034 4.122 -0.597 1.00 0.00 C ATOM 326 O GLY A 24 13.767 2.948 -0.762 1.00 0.00 O ATOM 0 H GLY A 24 14.372 3.245 -2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.788 5.184 -1.275 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.281 5.846 -1.874 1.00 0.00 H new ATOM 330 N ARG A 25 13.675 4.756 0.489 1.00 0.00 N ATOM 331 CA ARG A 25 12.920 4.043 1.562 1.00 0.00 C ATOM 332 C ARG A 25 11.515 4.633 1.674 1.00 0.00 C ATOM 333 O ARG A 25 11.320 5.825 1.543 1.00 0.00 O ATOM 334 CB ARG A 25 13.635 4.227 2.902 1.00 0.00 C ATOM 335 CG ARG A 25 14.973 3.490 2.886 1.00 0.00 C ATOM 336 CD ARG A 25 15.610 3.578 4.273 1.00 0.00 C ATOM 337 NE ARG A 25 15.819 5.010 4.631 1.00 0.00 N ATOM 338 CZ ARG A 25 16.813 5.675 4.108 1.00 0.00 C ATOM 339 NH1 ARG A 25 17.626 5.084 3.276 1.00 0.00 N ATOM 340 NH2 ARG A 25 16.994 6.929 4.419 1.00 0.00 N ATOM 0 H ARG A 25 13.872 5.738 0.679 1.00 0.00 H new ATOM 0 HA ARG A 25 12.862 2.983 1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.797 5.288 3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.011 3.848 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.824 2.447 2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.635 3.929 2.140 1.00 0.00 H new ATOM 0 HD2 ARG A 25 14.968 3.097 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 25 16.562 3.046 4.283 1.00 0.00 H new ATOM 0 HE ARG A 25 15.185 5.470 5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 25 17.485 4.103 3.035 1.00 0.00 H new ATOM 0 HH12 ARG A 25 18.403 5.603 2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 25 16.359 7.390 5.071 1.00 0.00 H new ATOM 0 HH22 ARG A 25 17.771 7.449 4.010 1.00 0.00 H new ATOM 354 N ILE A 26 10.539 3.805 1.933 1.00 0.00 N ATOM 355 CA ILE A 26 9.145 4.308 2.077 1.00 0.00 C ATOM 356 C ILE A 26 8.638 3.942 3.468 1.00 0.00 C ATOM 357 O ILE A 26 8.540 2.783 3.815 1.00 0.00 O ATOM 358 CB ILE A 26 8.256 3.661 1.013 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.819 3.986 -0.372 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.833 4.213 1.129 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.030 3.230 -1.442 1.00 0.00 C ATOM 0 H ILE A 26 10.649 2.798 2.051 1.00 0.00 H new ATOM 0 HA ILE A 26 9.120 5.390 1.947 1.00 0.00 H new ATOM 0 HB ILE A 26 8.235 2.581 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.762 5.059 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.872 3.710 -0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.201 3.751 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.435 3.989 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.848 5.293 0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.435 3.465 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.110 2.158 -1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.982 3.528 -1.400 1.00 0.00 H new ATOM 373 N VAL A 27 8.323 4.923 4.268 1.00 0.00 N ATOM 374 CA VAL A 27 7.831 4.636 5.644 1.00 0.00 C ATOM 375 C VAL A 27 6.392 5.137 5.782 1.00 0.00 C ATOM 376 O VAL A 27 6.071 6.245 5.400 1.00 0.00 O ATOM 377 CB VAL A 27 8.725 5.355 6.659 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.294 4.977 8.077 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.182 4.936 6.440 1.00 0.00 C ATOM 0 H VAL A 27 8.385 5.912 4.027 1.00 0.00 H new ATOM 0 HA VAL A 27 7.860 3.562 5.830 1.00 0.00 H new ATOM 0 HB VAL A 27 8.632 6.433 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.930 5.489 8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.257 5.273 8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.388 3.899 8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.820 5.447 7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.275 3.858 6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.490 5.205 5.429 1.00 0.00 H new ATOM 389 N MET A 28 5.524 4.324 6.322 1.00 0.00 N ATOM 390 CA MET A 28 4.100 4.741 6.487 1.00 0.00 C ATOM 391 C MET A 28 3.724 4.672 7.967 1.00 0.00 C ATOM 392 O MET A 28 4.254 3.873 8.714 1.00 0.00 O ATOM 393 CB MET A 28 3.205 3.796 5.684 1.00 0.00 C ATOM 394 CG MET A 28 3.524 3.946 4.196 1.00 0.00 C ATOM 395 SD MET A 28 2.364 2.955 3.223 1.00 0.00 S ATOM 396 CE MET A 28 2.845 1.338 3.878 1.00 0.00 C ATOM 0 H MET A 28 5.740 3.385 6.657 1.00 0.00 H new ATOM 0 HA MET A 28 3.967 5.761 6.127 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.367 2.766 6.001 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.155 4.025 5.868 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.457 4.994 3.903 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.547 3.625 3.999 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.622 0.566 3.141 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.913 1.336 4.094 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.289 1.136 4.794 1.00 0.00 H new ATOM 406 N GLU A 29 2.819 5.508 8.401 1.00 0.00 N ATOM 407 CA GLU A 29 2.419 5.491 9.838 1.00 0.00 C ATOM 408 C GLU A 29 1.106 4.723 10.002 1.00 0.00 C ATOM 409 O GLU A 29 0.133 4.975 9.319 1.00 0.00 O ATOM 410 CB GLU A 29 2.231 6.929 10.328 1.00 0.00 C ATOM 411 CG GLU A 29 1.978 6.927 11.837 1.00 0.00 C ATOM 412 CD GLU A 29 1.699 8.355 12.311 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.687 9.243 11.474 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.502 8.535 13.500 1.00 0.00 O ATOM 0 H GLU A 29 2.341 6.200 7.824 1.00 0.00 H new ATOM 0 HA GLU A 29 3.197 5.001 10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.117 7.521 10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.393 7.394 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.131 6.282 12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.844 6.521 12.361 1.00 0.00 H new ATOM 421 N LEU A 30 1.075 3.794 10.918 1.00 0.00 N ATOM 422 CA LEU A 30 -0.166 3.001 11.161 1.00 0.00 C ATOM 423 C LEU A 30 -0.807 3.478 12.466 1.00 0.00 C ATOM 424 O LEU A 30 -0.149 3.588 13.483 1.00 0.00 O ATOM 425 CB LEU A 30 0.205 1.516 11.286 1.00 0.00 C ATOM 426 CG LEU A 30 0.318 0.863 9.901 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.078 0.555 9.356 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.055 1.795 8.930 1.00 0.00 C ATOM 0 H LEU A 30 1.864 3.547 11.515 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.866 3.134 10.336 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.151 1.417 11.818 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.549 0.997 11.877 1.00 0.00 H new ATOM 0 HG LEU A 30 0.882 -0.065 9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.991 0.092 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.591 -0.127 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.648 1.480 9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.127 1.318 7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.506 2.732 8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.056 1.998 9.310 1.00 0.00 H new ATOM 440 N PHE A 31 -2.083 3.758 12.454 1.00 0.00 N ATOM 441 CA PHE A 31 -2.748 4.221 13.708 1.00 0.00 C ATOM 442 C PHE A 31 -3.381 3.024 14.412 1.00 0.00 C ATOM 443 O PHE A 31 -4.243 2.357 13.874 1.00 0.00 O ATOM 444 CB PHE A 31 -3.834 5.243 13.367 1.00 0.00 C ATOM 445 CG PHE A 31 -3.197 6.473 12.763 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.603 7.432 13.590 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.204 6.653 11.375 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.014 8.573 13.030 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.615 7.792 10.814 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.020 8.752 11.641 1.00 0.00 C ATOM 0 H PHE A 31 -2.690 3.687 11.637 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.009 4.685 14.362 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.549 4.810 12.667 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.390 5.512 14.265 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.598 7.293 14.661 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.664 5.913 10.737 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.556 9.314 13.669 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.620 7.930 9.743 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.566 9.631 11.208 1.00 0.00 H new ATOM 460 N ALA A 32 -2.957 2.744 15.612 1.00 0.00 N ATOM 461 CA ALA A 32 -3.527 1.588 16.353 1.00 0.00 C ATOM 462 C ALA A 32 -4.846 1.994 17.011 1.00 0.00 C ATOM 463 O ALA A 32 -5.807 1.253 17.005 1.00 0.00 O ATOM 464 CB ALA A 32 -2.538 1.133 17.430 1.00 0.00 C ATOM 0 H ALA A 32 -2.239 3.268 16.112 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.710 0.770 15.656 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.956 0.285 17.973 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.600 0.836 16.961 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.353 1.953 18.124 1.00 0.00 H new ATOM 470 N ASP A 33 -4.893 3.159 17.595 1.00 0.00 N ATOM 471 CA ASP A 33 -6.148 3.604 18.269 1.00 0.00 C ATOM 472 C ASP A 33 -7.257 3.836 17.239 1.00 0.00 C ATOM 473 O ASP A 33 -8.388 3.437 17.434 1.00 0.00 O ATOM 474 CB ASP A 33 -5.883 4.906 19.028 1.00 0.00 C ATOM 475 CG ASP A 33 -4.910 4.639 20.178 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.690 3.479 20.483 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.403 5.599 20.734 1.00 0.00 O ATOM 0 H ASP A 33 -4.119 3.822 17.636 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.468 2.826 18.963 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.468 5.654 18.353 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.818 5.310 19.416 1.00 0.00 H new ATOM 482 N THR A 34 -6.949 4.488 16.152 1.00 0.00 N ATOM 483 CA THR A 34 -7.996 4.755 15.123 1.00 0.00 C ATOM 484 C THR A 34 -8.445 3.440 14.481 1.00 0.00 C ATOM 485 O THR A 34 -9.622 3.196 14.304 1.00 0.00 O ATOM 486 CB THR A 34 -7.423 5.680 14.046 1.00 0.00 C ATOM 487 OG1 THR A 34 -6.820 6.805 14.668 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.546 6.155 13.116 1.00 0.00 C ATOM 0 H THR A 34 -6.020 4.847 15.931 1.00 0.00 H new ATOM 0 HA THR A 34 -8.854 5.231 15.598 1.00 0.00 H new ATOM 0 HB THR A 34 -6.679 5.137 13.463 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.513 7.453 14.915 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.132 6.813 12.352 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.012 5.293 12.639 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.293 6.697 13.695 1.00 0.00 H new ATOM 496 N THR A 35 -7.517 2.594 14.127 1.00 0.00 N ATOM 497 CA THR A 35 -7.889 1.298 13.490 1.00 0.00 C ATOM 498 C THR A 35 -6.835 0.239 13.833 1.00 0.00 C ATOM 499 O THR A 35 -5.930 -0.009 13.063 1.00 0.00 O ATOM 500 CB THR A 35 -7.946 1.478 11.971 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.690 1.949 11.503 1.00 0.00 O ATOM 502 CG2 THR A 35 -9.039 2.487 11.614 1.00 0.00 C ATOM 0 H THR A 35 -6.516 2.744 14.251 1.00 0.00 H new ATOM 0 HA THR A 35 -8.863 0.978 13.860 1.00 0.00 H new ATOM 0 HB THR A 35 -8.173 0.521 11.500 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.970 1.434 11.924 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.078 2.614 10.532 1.00 0.00 H new ATOM 0 HG22 THR A 35 -10.002 2.122 11.971 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.817 3.445 12.084 1.00 0.00 H new ATOM 510 N PRO A 36 -6.947 -0.379 14.980 1.00 0.00 N ATOM 511 CA PRO A 36 -5.975 -1.422 15.419 1.00 0.00 C ATOM 512 C PRO A 36 -6.114 -2.715 14.611 1.00 0.00 C ATOM 513 O PRO A 36 -5.139 -3.309 14.194 1.00 0.00 O ATOM 514 CB PRO A 36 -6.322 -1.664 16.893 1.00 0.00 C ATOM 515 CG PRO A 36 -7.736 -1.204 17.063 1.00 0.00 C ATOM 516 CD PRO A 36 -8.009 -0.157 15.979 1.00 0.00 C ATOM 0 HA PRO A 36 -4.944 -1.099 15.271 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.221 -2.718 17.150 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.650 -1.110 17.548 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.426 -2.042 16.970 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.885 -0.777 18.055 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.999 -0.286 15.542 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.969 0.854 16.384 1.00 0.00 H new ATOM 524 N ARG A 37 -7.319 -3.152 14.394 1.00 0.00 N ATOM 525 CA ARG A 37 -7.538 -4.403 13.620 1.00 0.00 C ATOM 526 C ARG A 37 -7.012 -4.239 12.188 1.00 0.00 C ATOM 527 O ARG A 37 -6.433 -5.147 11.625 1.00 0.00 O ATOM 528 CB ARG A 37 -9.039 -4.699 13.596 1.00 0.00 C ATOM 529 CG ARG A 37 -9.500 -5.080 15.010 1.00 0.00 C ATOM 530 CD ARG A 37 -10.935 -4.602 15.234 1.00 0.00 C ATOM 531 NE ARG A 37 -11.769 -4.953 14.049 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.844 -4.262 13.779 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.194 -3.269 14.551 1.00 0.00 N ATOM 534 NH2 ARG A 37 -13.568 -4.565 12.738 1.00 0.00 N ATOM 0 H ARG A 37 -8.169 -2.693 14.722 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.001 -5.228 14.089 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.589 -3.826 13.244 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.251 -5.511 12.900 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.442 -6.160 15.142 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -8.838 -4.632 15.751 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.347 -5.064 16.131 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -10.949 -3.524 15.395 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.500 -5.733 13.449 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.628 -3.032 15.366 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.034 -2.730 14.339 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.295 -5.341 12.135 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.408 -4.026 12.526 1.00 0.00 H new ATOM 548 N THR A 38 -7.211 -3.094 11.593 1.00 0.00 N ATOM 549 CA THR A 38 -6.723 -2.890 10.199 1.00 0.00 C ATOM 550 C THR A 38 -5.193 -2.920 10.168 1.00 0.00 C ATOM 551 O THR A 38 -4.593 -3.496 9.282 1.00 0.00 O ATOM 552 CB THR A 38 -7.216 -1.537 9.676 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.625 -1.457 9.834 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.858 -1.401 8.196 1.00 0.00 C ATOM 0 H THR A 38 -7.688 -2.294 12.010 1.00 0.00 H new ATOM 0 HA THR A 38 -7.109 -3.690 9.568 1.00 0.00 H new ATOM 0 HB THR A 38 -6.741 -0.733 10.238 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.943 -0.592 9.502 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.209 -0.438 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.776 -1.464 8.076 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.333 -2.203 7.632 1.00 0.00 H new ATOM 562 N ALA A 39 -4.557 -2.303 11.125 1.00 0.00 N ATOM 563 CA ALA A 39 -3.067 -2.299 11.145 1.00 0.00 C ATOM 564 C ALA A 39 -2.559 -3.735 11.272 1.00 0.00 C ATOM 565 O ALA A 39 -1.503 -4.080 10.782 1.00 0.00 O ATOM 566 CB ALA A 39 -2.576 -1.479 12.340 1.00 0.00 C ATOM 0 H ALA A 39 -5.004 -1.802 11.893 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.691 -1.858 10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.486 -1.475 12.356 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.941 -0.456 12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.951 -1.921 13.263 1.00 0.00 H new ATOM 572 N GLU A 40 -3.306 -4.578 11.933 1.00 0.00 N ATOM 573 CA GLU A 40 -2.872 -5.993 12.102 1.00 0.00 C ATOM 574 C GLU A 40 -2.906 -6.712 10.751 1.00 0.00 C ATOM 575 O GLU A 40 -2.062 -7.534 10.455 1.00 0.00 O ATOM 576 CB GLU A 40 -3.815 -6.700 13.079 1.00 0.00 C ATOM 577 CG GLU A 40 -3.284 -8.104 13.379 1.00 0.00 C ATOM 578 CD GLU A 40 -4.274 -8.841 14.282 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.300 -8.262 14.601 1.00 0.00 O ATOM 580 OE2 GLU A 40 -3.990 -9.972 14.640 1.00 0.00 O ATOM 0 H GLU A 40 -4.201 -4.346 12.364 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.855 -6.013 12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.896 -6.126 14.002 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.816 -6.762 12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.141 -8.657 12.450 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.310 -8.040 13.865 1.00 0.00 H new ATOM 587 N ASN A 41 -3.880 -6.419 9.934 1.00 0.00 N ATOM 588 CA ASN A 41 -3.969 -7.098 8.611 1.00 0.00 C ATOM 589 C ASN A 41 -2.681 -6.862 7.820 1.00 0.00 C ATOM 590 O ASN A 41 -2.161 -7.756 7.185 1.00 0.00 O ATOM 591 CB ASN A 41 -5.157 -6.533 7.830 1.00 0.00 C ATOM 592 CG ASN A 41 -5.438 -7.419 6.615 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.967 -8.536 6.541 1.00 0.00 O ATOM 594 ND2 ASN A 41 -6.193 -6.965 5.653 1.00 0.00 N ATOM 0 H ASN A 41 -4.617 -5.740 10.125 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.106 -8.169 8.763 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.038 -6.486 8.471 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.943 -5.514 7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.388 -7.548 4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.589 -6.027 5.715 1.00 0.00 H new ATOM 601 N PHE A 42 -2.164 -5.664 7.847 1.00 0.00 N ATOM 602 CA PHE A 42 -0.910 -5.378 7.090 1.00 0.00 C ATOM 603 C PHE A 42 0.306 -5.733 7.950 1.00 0.00 C ATOM 604 O PHE A 42 1.225 -6.390 7.506 1.00 0.00 O ATOM 605 CB PHE A 42 -0.861 -3.892 6.731 1.00 0.00 C ATOM 606 CG PHE A 42 -1.988 -3.565 5.782 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.819 -3.752 4.405 1.00 0.00 C ATOM 608 CD2 PHE A 42 -3.202 -3.075 6.278 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.864 -3.449 3.523 1.00 0.00 C ATOM 610 CE2 PHE A 42 -4.247 -2.771 5.396 1.00 0.00 C ATOM 611 CZ PHE A 42 -4.077 -2.958 4.020 1.00 0.00 C ATOM 0 H PHE A 42 -2.554 -4.872 8.359 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.895 -5.976 6.179 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.944 -3.286 7.633 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.097 -3.650 6.272 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.882 -4.130 4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.333 -2.931 7.340 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.734 -3.594 2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.184 -2.392 5.778 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.883 -2.723 3.340 1.00 0.00 H new ATOM 621 N ARG A 43 0.316 -5.291 9.176 1.00 0.00 N ATOM 622 CA ARG A 43 1.471 -5.585 10.073 1.00 0.00 C ATOM 623 C ARG A 43 1.673 -7.099 10.201 1.00 0.00 C ATOM 624 O ARG A 43 2.787 -7.584 10.237 1.00 0.00 O ATOM 625 CB ARG A 43 1.190 -4.995 11.457 1.00 0.00 C ATOM 626 CG ARG A 43 2.400 -5.213 12.368 1.00 0.00 C ATOM 627 CD ARG A 43 2.107 -4.618 13.748 1.00 0.00 C ATOM 628 NE ARG A 43 1.021 -5.398 14.404 1.00 0.00 N ATOM 629 CZ ARG A 43 0.850 -5.322 15.695 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.634 -4.564 16.413 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.102 -6.004 16.270 1.00 0.00 N ATOM 0 H ARG A 43 -0.429 -4.736 9.598 1.00 0.00 H new ATOM 0 HA ARG A 43 2.373 -5.142 9.651 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.975 -3.930 11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.307 -5.465 11.891 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.616 -6.278 12.457 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.284 -4.743 11.937 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.007 -4.638 14.363 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.811 -3.573 13.650 1.00 0.00 H new ATOM 0 HE ARG A 43 0.410 -5.992 13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.380 -4.032 15.964 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.501 -4.504 17.422 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.714 -6.598 15.710 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.234 -5.944 17.280 1.00 0.00 H new ATOM 645 N ALA A 44 0.609 -7.850 10.286 1.00 0.00 N ATOM 646 CA ALA A 44 0.750 -9.328 10.432 1.00 0.00 C ATOM 647 C ALA A 44 1.407 -9.928 9.187 1.00 0.00 C ATOM 648 O ALA A 44 2.269 -10.777 9.283 1.00 0.00 O ATOM 649 CB ALA A 44 -0.633 -9.954 10.627 1.00 0.00 C ATOM 0 H ALA A 44 -0.351 -7.505 10.261 1.00 0.00 H new ATOM 0 HA ALA A 44 1.378 -9.537 11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.532 -11.034 10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.095 -9.542 11.524 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.258 -9.732 9.762 1.00 0.00 H new ATOM 655 N LEU A 45 1.010 -9.502 8.019 1.00 0.00 N ATOM 656 CA LEU A 45 1.624 -10.065 6.782 1.00 0.00 C ATOM 657 C LEU A 45 3.105 -9.682 6.722 1.00 0.00 C ATOM 658 O LEU A 45 3.944 -10.476 6.345 1.00 0.00 O ATOM 659 CB LEU A 45 0.898 -9.510 5.547 1.00 0.00 C ATOM 660 CG LEU A 45 -0.342 -10.362 5.216 1.00 0.00 C ATOM 661 CD1 LEU A 45 0.087 -11.659 4.508 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.112 -10.697 6.501 1.00 0.00 C ATOM 0 H LEU A 45 0.292 -8.793 7.868 1.00 0.00 H new ATOM 0 HA LEU A 45 1.533 -11.151 6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.598 -8.478 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.577 -9.500 4.694 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.994 -9.793 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.795 -12.256 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.611 -11.413 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.750 -12.228 5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.986 -11.299 6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.465 -11.256 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.432 -9.774 6.985 1.00 0.00 H new ATOM 674 N CYS A 46 3.439 -8.477 7.095 1.00 0.00 N ATOM 675 CA CYS A 46 4.870 -8.060 7.057 1.00 0.00 C ATOM 676 C CYS A 46 5.649 -8.816 8.133 1.00 0.00 C ATOM 677 O CYS A 46 6.689 -9.390 7.876 1.00 0.00 O ATOM 678 CB CYS A 46 4.972 -6.556 7.311 1.00 0.00 C ATOM 679 SG CYS A 46 4.082 -5.662 6.014 1.00 0.00 S ATOM 0 H CYS A 46 2.786 -7.765 7.423 1.00 0.00 H new ATOM 0 HA CYS A 46 5.289 -8.289 6.077 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.554 -6.312 8.288 1.00 0.00 H new ATOM 0 HB3 CYS A 46 6.018 -6.249 7.327 1.00 0.00 H new ATOM 0 HG CYS A 46 4.874 -5.463 5.003 1.00 0.00 H new ATOM 685 N THR A 47 5.153 -8.824 9.341 1.00 0.00 N ATOM 686 CA THR A 47 5.861 -9.546 10.436 1.00 0.00 C ATOM 687 C THR A 47 5.676 -11.055 10.258 1.00 0.00 C ATOM 688 O THR A 47 6.554 -11.839 10.560 1.00 0.00 O ATOM 689 CB THR A 47 5.285 -9.107 11.782 1.00 0.00 C ATOM 690 OG1 THR A 47 3.890 -9.375 11.805 1.00 0.00 O ATOM 691 CG2 THR A 47 5.524 -7.610 11.977 1.00 0.00 C ATOM 0 H THR A 47 4.287 -8.361 9.617 1.00 0.00 H new ATOM 0 HA THR A 47 6.925 -9.312 10.404 1.00 0.00 H new ATOM 0 HB THR A 47 5.775 -9.656 12.586 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.402 -8.601 11.454 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.113 -7.298 12.937 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.595 -7.407 11.957 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.035 -7.056 11.176 1.00 0.00 H new ATOM 699 N GLY A 48 4.542 -11.468 9.763 1.00 0.00 N ATOM 700 CA GLY A 48 4.299 -12.924 9.556 1.00 0.00 C ATOM 701 C GLY A 48 4.021 -13.614 10.894 1.00 0.00 C ATOM 702 O GLY A 48 4.401 -14.747 11.103 1.00 0.00 O ATOM 0 H GLY A 48 3.771 -10.858 9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.453 -13.066 8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.166 -13.380 9.078 1.00 0.00 H new ATOM 706 N GLU A 49 3.360 -12.948 11.802 1.00 0.00 N ATOM 707 CA GLU A 49 3.067 -13.589 13.117 1.00 0.00 C ATOM 708 C GLU A 49 2.199 -14.830 12.891 1.00 0.00 C ATOM 709 O GLU A 49 2.354 -15.836 13.554 1.00 0.00 O ATOM 710 CB GLU A 49 2.316 -12.605 14.016 1.00 0.00 C ATOM 711 CG GLU A 49 3.225 -11.421 14.348 1.00 0.00 C ATOM 712 CD GLU A 49 2.499 -10.474 15.306 1.00 0.00 C ATOM 713 OE1 GLU A 49 1.317 -10.676 15.526 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.139 -9.562 15.805 1.00 0.00 O ATOM 0 H GLU A 49 3.012 -11.995 11.692 1.00 0.00 H new ATOM 0 HA GLU A 49 4.003 -13.874 13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.413 -12.255 13.515 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.000 -13.102 14.933 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.151 -11.775 14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.499 -10.892 13.435 1.00 0.00 H new ATOM 721 N LYS A 50 1.290 -14.766 11.957 1.00 0.00 N ATOM 722 CA LYS A 50 0.416 -15.941 11.684 1.00 0.00 C ATOM 723 C LYS A 50 1.278 -17.121 11.234 1.00 0.00 C ATOM 724 O LYS A 50 0.979 -18.264 11.514 1.00 0.00 O ATOM 725 CB LYS A 50 -0.582 -15.589 10.578 1.00 0.00 C ATOM 726 CG LYS A 50 -1.375 -14.336 10.968 1.00 0.00 C ATOM 727 CD LYS A 50 -2.236 -14.627 12.201 1.00 0.00 C ATOM 728 CE LYS A 50 -3.268 -13.511 12.376 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.567 -12.233 12.690 1.00 0.00 N ATOM 0 H LYS A 50 1.115 -13.950 11.371 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.126 -16.210 12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.053 -15.418 9.640 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.263 -16.424 10.412 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.692 -13.513 11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.008 -14.022 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.739 -15.588 12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.607 -14.698 13.089 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.858 -13.401 11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.962 -13.765 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.159 -11.659 13.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.661 -12.440 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.391 -11.708 11.810 1.00 0.00 H new ATOM 743 N GLY A 51 2.348 -16.851 10.534 1.00 0.00 N ATOM 744 CA GLY A 51 3.231 -17.953 10.058 1.00 0.00 C ATOM 745 C GLY A 51 2.827 -18.346 8.638 1.00 0.00 C ATOM 746 O GLY A 51 1.787 -17.957 8.147 1.00 0.00 O ATOM 0 H GLY A 51 2.648 -15.912 10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.273 -17.633 10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.149 -18.813 10.723 1.00 0.00 H new ATOM 750 N THR A 52 3.643 -19.116 7.974 1.00 0.00 N ATOM 751 CA THR A 52 3.309 -19.534 6.584 1.00 0.00 C ATOM 752 C THR A 52 2.316 -20.695 6.619 1.00 0.00 C ATOM 753 O THR A 52 2.408 -21.581 7.445 1.00 0.00 O ATOM 754 CB THR A 52 4.582 -19.982 5.860 1.00 0.00 C ATOM 755 OG1 THR A 52 5.493 -18.893 5.795 1.00 0.00 O ATOM 756 CG2 THR A 52 4.233 -20.450 4.443 1.00 0.00 C ATOM 0 H THR A 52 4.528 -19.474 8.334 1.00 0.00 H new ATOM 0 HA THR A 52 2.865 -18.690 6.055 1.00 0.00 H new ATOM 0 HB THR A 52 5.040 -20.807 6.405 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.310 -19.177 5.334 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.141 -20.768 3.931 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.535 -21.286 4.497 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.774 -19.629 3.892 1.00 0.00 H new ATOM 764 N GLY A 53 1.367 -20.702 5.723 1.00 0.00 N ATOM 765 CA GLY A 53 0.372 -21.809 5.702 1.00 0.00 C ATOM 766 C GLY A 53 1.101 -23.141 5.510 1.00 0.00 C ATOM 767 O GLY A 53 2.015 -23.249 4.717 1.00 0.00 O ATOM 0 H GLY A 53 1.239 -19.989 5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.194 -21.822 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.345 -21.654 4.895 1.00 0.00 H new ATOM 771 N ARG A 54 0.708 -24.154 6.234 1.00 0.00 N ATOM 772 CA ARG A 54 1.385 -25.477 6.096 1.00 0.00 C ATOM 773 C ARG A 54 1.271 -25.973 4.652 1.00 0.00 C ATOM 774 O ARG A 54 2.168 -26.606 4.133 1.00 0.00 O ATOM 775 CB ARG A 54 0.720 -26.487 7.033 1.00 0.00 C ATOM 776 CG ARG A 54 0.920 -26.048 8.485 1.00 0.00 C ATOM 777 CD ARG A 54 0.345 -27.109 9.424 1.00 0.00 C ATOM 778 NE ARG A 54 0.345 -26.591 10.821 1.00 0.00 N ATOM 779 CZ ARG A 54 -0.583 -25.760 11.209 1.00 0.00 C ATOM 780 NH1 ARG A 54 -1.512 -25.383 10.373 1.00 0.00 N ATOM 781 NH2 ARG A 54 -0.582 -25.306 12.432 1.00 0.00 N ATOM 0 H ARG A 54 -0.051 -24.124 6.914 1.00 0.00 H new ATOM 0 HA ARG A 54 2.438 -25.370 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.344 -26.561 6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 54 1.148 -27.478 6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.981 -25.903 8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.429 -25.090 8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.670 -27.366 9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.937 -28.022 9.364 1.00 0.00 H new ATOM 0 HE ARG A 54 1.071 -26.886 11.474 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -1.512 -25.738 9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.238 -24.733 10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 54 0.144 -25.601 13.085 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.307 -24.656 12.735 1.00 0.00 H new ATOM 795 N SER A 55 0.173 -25.700 4.004 1.00 0.00 N ATOM 796 CA SER A 55 0.002 -26.161 2.597 1.00 0.00 C ATOM 797 C SER A 55 1.134 -25.609 1.727 1.00 0.00 C ATOM 798 O SER A 55 1.551 -26.230 0.770 1.00 0.00 O ATOM 799 CB SER A 55 -1.341 -25.664 2.060 1.00 0.00 C ATOM 800 OG SER A 55 -1.572 -26.236 0.778 1.00 0.00 O ATOM 0 H SER A 55 -0.614 -25.177 4.388 1.00 0.00 H new ATOM 0 HA SER A 55 0.028 -27.250 2.570 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.144 -25.939 2.744 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.339 -24.576 1.991 1.00 0.00 H new ATOM 0 HG SER A 55 -2.433 -25.922 0.430 1.00 0.00 H new ATOM 806 N GLY A 56 1.627 -24.442 2.048 1.00 0.00 N ATOM 807 CA GLY A 56 2.727 -23.835 1.237 1.00 0.00 C ATOM 808 C GLY A 56 2.229 -22.525 0.630 1.00 0.00 C ATOM 809 O GLY A 56 1.665 -22.503 -0.447 1.00 0.00 O ATOM 0 H GLY A 56 1.315 -23.880 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 56 3.600 -23.652 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.038 -24.521 0.449 1.00 0.00 H new ATOM 813 N LYS A 57 2.429 -21.435 1.318 1.00 0.00 N ATOM 814 CA LYS A 57 1.967 -20.119 0.799 1.00 0.00 C ATOM 815 C LYS A 57 2.414 -19.031 1.774 1.00 0.00 C ATOM 816 O LYS A 57 1.652 -18.579 2.602 1.00 0.00 O ATOM 817 CB LYS A 57 0.438 -20.108 0.702 1.00 0.00 C ATOM 818 CG LYS A 57 -0.015 -18.886 -0.100 1.00 0.00 C ATOM 819 CD LYS A 57 -1.531 -18.940 -0.300 1.00 0.00 C ATOM 820 CE LYS A 57 -2.001 -17.662 -0.997 1.00 0.00 C ATOM 821 NZ LYS A 57 -3.384 -17.860 -1.516 1.00 0.00 N ATOM 0 H LYS A 57 2.896 -21.400 2.224 1.00 0.00 H new ATOM 0 HA LYS A 57 2.390 -19.942 -0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.087 -21.022 0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 57 0.000 -20.084 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.261 -17.971 0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.489 -18.864 -1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.799 -19.812 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.032 -19.047 0.662 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.979 -16.825 -0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.326 -17.412 -1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.705 -16.992 -1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.391 -18.648 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.023 -18.079 -0.726 1.00 0.00 H new ATOM 835 N PRO A 58 3.652 -18.631 1.687 1.00 0.00 N ATOM 836 CA PRO A 58 4.229 -17.590 2.588 1.00 0.00 C ATOM 837 C PRO A 58 3.344 -16.345 2.685 1.00 0.00 C ATOM 838 O PRO A 58 2.852 -15.839 1.697 1.00 0.00 O ATOM 839 CB PRO A 58 5.576 -17.266 1.934 1.00 0.00 C ATOM 840 CG PRO A 58 5.952 -18.521 1.217 1.00 0.00 C ATOM 841 CD PRO A 58 4.642 -19.126 0.719 1.00 0.00 C ATOM 0 HA PRO A 58 4.320 -17.938 3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.491 -16.425 1.246 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.324 -16.994 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.625 -18.310 0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 58 6.473 -19.210 1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.409 -18.802 -0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.681 -20.215 0.705 1.00 0.00 H new ATOM 849 N LEU A 59 3.137 -15.858 3.879 1.00 0.00 N ATOM 850 CA LEU A 59 2.279 -14.652 4.069 1.00 0.00 C ATOM 851 C LEU A 59 3.168 -13.419 4.251 1.00 0.00 C ATOM 852 O LEU A 59 3.272 -12.874 5.332 1.00 0.00 O ATOM 853 CB LEU A 59 1.415 -14.856 5.322 1.00 0.00 C ATOM 854 CG LEU A 59 0.126 -15.602 4.957 1.00 0.00 C ATOM 855 CD1 LEU A 59 0.462 -16.846 4.131 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.593 -16.029 6.240 1.00 0.00 C ATOM 0 H LEU A 59 3.528 -16.247 4.737 1.00 0.00 H new ATOM 0 HA LEU A 59 1.640 -14.506 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.972 -15.421 6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.172 -13.891 5.767 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.517 -14.943 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.458 -17.372 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.976 -16.548 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.107 -17.505 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.510 -16.560 5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.056 -16.685 6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.838 -15.146 6.831 1.00 0.00 H new ATOM 868 N HIS A 60 3.809 -12.973 3.204 1.00 0.00 N ATOM 869 CA HIS A 60 4.687 -11.774 3.324 1.00 0.00 C ATOM 870 C HIS A 60 4.661 -10.977 2.018 1.00 0.00 C ATOM 871 O HIS A 60 4.859 -11.517 0.947 1.00 0.00 O ATOM 872 CB HIS A 60 6.123 -12.226 3.601 1.00 0.00 C ATOM 873 CG HIS A 60 6.182 -12.955 4.912 1.00 0.00 C ATOM 874 ND1 HIS A 60 5.942 -14.319 5.011 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.463 -12.531 6.189 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.085 -14.663 6.306 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.402 -13.610 7.060 1.00 0.00 N ATOM 0 H HIS A 60 3.763 -13.386 2.273 1.00 0.00 H new ATOM 0 HA HIS A 60 4.327 -11.147 4.140 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.471 -12.875 2.797 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.788 -11.363 3.624 1.00 0.00 H new ATOM 0 HD1 HIS A 60 5.701 -14.946 4.243 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.695 -11.515 6.471 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.959 -15.666 6.686 1.00 0.00 H new ATOM 886 N TYR A 61 4.445 -9.691 2.096 1.00 0.00 N ATOM 887 CA TYR A 61 4.438 -8.866 0.855 1.00 0.00 C ATOM 888 C TYR A 61 5.878 -8.732 0.356 1.00 0.00 C ATOM 889 O TYR A 61 6.139 -8.172 -0.689 1.00 0.00 O ATOM 890 CB TYR A 61 3.871 -7.474 1.149 1.00 0.00 C ATOM 891 CG TYR A 61 2.401 -7.579 1.489 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.492 -8.048 0.532 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.945 -7.201 2.758 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.131 -8.141 0.843 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.583 -7.293 3.069 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.323 -7.763 2.112 1.00 0.00 C ATOM 897 OH TYR A 61 -1.665 -7.852 2.418 1.00 0.00 O ATOM 0 H TYR A 61 4.274 -9.179 2.961 1.00 0.00 H new ATOM 0 HA TYR A 61 3.815 -9.345 0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.413 -7.018 1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.008 -6.826 0.284 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.842 -8.338 -0.448 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.644 -6.838 3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.569 -8.504 0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.232 -7.001 4.048 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.811 -7.552 3.339 1.00 0.00 H new ATOM 907 N LYS A 62 6.813 -9.239 1.113 1.00 0.00 N ATOM 908 CA LYS A 62 8.242 -9.145 0.712 1.00 0.00 C ATOM 909 C LYS A 62 8.426 -9.702 -0.701 1.00 0.00 C ATOM 910 O LYS A 62 7.832 -10.695 -1.073 1.00 0.00 O ATOM 911 CB LYS A 62 9.092 -9.961 1.689 1.00 0.00 C ATOM 912 CG LYS A 62 10.571 -9.724 1.411 1.00 0.00 C ATOM 913 CD LYS A 62 11.401 -10.621 2.330 1.00 0.00 C ATOM 914 CE LYS A 62 12.796 -10.028 2.487 1.00 0.00 C ATOM 915 NZ LYS A 62 13.727 -11.069 3.006 1.00 0.00 N ATOM 0 H LYS A 62 6.645 -9.717 1.998 1.00 0.00 H new ATOM 0 HA LYS A 62 8.552 -8.100 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.856 -9.678 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.859 -11.021 1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.797 -9.942 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.823 -8.677 1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.919 -10.709 3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.465 -11.627 1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.153 -9.653 1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.766 -9.179 3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.678 -10.662 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.390 -11.407 3.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.764 -11.866 2.338 1.00 0.00 H new ATOM 929 N ASP A 63 9.253 -9.067 -1.485 1.00 0.00 N ATOM 930 CA ASP A 63 9.496 -9.548 -2.875 1.00 0.00 C ATOM 931 C ASP A 63 8.178 -9.621 -3.649 1.00 0.00 C ATOM 932 O ASP A 63 7.928 -10.567 -4.369 1.00 0.00 O ATOM 933 CB ASP A 63 10.136 -10.937 -2.828 1.00 0.00 C ATOM 934 CG ASP A 63 10.609 -11.327 -4.230 1.00 0.00 C ATOM 935 OD1 ASP A 63 10.522 -10.495 -5.117 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.051 -12.454 -4.391 1.00 0.00 O ATOM 0 H ASP A 63 9.774 -8.231 -1.221 1.00 0.00 H new ATOM 0 HA ASP A 63 10.164 -8.850 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.977 -10.938 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.417 -11.668 -2.458 1.00 0.00 H new ATOM 941 N SER A 64 7.338 -8.624 -3.524 1.00 0.00 N ATOM 942 CA SER A 64 6.048 -8.635 -4.272 1.00 0.00 C ATOM 943 C SER A 64 6.107 -7.569 -5.365 1.00 0.00 C ATOM 944 O SER A 64 6.774 -6.565 -5.226 1.00 0.00 O ATOM 945 CB SER A 64 4.898 -8.320 -3.313 1.00 0.00 C ATOM 946 OG SER A 64 5.059 -7.003 -2.804 1.00 0.00 O ATOM 0 H SER A 64 7.491 -7.805 -2.936 1.00 0.00 H new ATOM 0 HA SER A 64 5.884 -9.616 -4.717 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.943 -8.408 -3.831 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.884 -9.040 -2.494 1.00 0.00 H new ATOM 0 HG SER A 64 5.392 -7.047 -1.883 1.00 0.00 H new ATOM 952 N SER A 65 5.416 -7.775 -6.451 1.00 0.00 N ATOM 953 CA SER A 65 5.438 -6.766 -7.549 1.00 0.00 C ATOM 954 C SER A 65 4.140 -5.961 -7.511 1.00 0.00 C ATOM 955 O SER A 65 3.079 -6.491 -7.249 1.00 0.00 O ATOM 956 CB SER A 65 5.561 -7.478 -8.896 1.00 0.00 C ATOM 957 OG SER A 65 5.625 -6.510 -9.935 1.00 0.00 O ATOM 0 H SER A 65 4.838 -8.597 -6.627 1.00 0.00 H new ATOM 0 HA SER A 65 6.289 -6.098 -7.419 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.454 -8.103 -8.910 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.708 -8.138 -9.051 1.00 0.00 H new ATOM 0 HG SER A 65 5.706 -6.963 -10.800 1.00 0.00 H new ATOM 963 N PHE A 66 4.215 -4.685 -7.763 1.00 0.00 N ATOM 964 CA PHE A 66 2.980 -3.853 -7.733 1.00 0.00 C ATOM 965 C PHE A 66 2.061 -4.282 -8.881 1.00 0.00 C ATOM 966 O PHE A 66 2.507 -4.556 -9.977 1.00 0.00 O ATOM 967 CB PHE A 66 3.358 -2.376 -7.879 1.00 0.00 C ATOM 968 CG PHE A 66 3.709 -1.796 -6.521 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.395 -2.569 -5.568 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.341 -0.479 -6.216 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.706 -2.021 -4.317 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.655 0.065 -4.964 1.00 0.00 C ATOM 973 CZ PHE A 66 4.336 -0.706 -4.016 1.00 0.00 C ATOM 0 H PHE A 66 5.074 -4.183 -7.988 1.00 0.00 H new ATOM 0 HA PHE A 66 2.459 -3.991 -6.786 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.205 -2.274 -8.558 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.529 -1.821 -8.318 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.682 -3.584 -5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.815 0.117 -6.947 1.00 0.00 H new ATOM 0 HE1 PHE A 66 5.232 -2.614 -3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.371 1.080 -4.730 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.576 -0.286 -3.051 1.00 0.00 H new ATOM 983 N HIS A 67 0.782 -4.364 -8.629 1.00 0.00 N ATOM 984 CA HIS A 67 -0.165 -4.799 -9.697 1.00 0.00 C ATOM 985 C HIS A 67 -0.082 -3.853 -10.898 1.00 0.00 C ATOM 986 O HIS A 67 0.093 -4.281 -12.021 1.00 0.00 O ATOM 987 CB HIS A 67 -1.591 -4.787 -9.140 1.00 0.00 C ATOM 988 CG HIS A 67 -2.536 -5.351 -10.164 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.441 -6.660 -10.617 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.602 -4.799 -10.833 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.425 -6.850 -11.517 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.157 -5.748 -11.683 1.00 0.00 N ATOM 0 H HIS A 67 0.352 -4.149 -7.730 1.00 0.00 H new ATOM 0 HA HIS A 67 0.101 -5.805 -10.021 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.639 -5.374 -8.223 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.883 -3.769 -8.882 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.954 -3.785 -10.716 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.599 -7.779 -12.039 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.957 -5.627 -12.304 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.208 -2.574 -10.677 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.138 -1.617 -11.818 1.00 0.00 C ATOM 1003 C ARG A 68 0.021 -0.190 -11.293 1.00 0.00 C ATOM 1004 O ARG A 68 -0.214 0.086 -10.133 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.418 -1.717 -12.651 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.619 -1.307 -11.798 1.00 0.00 C ATOM 1007 CD ARG A 68 -3.911 -1.594 -12.567 1.00 0.00 C ATOM 1008 NE ARG A 68 -3.892 -0.854 -13.860 1.00 0.00 N ATOM 1009 CZ ARG A 68 -4.729 -1.177 -14.809 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -5.581 -2.147 -14.625 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -4.713 -0.529 -15.942 1.00 0.00 N ATOM 0 H ARG A 68 -0.356 -2.151 -9.761 1.00 0.00 H new ATOM 0 HA ARG A 68 0.721 -1.866 -12.440 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.345 -1.073 -13.527 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.548 -2.736 -13.015 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.614 -1.855 -10.856 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.558 -0.247 -11.550 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.009 -2.664 -12.749 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.775 -1.291 -11.975 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.226 -0.095 -14.004 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.594 -2.654 -13.740 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.235 -2.399 -15.366 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.047 0.230 -16.086 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.367 -0.781 -16.683 1.00 0.00 H new ATOM 1025 N VAL A 69 0.415 0.719 -12.144 1.00 0.00 N ATOM 1026 CA VAL A 69 0.588 2.138 -11.713 1.00 0.00 C ATOM 1027 C VAL A 69 -0.105 3.058 -12.722 1.00 0.00 C ATOM 1028 O VAL A 69 -0.161 2.767 -13.900 1.00 0.00 O ATOM 1029 CB VAL A 69 2.083 2.461 -11.658 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.765 1.541 -10.645 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.706 2.244 -13.038 1.00 0.00 C ATOM 0 H VAL A 69 0.626 0.539 -13.126 1.00 0.00 H new ATOM 0 HA VAL A 69 0.147 2.288 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 69 2.217 3.500 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.830 1.770 -10.605 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.324 1.694 -9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.628 0.503 -10.947 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.771 2.475 -12.997 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.571 1.205 -13.339 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.221 2.898 -13.763 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.628 4.169 -12.279 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.308 5.100 -13.226 1.00 0.00 C ATOM 1043 C ILE A 70 -1.120 6.548 -12.754 1.00 0.00 C ATOM 1044 O ILE A 70 -1.710 6.964 -11.775 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.804 4.789 -13.284 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.009 3.279 -13.457 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.422 5.529 -14.475 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.496 2.988 -13.670 1.00 0.00 C ATOM 0 H ILE A 70 -0.614 4.472 -11.305 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.870 4.973 -14.216 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.283 5.113 -12.360 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.431 2.918 -14.308 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.646 2.749 -12.577 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.489 5.313 -14.524 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.275 6.602 -14.353 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.942 5.199 -15.397 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.643 1.915 -13.793 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.062 3.335 -12.806 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.844 3.507 -14.563 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.312 7.315 -13.443 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.058 8.741 -13.080 1.00 0.00 C ATOM 1062 C PRO A 71 -1.352 9.553 -12.957 1.00 0.00 C ATOM 1063 O PRO A 71 -2.307 9.332 -13.675 1.00 0.00 O ATOM 1064 CB PRO A 71 0.793 9.280 -14.237 1.00 0.00 C ATOM 1065 CG PRO A 71 1.387 8.082 -14.904 1.00 0.00 C ATOM 1066 CD PRO A 71 0.449 6.908 -14.636 1.00 0.00 C ATOM 0 HA PRO A 71 0.429 8.819 -12.108 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.184 9.853 -14.935 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.572 9.949 -13.870 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.495 8.252 -15.975 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.383 7.877 -14.511 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.210 6.724 -15.484 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.005 5.987 -14.458 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.384 10.501 -12.060 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.605 11.341 -11.897 1.00 0.00 C ATOM 1076 C GLY A 72 -3.677 10.571 -11.122 1.00 0.00 C ATOM 1077 O GLY A 72 -4.143 11.012 -10.091 1.00 0.00 O ATOM 0 H GLY A 72 -0.615 10.731 -11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.354 12.261 -11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.990 11.630 -12.875 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.079 9.430 -11.611 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.130 8.649 -10.897 1.00 0.00 C ATOM 1083 C PHE A 73 -4.564 8.092 -9.590 1.00 0.00 C ATOM 1084 O PHE A 73 -4.735 8.670 -8.535 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.599 7.494 -11.784 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.339 8.044 -12.980 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.713 8.298 -12.896 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.652 8.298 -14.173 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.400 8.807 -14.006 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.339 8.807 -15.282 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.713 9.061 -15.198 1.00 0.00 C ATOM 0 H PHE A 73 -3.728 9.006 -12.470 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.973 9.303 -10.673 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.744 6.904 -12.113 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.248 6.827 -11.217 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.243 8.102 -11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.592 8.101 -14.238 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.460 9.003 -13.941 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.809 9.004 -16.202 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.243 9.453 -16.054 1.00 0.00 H new ATOM 1101 N MET A 74 -3.897 6.972 -9.648 1.00 0.00 N ATOM 1102 CA MET A 74 -3.327 6.380 -8.403 1.00 0.00 C ATOM 1103 C MET A 74 -2.575 5.092 -8.745 1.00 0.00 C ATOM 1104 O MET A 74 -2.390 4.757 -9.898 1.00 0.00 O ATOM 1105 CB MET A 74 -4.459 6.058 -7.422 1.00 0.00 C ATOM 1106 CG MET A 74 -5.623 5.406 -8.174 1.00 0.00 C ATOM 1107 SD MET A 74 -6.920 4.944 -6.998 1.00 0.00 S ATOM 1108 CE MET A 74 -7.531 6.612 -6.645 1.00 0.00 C ATOM 0 H MET A 74 -3.722 6.442 -10.501 1.00 0.00 H new ATOM 0 HA MET A 74 -2.641 7.094 -7.948 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.097 5.389 -6.641 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.797 6.970 -6.929 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.021 6.096 -8.918 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.274 4.524 -8.712 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.596 6.569 -6.418 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.994 7.023 -5.790 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.371 7.250 -7.514 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.145 4.367 -7.747 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.407 3.092 -7.995 1.00 0.00 C ATOM 1120 C CYS A 75 -2.075 1.971 -7.192 1.00 0.00 C ATOM 1121 O CYS A 75 -2.439 2.149 -6.047 1.00 0.00 O ATOM 1122 CB CYS A 75 0.054 3.250 -7.550 1.00 0.00 C ATOM 1123 SG CYS A 75 0.182 4.609 -6.361 1.00 0.00 S ATOM 0 H CYS A 75 -2.274 4.604 -6.763 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.430 2.848 -9.057 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.410 2.324 -7.099 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.689 3.448 -8.414 1.00 0.00 H new ATOM 0 HG CYS A 75 -0.982 4.829 -5.826 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.243 0.818 -7.786 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.895 -0.314 -7.063 1.00 0.00 C ATOM 1131 C GLN A 76 -1.860 -1.404 -6.776 1.00 0.00 C ATOM 1132 O GLN A 76 -0.868 -1.533 -7.466 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.014 -0.892 -7.931 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.088 0.175 -8.155 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.186 -0.387 -9.061 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.990 -1.387 -9.723 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.339 0.219 -9.119 1.00 0.00 N ATOM 0 H GLN A 76 -1.956 0.611 -8.743 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.310 0.047 -6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.612 -1.225 -8.888 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.450 -1.766 -7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.513 0.484 -7.200 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.646 1.062 -8.609 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.503 1.058 -8.563 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.077 -0.146 -9.720 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.085 -2.190 -5.758 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.120 -3.272 -5.417 1.00 0.00 C ATOM 1148 C GLY A 77 -1.812 -4.311 -4.536 1.00 0.00 C ATOM 1149 O GLY A 77 -3.021 -4.319 -4.405 1.00 0.00 O ATOM 0 H GLY A 77 -2.899 -2.128 -5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.747 -3.742 -6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.258 -2.855 -4.897 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.061 -5.189 -3.928 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.683 -6.227 -3.057 1.00 0.00 C ATOM 1155 C GLY A 78 -2.041 -7.456 -3.894 1.00 0.00 C ATOM 1156 O GLY A 78 -2.906 -8.232 -3.540 1.00 0.00 O ATOM 0 H GLY A 78 -0.044 -5.232 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.995 -6.506 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.578 -5.827 -2.580 1.00 0.00 H new ATOM 1160 N ASP A 79 -1.380 -7.641 -5.006 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.681 -8.821 -5.865 1.00 0.00 C ATOM 1162 C ASP A 79 -0.905 -10.035 -5.350 1.00 0.00 C ATOM 1163 O ASP A 79 -0.837 -11.061 -5.997 1.00 0.00 O ATOM 1164 CB ASP A 79 -1.268 -8.521 -7.309 1.00 0.00 C ATOM 1165 CG ASP A 79 0.244 -8.290 -7.380 1.00 0.00 C ATOM 1166 OD1 ASP A 79 0.917 -8.579 -6.404 1.00 0.00 O ATOM 1167 OD2 ASP A 79 0.703 -7.825 -8.409 1.00 0.00 O ATOM 0 H ASP A 79 -0.645 -7.026 -5.356 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.750 -9.033 -5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.549 -9.351 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.797 -7.640 -7.672 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.317 -9.923 -4.192 1.00 0.00 N ATOM 1173 CA PHE A 80 0.458 -11.067 -3.632 1.00 0.00 C ATOM 1174 C PHE A 80 -0.414 -12.324 -3.613 1.00 0.00 C ATOM 1175 O PHE A 80 0.012 -13.389 -4.013 1.00 0.00 O ATOM 1176 CB PHE A 80 0.897 -10.725 -2.207 1.00 0.00 C ATOM 1177 CG PHE A 80 1.708 -11.863 -1.641 1.00 0.00 C ATOM 1178 CD1 PHE A 80 3.065 -11.989 -1.964 1.00 0.00 C ATOM 1179 CD2 PHE A 80 1.103 -12.792 -0.787 1.00 0.00 C ATOM 1180 CE1 PHE A 80 3.815 -13.045 -1.434 1.00 0.00 C ATOM 1181 CE2 PHE A 80 1.851 -13.848 -0.257 1.00 0.00 C ATOM 1182 CZ PHE A 80 3.209 -13.975 -0.581 1.00 0.00 C ATOM 0 H PHE A 80 -0.339 -9.087 -3.607 1.00 0.00 H new ATOM 0 HA PHE A 80 1.335 -11.252 -4.253 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.488 -9.809 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.024 -10.541 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.532 -11.271 -2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.057 -12.693 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.861 -13.142 -1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.383 -14.565 0.401 1.00 0.00 H new ATOM 0 HZ PHE A 80 3.788 -14.790 -0.173 1.00 0.00 H new ATOM 1192 N THR A 81 -1.631 -12.216 -3.155 1.00 0.00 N ATOM 1193 CA THR A 81 -2.519 -13.410 -3.118 1.00 0.00 C ATOM 1194 C THR A 81 -2.930 -13.787 -4.542 1.00 0.00 C ATOM 1195 O THR A 81 -3.189 -14.938 -4.840 1.00 0.00 O ATOM 1196 CB THR A 81 -3.767 -13.087 -2.297 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.498 -12.058 -2.947 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.353 -12.623 -0.899 1.00 0.00 C ATOM 0 H THR A 81 -2.048 -11.353 -2.805 1.00 0.00 H new ATOM 0 HA THR A 81 -1.987 -14.245 -2.662 1.00 0.00 H new ATOM 0 HB THR A 81 -4.390 -13.977 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.238 -11.188 -2.578 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.243 -12.393 -0.314 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.789 -13.414 -0.405 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.732 -11.731 -0.981 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.991 -12.829 -5.427 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.388 -13.134 -6.833 1.00 0.00 C ATOM 1208 C ALA A 82 -3.591 -11.824 -7.600 1.00 0.00 C ATOM 1209 O ALA A 82 -2.963 -11.580 -8.610 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.693 -13.936 -6.829 1.00 0.00 C ATOM 0 H ALA A 82 -2.783 -11.848 -5.238 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.605 -13.718 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.985 -14.160 -7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.546 -14.867 -6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.477 -13.352 -6.348 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.466 -10.977 -7.124 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.712 -9.682 -7.823 1.00 0.00 C ATOM 1218 C GLY A 83 -5.890 -9.835 -8.789 1.00 0.00 C ATOM 1219 O GLY A 83 -6.253 -8.912 -9.488 1.00 0.00 O ATOM 0 H GLY A 83 -5.021 -11.127 -6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.925 -8.899 -7.095 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.819 -9.376 -8.368 1.00 0.00 H new ATOM 1223 N ASN A 84 -6.489 -10.994 -8.833 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.643 -11.203 -9.754 1.00 0.00 C ATOM 1225 C ASN A 84 -8.934 -10.766 -9.060 1.00 0.00 C ATOM 1226 O ASN A 84 -10.020 -10.948 -9.572 1.00 0.00 O ATOM 1227 CB ASN A 84 -7.740 -12.687 -10.120 1.00 0.00 C ATOM 1228 CG ASN A 84 -6.431 -13.139 -10.768 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -5.898 -14.177 -10.426 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -5.885 -12.401 -11.694 1.00 0.00 N ATOM 0 H ASN A 84 -6.229 -11.805 -8.271 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.498 -10.613 -10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.940 -13.280 -9.228 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.572 -12.850 -10.805 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.011 -12.695 -12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.332 -11.530 -11.981 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.824 -10.189 -7.894 1.00 0.00 N ATOM 1238 CA GLY A 85 -10.042 -9.741 -7.157 1.00 0.00 C ATOM 1239 C GLY A 85 -10.454 -10.821 -6.157 1.00 0.00 C ATOM 1240 O GLY A 85 -10.859 -10.533 -5.049 1.00 0.00 O ATOM 0 H GLY A 85 -7.940 -10.008 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.842 -8.805 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.855 -9.549 -7.858 1.00 0.00 H new ATOM 1244 N THR A 86 -10.346 -12.064 -6.538 1.00 0.00 N ATOM 1245 CA THR A 86 -10.723 -13.165 -5.606 1.00 0.00 C ATOM 1246 C THR A 86 -9.642 -13.303 -4.533 1.00 0.00 C ATOM 1247 O THR A 86 -9.846 -13.921 -3.507 1.00 0.00 O ATOM 1248 CB THR A 86 -10.840 -14.477 -6.385 1.00 0.00 C ATOM 1249 OG1 THR A 86 -9.563 -14.845 -6.884 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.813 -14.295 -7.552 1.00 0.00 C ATOM 0 H THR A 86 -10.013 -12.365 -7.454 1.00 0.00 H new ATOM 0 HA THR A 86 -11.681 -12.938 -5.137 1.00 0.00 H new ATOM 0 HB THR A 86 -11.212 -15.260 -5.724 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.636 -15.686 -7.382 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.896 -15.230 -8.106 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.793 -14.013 -7.168 1.00 0.00 H new ATOM 0 HG23 THR A 86 -11.444 -13.512 -8.215 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.492 -12.732 -4.767 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.390 -12.825 -3.769 1.00 0.00 C ATOM 1260 C GLY A 87 -7.581 -11.759 -2.691 1.00 0.00 C ATOM 1261 O GLY A 87 -8.627 -11.151 -2.583 1.00 0.00 O ATOM 0 H GLY A 87 -8.268 -12.203 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.379 -13.816 -3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.427 -12.689 -4.262 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.579 -11.533 -1.887 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.700 -10.513 -0.811 1.00 0.00 C ATOM 1267 C GLY A 88 -7.379 -11.144 0.404 1.00 0.00 C ATOM 1268 O GLY A 88 -8.183 -10.528 1.073 1.00 0.00 O ATOM 0 H GLY A 88 -5.680 -12.013 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.714 -10.137 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.280 -9.660 -1.165 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.059 -12.377 0.688 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.684 -13.062 1.856 1.00 0.00 C ATOM 1274 C GLU A 89 -7.410 -12.260 3.131 1.00 0.00 C ATOM 1275 O GLU A 89 -6.360 -11.669 3.289 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.089 -14.465 2.001 1.00 0.00 C ATOM 1277 CG GLU A 89 -7.414 -15.287 0.753 1.00 0.00 C ATOM 1278 CD GLU A 89 -6.883 -16.712 0.928 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.167 -16.942 1.890 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -7.202 -17.548 0.100 1.00 0.00 O ATOM 0 H GLU A 89 -6.391 -12.940 0.161 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.760 -13.135 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.009 -14.402 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.494 -14.954 2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.491 -15.307 0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.965 -14.826 -0.127 1.00 0.00 H new ATOM 1287 N SER A 90 -8.348 -12.239 4.041 1.00 0.00 N ATOM 1288 CA SER A 90 -8.151 -11.479 5.313 1.00 0.00 C ATOM 1289 C SER A 90 -8.055 -12.465 6.478 1.00 0.00 C ATOM 1290 O SER A 90 -8.627 -13.537 6.448 1.00 0.00 O ATOM 1291 CB SER A 90 -9.342 -10.545 5.536 1.00 0.00 C ATOM 1292 OG SER A 90 -10.517 -11.320 5.731 1.00 0.00 O ATOM 0 H SER A 90 -9.245 -12.717 3.959 1.00 0.00 H new ATOM 0 HA SER A 90 -7.235 -10.892 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.163 -9.910 6.404 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.466 -9.885 4.678 1.00 0.00 H new ATOM 0 HG SER A 90 -11.282 -10.724 5.876 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.329 -12.115 7.505 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.191 -13.036 8.668 1.00 0.00 C ATOM 1300 C ILE A 91 -8.512 -13.109 9.440 1.00 0.00 C ATOM 1301 O ILE A 91 -8.842 -14.122 10.025 1.00 0.00 O ATOM 1302 CB ILE A 91 -6.079 -12.523 9.590 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.512 -11.209 10.252 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.811 -12.281 8.768 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.402 -10.718 11.182 1.00 0.00 C ATOM 0 H ILE A 91 -6.826 -11.232 7.588 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.938 -14.034 8.310 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.883 -13.266 10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.722 -10.458 9.491 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.433 -11.359 10.815 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.018 -11.916 9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.496 -13.214 8.302 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.014 -11.540 7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.709 -9.784 11.653 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.213 -11.467 11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.492 -10.552 10.606 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.266 -12.046 9.454 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.558 -12.064 10.198 1.00 0.00 C ATOM 1319 C TYR A 92 -11.516 -13.059 9.543 1.00 0.00 C ATOM 1320 O TYR A 92 -12.256 -13.754 10.210 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.176 -10.664 10.180 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.213 -9.687 10.811 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.874 -9.816 12.163 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.649 -8.660 10.044 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.975 -8.918 12.749 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.748 -7.763 10.629 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.411 -7.892 11.982 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.519 -7.011 12.559 1.00 0.00 O ATOM 0 H TYR A 92 -9.046 -11.168 8.984 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.378 -12.367 11.229 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.397 -10.364 9.156 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.121 -10.664 10.723 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.307 -10.609 12.754 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.909 -8.560 9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.716 -9.017 13.793 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.313 -6.971 10.037 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.946 -6.624 11.865 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.510 -13.136 8.240 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.421 -14.090 7.548 1.00 0.00 C ATOM 1340 C GLY A 93 -13.855 -13.563 7.619 1.00 0.00 C ATOM 1341 O GLY A 93 -14.804 -14.284 7.383 1.00 0.00 O ATOM 0 H GLY A 93 -10.914 -12.580 7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.117 -14.211 6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.359 -15.073 8.015 1.00 0.00 H new ATOM 1345 N ALA A 94 -14.020 -12.310 7.946 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.392 -11.734 8.037 1.00 0.00 C ATOM 1347 C ALA A 94 -15.351 -10.255 7.645 1.00 0.00 C ATOM 1348 O ALA A 94 -14.318 -9.619 7.694 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.907 -11.869 9.471 1.00 0.00 C ATOM 0 H ALA A 94 -13.263 -11.659 8.154 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.058 -12.270 7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.910 -11.448 9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.936 -12.922 9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.242 -11.333 10.148 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.468 -9.706 7.258 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.498 -8.269 6.863 1.00 0.00 C ATOM 1357 C LYS A 95 -16.674 -7.401 8.110 1.00 0.00 C ATOM 1358 O LYS A 95 -17.278 -7.813 9.082 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.668 -8.029 5.906 1.00 0.00 C ATOM 1360 CG LYS A 95 -17.454 -8.841 4.626 1.00 0.00 C ATOM 1361 CD LYS A 95 -18.570 -8.524 3.629 1.00 0.00 C ATOM 1362 CE LYS A 95 -18.429 -9.428 2.403 1.00 0.00 C ATOM 1363 NZ LYS A 95 -18.710 -10.839 2.791 1.00 0.00 N ATOM 0 H LYS A 95 -17.363 -10.191 7.198 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.563 -8.008 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.606 -8.318 6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.746 -6.968 5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.484 -8.604 4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.448 -9.907 4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -19.543 -8.675 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -18.519 -7.477 3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -19.120 -9.110 1.622 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.423 -9.346 1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -18.982 -11.383 1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -17.858 -11.259 3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.487 -10.861 3.482 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.154 -6.201 8.092 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.290 -5.302 9.276 1.00 0.00 C ATOM 1379 C PHE A 96 -16.749 -3.915 8.816 1.00 0.00 C ATOM 1380 O PHE A 96 -16.619 -3.561 7.661 1.00 0.00 O ATOM 1381 CB PHE A 96 -14.940 -5.182 9.987 1.00 0.00 C ATOM 1382 CG PHE A 96 -13.929 -4.561 9.053 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.168 -5.374 8.203 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.751 -3.172 9.039 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.229 -4.795 7.338 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.814 -2.595 8.175 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.053 -3.406 7.324 1.00 0.00 C ATOM 0 H PHE A 96 -15.640 -5.804 7.306 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.026 -5.719 9.963 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.043 -4.572 10.885 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -14.598 -6.166 10.308 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.305 -6.445 8.214 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.337 -2.546 9.695 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.641 -5.420 6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.678 -1.524 8.164 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.330 -2.960 6.657 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.288 -3.132 9.714 1.00 0.00 N ATOM 1398 CA ALA A 97 -17.765 -1.765 9.342 1.00 0.00 C ATOM 1399 C ALA A 97 -16.860 -0.711 9.981 1.00 0.00 C ATOM 1400 O ALA A 97 -16.238 -0.944 10.999 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.197 -1.575 9.845 1.00 0.00 C ATOM 0 H ALA A 97 -17.419 -3.381 10.694 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.738 -1.655 8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.548 -0.579 9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.845 -2.324 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.220 -1.687 10.929 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.783 0.453 9.390 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.923 1.528 9.963 1.00 0.00 C ATOM 1409 C ASP A 98 -16.647 2.180 11.143 1.00 0.00 C ATOM 1410 O ASP A 98 -17.760 2.652 11.016 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.639 2.581 8.890 1.00 0.00 C ATOM 1412 CG ASP A 98 -14.645 3.610 9.433 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.158 3.408 10.533 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -14.388 4.579 8.740 1.00 0.00 O ATOM 0 H ASP A 98 -17.279 0.705 8.535 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.981 1.099 10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.234 2.105 7.997 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.565 3.075 8.596 1.00 0.00 H new ATOM 1419 N GLU A 99 -16.030 2.200 12.292 1.00 0.00 N ATOM 1420 CA GLU A 99 -16.690 2.811 13.482 1.00 0.00 C ATOM 1421 C GLU A 99 -16.977 4.292 13.219 1.00 0.00 C ATOM 1422 O GLU A 99 -17.997 4.814 13.629 1.00 0.00 O ATOM 1423 CB GLU A 99 -15.768 2.682 14.698 1.00 0.00 C ATOM 1424 CG GLU A 99 -15.578 1.204 15.048 1.00 0.00 C ATOM 1425 CD GLU A 99 -16.916 0.599 15.476 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -17.809 1.361 15.812 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -17.026 -0.616 15.465 1.00 0.00 O ATOM 0 H GLU A 99 -15.098 1.820 12.459 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.629 2.292 13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.803 3.142 14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.195 3.215 15.548 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.183 0.664 14.187 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.848 1.101 15.851 1.00 0.00 H new ATOM 1434 N ASN A 100 -16.096 4.979 12.542 1.00 0.00 N ATOM 1435 CA ASN A 100 -16.342 6.423 12.268 1.00 0.00 C ATOM 1436 C ASN A 100 -15.368 6.925 11.198 1.00 0.00 C ATOM 1437 O ASN A 100 -14.444 6.240 10.812 1.00 0.00 O ATOM 1438 CB ASN A 100 -16.143 7.228 13.555 1.00 0.00 C ATOM 1439 CG ASN A 100 -16.582 8.675 13.324 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -15.758 9.558 13.190 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -17.855 8.957 13.272 1.00 0.00 N ATOM 0 H ASN A 100 -15.223 4.606 12.170 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.364 6.550 11.910 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -16.722 6.786 14.366 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.096 7.198 13.857 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.158 9.919 13.119 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.547 8.216 13.384 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.576 8.127 10.720 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.675 8.698 9.674 1.00 0.00 C ATOM 1450 C PHE A 101 -13.840 9.826 10.284 1.00 0.00 C ATOM 1451 O PHE A 101 -13.683 10.879 9.699 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.522 9.257 8.530 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.288 8.136 7.871 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.715 7.425 6.811 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -17.573 7.808 8.320 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -16.425 6.385 6.200 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -18.284 6.768 7.709 1.00 0.00 C ATOM 1458 CZ PHE A 101 -17.710 6.056 6.648 1.00 0.00 C ATOM 0 H PHE A 101 -16.337 8.740 11.012 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.014 7.919 9.295 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.214 10.009 8.910 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.883 9.752 7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.724 7.679 6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.016 8.357 9.138 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -15.981 5.836 5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.275 6.515 8.056 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.258 5.254 6.176 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.310 9.622 11.460 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.496 10.690 12.107 1.00 0.00 C ATOM 1470 C ILE A 102 -11.408 11.170 11.142 1.00 0.00 C ATOM 1471 O ILE A 102 -11.140 12.349 11.036 1.00 0.00 O ATOM 1472 CB ILE A 102 -11.839 10.134 13.373 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -12.926 9.676 14.350 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -10.990 11.226 14.029 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -12.278 8.968 15.542 1.00 0.00 C ATOM 0 H ILE A 102 -13.406 8.762 12.000 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.144 11.527 12.366 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.203 9.288 13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -13.505 10.533 14.694 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.621 9.003 13.848 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -10.522 10.831 14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.218 11.554 13.333 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.625 12.072 14.291 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.052 8.642 16.237 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -11.718 8.101 15.190 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -11.601 9.655 16.049 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.774 10.268 10.443 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.700 10.680 9.493 1.00 0.00 C ATOM 1489 C LYS A 103 -10.298 10.908 8.104 1.00 0.00 C ATOM 1490 O LYS A 103 -11.213 10.225 7.689 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.639 9.582 9.423 1.00 0.00 C ATOM 1492 CG LYS A 103 -7.953 9.452 10.784 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.801 8.451 10.684 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.166 8.262 12.063 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.242 9.397 12.346 1.00 0.00 N ATOM 0 H LYS A 103 -10.953 9.265 10.488 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.243 11.607 9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.099 8.634 9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.904 9.820 8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.578 10.423 11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.671 9.122 11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.167 7.496 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.055 8.809 9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.941 8.211 12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.621 7.319 12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.384 9.725 13.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.258 9.082 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.438 10.177 11.687 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.788 11.873 7.384 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.319 12.163 6.019 1.00 0.00 C ATOM 1511 C LYS A 104 -9.150 12.350 5.046 1.00 0.00 C ATOM 1512 O LYS A 104 -8.038 12.630 5.446 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.158 13.441 6.060 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.970 13.564 4.769 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.750 14.879 4.783 1.00 0.00 C ATOM 1516 CE LYS A 104 -13.726 14.908 3.604 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.542 16.153 3.668 1.00 0.00 N ATOM 0 H LYS A 104 -9.022 12.476 7.685 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.940 11.331 5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.826 13.422 6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.510 14.310 6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.307 13.531 3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.656 12.722 4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.294 14.981 5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.062 15.722 4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.178 14.867 2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.375 14.033 3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.206 16.175 2.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.075 16.173 4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.915 16.982 3.620 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.394 12.196 3.773 1.00 0.00 N ATOM 1532 CA HIS A 105 -8.300 12.365 2.772 1.00 0.00 C ATOM 1533 C HIS A 105 -8.241 13.829 2.331 1.00 0.00 C ATOM 1534 O HIS A 105 -9.133 14.319 1.667 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.587 11.480 1.557 1.00 0.00 C ATOM 1536 CG HIS A 105 -7.523 11.687 0.515 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -6.338 10.966 0.513 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -7.450 12.529 -0.568 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -5.609 11.382 -0.539 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -6.243 12.333 -1.227 1.00 0.00 N ATOM 0 H HIS A 105 -10.306 11.960 3.381 1.00 0.00 H new ATOM 0 HA HIS A 105 -7.347 12.078 3.217 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.616 10.433 1.857 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -9.566 11.721 1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -8.213 13.234 -0.862 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.634 10.995 -0.794 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -5.911 12.815 -2.062 1.00 0.00 H new ATOM 1549 N THR A 106 -7.199 14.532 2.697 1.00 0.00 N ATOM 1550 CA THR A 106 -7.086 15.969 2.301 1.00 0.00 C ATOM 1551 C THR A 106 -5.752 16.211 1.587 1.00 0.00 C ATOM 1552 O THR A 106 -5.441 17.318 1.200 1.00 0.00 O ATOM 1553 CB THR A 106 -7.152 16.846 3.554 1.00 0.00 C ATOM 1554 OG1 THR A 106 -6.006 16.607 4.358 1.00 0.00 O ATOM 1555 CG2 THR A 106 -8.414 16.506 4.350 1.00 0.00 C ATOM 0 H THR A 106 -6.422 14.173 3.252 1.00 0.00 H new ATOM 0 HA THR A 106 -7.906 16.220 1.628 1.00 0.00 H new ATOM 0 HB THR A 106 -7.180 17.896 3.262 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.046 17.169 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.461 17.131 5.242 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.294 16.688 3.733 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.388 15.456 4.643 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.959 15.188 1.411 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.648 15.375 0.726 1.00 0.00 C ATOM 1565 C GLY A 107 -3.194 14.053 0.106 1.00 0.00 C ATOM 1566 O GLY A 107 -3.770 13.014 0.353 1.00 0.00 O ATOM 0 H GLY A 107 -5.162 14.234 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.737 16.138 -0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.902 15.728 1.438 1.00 0.00 H new ATOM 1570 N PRO A 108 -2.160 14.098 -0.694 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.597 12.888 -1.366 1.00 0.00 C ATOM 1572 C PRO A 108 -0.798 12.006 -0.398 1.00 0.00 C ATOM 1573 O PRO A 108 -0.299 12.467 0.609 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.678 13.474 -2.442 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.253 14.804 -1.906 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.411 15.316 -1.046 1.00 0.00 C ATOM 0 HA PRO A 108 -2.378 12.240 -1.763 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.181 12.828 -2.622 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.201 13.580 -3.392 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.658 14.711 -1.315 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.036 15.498 -2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -1.050 15.833 -0.157 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -2.034 16.023 -1.595 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.665 10.742 -0.701 1.00 0.00 N ATOM 1585 CA GLY A 109 0.110 9.836 0.195 1.00 0.00 C ATOM 1586 C GLY A 109 -0.779 9.325 1.333 1.00 0.00 C ATOM 1587 O GLY A 109 -0.367 9.269 2.474 1.00 0.00 O ATOM 0 H GLY A 109 -1.060 10.298 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.500 8.994 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.969 10.367 0.606 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.992 8.943 1.029 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.909 8.425 2.091 1.00 0.00 C ATOM 1593 C ILE A 110 -3.223 6.952 1.810 1.00 0.00 C ATOM 1594 O ILE A 110 -3.520 6.575 0.695 1.00 0.00 O ATOM 1595 CB ILE A 110 -4.211 9.229 2.081 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.894 10.723 2.201 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -5.090 8.798 3.258 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -3.013 10.985 3.426 1.00 0.00 C ATOM 0 H ILE A 110 -2.389 8.967 0.090 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.430 8.522 3.065 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.741 9.045 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.386 11.067 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.820 11.292 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -6.017 9.372 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.320 7.736 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.560 8.979 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.797 12.051 3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.535 10.660 4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.079 10.431 3.328 1.00 0.00 H new ATOM 1610 N LEU A 111 -3.162 6.118 2.813 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.460 4.672 2.598 1.00 0.00 C ATOM 1612 C LEU A 111 -4.952 4.427 2.822 1.00 0.00 C ATOM 1613 O LEU A 111 -5.493 4.745 3.862 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.659 3.825 3.595 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.164 3.854 3.248 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.928 3.205 1.878 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.666 5.302 3.223 1.00 0.00 C ATOM 0 H LEU A 111 -2.919 6.374 3.770 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.185 4.394 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.811 4.203 4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.021 2.797 3.581 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.615 3.295 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.136 3.231 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.269 2.170 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.483 3.752 1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.396 5.317 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.221 5.865 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.818 5.756 4.202 1.00 0.00 H new ATOM 1629 N SER A 112 -5.624 3.857 1.855 1.00 0.00 N ATOM 1630 CA SER A 112 -7.083 3.588 2.017 1.00 0.00 C ATOM 1631 C SER A 112 -7.418 2.202 1.465 1.00 0.00 C ATOM 1632 O SER A 112 -6.850 1.760 0.486 1.00 0.00 O ATOM 1633 CB SER A 112 -7.882 4.646 1.254 1.00 0.00 C ATOM 1634 OG SER A 112 -7.554 5.934 1.754 1.00 0.00 O ATOM 0 H SER A 112 -5.226 3.567 0.962 1.00 0.00 H new ATOM 0 HA SER A 112 -7.341 3.626 3.075 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.658 4.589 0.189 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.950 4.461 1.365 1.00 0.00 H new ATOM 0 HG SER A 112 -8.064 6.614 1.266 1.00 0.00 H new ATOM 1640 N MET A 113 -8.345 1.518 2.079 1.00 0.00 N ATOM 1641 CA MET A 113 -8.724 0.165 1.579 1.00 0.00 C ATOM 1642 C MET A 113 -9.862 0.306 0.565 1.00 0.00 C ATOM 1643 O MET A 113 -10.843 0.981 0.809 1.00 0.00 O ATOM 1644 CB MET A 113 -9.190 -0.703 2.751 1.00 0.00 C ATOM 1645 CG MET A 113 -8.025 -0.928 3.716 1.00 0.00 C ATOM 1646 SD MET A 113 -8.517 -2.115 4.993 1.00 0.00 S ATOM 1647 CE MET A 113 -8.537 -3.594 3.949 1.00 0.00 C ATOM 0 H MET A 113 -8.855 1.836 2.903 1.00 0.00 H new ATOM 0 HA MET A 113 -7.863 -0.304 1.103 1.00 0.00 H new ATOM 0 HB2 MET A 113 -10.017 -0.218 3.270 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.561 -1.660 2.383 1.00 0.00 H new ATOM 0 HG2 MET A 113 -7.156 -1.301 3.173 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.732 0.016 4.176 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.541 -4.017 3.937 1.00 0.00 H new ATOM 0 HE2 MET A 113 -8.244 -3.327 2.934 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.838 -4.330 4.347 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.740 -0.323 -0.572 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.816 -0.219 -1.600 1.00 0.00 C ATOM 1659 C ALA A 114 -12.091 -0.881 -1.074 1.00 0.00 C ATOM 1660 O ALA A 114 -12.045 -1.884 -0.391 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.366 -0.923 -2.881 1.00 0.00 C ATOM 0 H ALA A 114 -8.943 -0.904 -0.834 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.015 0.831 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.152 -0.848 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.458 -0.451 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.167 -1.973 -2.668 1.00 0.00 H new ATOM 1667 N ASN A 115 -13.232 -0.333 -1.394 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.511 -0.934 -0.921 1.00 0.00 C ATOM 1669 C ASN A 115 -15.569 -0.767 -2.007 1.00 0.00 C ATOM 1670 O ASN A 115 -15.991 0.330 -2.319 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.979 -0.227 0.347 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.877 -0.285 1.405 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -13.237 -1.304 1.576 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.626 0.772 2.127 1.00 0.00 N ATOM 0 H ASN A 115 -13.333 0.507 -1.964 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.357 -1.992 -0.706 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.230 0.810 0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.885 -0.700 0.725 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.892 0.743 2.835 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.163 1.627 1.983 1.00 0.00 H new ATOM 1681 N ALA A 116 -16.001 -1.847 -2.581 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.033 -1.762 -3.649 1.00 0.00 C ATOM 1683 C ALA A 116 -18.372 -1.354 -3.036 1.00 0.00 C ATOM 1684 O ALA A 116 -19.189 -0.714 -3.670 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.167 -3.124 -4.328 1.00 0.00 C ATOM 0 H ALA A 116 -15.685 -2.791 -2.358 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.737 -1.016 -4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.922 -3.067 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.210 -3.408 -4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.464 -3.870 -3.591 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.601 -1.719 -1.805 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.885 -1.358 -1.137 1.00 0.00 C ATOM 1693 C GLY A 117 -19.612 -0.969 0.317 1.00 0.00 C ATOM 1694 O GLY A 117 -18.538 -1.199 0.838 1.00 0.00 O ATOM 0 H GLY A 117 -17.951 -2.255 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -20.361 -0.530 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.577 -2.200 -1.176 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.581 -0.383 0.966 1.00 0.00 N ATOM 1699 CA PRO A 118 -20.457 0.051 2.390 1.00 0.00 C ATOM 1700 C PRO A 118 -20.337 -1.142 3.342 1.00 0.00 C ATOM 1701 O PRO A 118 -20.720 -2.248 3.018 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.751 0.829 2.653 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.726 0.303 1.655 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.910 -0.072 0.418 1.00 0.00 C ATOM 0 HA PRO A 118 -19.559 0.645 2.559 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -22.106 0.673 3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.599 1.901 2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -23.257 -0.564 2.049 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -23.478 1.054 1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.340 -0.928 -0.102 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.867 0.748 -0.299 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.802 -0.921 4.511 1.00 0.00 N ATOM 1713 CA ASN A 119 -19.648 -2.033 5.494 1.00 0.00 C ATOM 1714 C ASN A 119 -19.087 -3.268 4.786 1.00 0.00 C ATOM 1715 O ASN A 119 -19.552 -4.374 4.978 1.00 0.00 O ATOM 1716 CB ASN A 119 -21.005 -2.361 6.129 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.913 -3.047 5.105 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -22.717 -2.322 4.376 1.00 0.00 O flip ATOM 1719 ND2 ASN A 119 -21.891 -4.254 4.967 1.00 0.00 N flip ATOM 0 H ASN A 119 -19.463 -0.014 4.830 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.958 -1.727 6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.863 -3.010 6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -21.477 -1.447 6.490 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.263 -4.821 5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.501 -4.700 4.282 1.00 0.00 H new ATOM 1726 N THR A 120 -18.082 -3.082 3.974 1.00 0.00 N ATOM 1727 CA THR A 120 -17.470 -4.224 3.250 1.00 0.00 C ATOM 1728 C THR A 120 -15.954 -4.105 3.354 1.00 0.00 C ATOM 1729 O THR A 120 -15.385 -3.055 3.130 1.00 0.00 O ATOM 1730 CB THR A 120 -17.893 -4.176 1.781 1.00 0.00 C ATOM 1731 OG1 THR A 120 -19.310 -4.210 1.695 1.00 0.00 O ATOM 1732 CG2 THR A 120 -17.302 -5.374 1.036 1.00 0.00 C ATOM 0 H THR A 120 -17.657 -2.175 3.782 1.00 0.00 H new ATOM 0 HA THR A 120 -17.798 -5.168 3.684 1.00 0.00 H new ATOM 0 HB THR A 120 -17.525 -3.255 1.328 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.684 -3.420 2.139 1.00 0.00 H new ATOM 0 HG21 THR A 120 -17.605 -5.337 -0.010 1.00 0.00 H new ATOM 0 HG22 THR A 120 -16.214 -5.342 1.100 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.665 -6.298 1.487 1.00 0.00 H new ATOM 1740 N ASN A 121 -15.297 -5.168 3.695 1.00 0.00 N ATOM 1741 CA ASN A 121 -13.815 -5.115 3.818 1.00 0.00 C ATOM 1742 C ASN A 121 -13.203 -4.835 2.444 1.00 0.00 C ATOM 1743 O ASN A 121 -13.848 -4.990 1.425 1.00 0.00 O ATOM 1744 CB ASN A 121 -13.299 -6.456 4.352 1.00 0.00 C ATOM 1745 CG ASN A 121 -13.446 -7.532 3.272 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -14.142 -7.337 2.295 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -12.815 -8.665 3.409 1.00 0.00 N ATOM 0 H ASN A 121 -15.718 -6.075 3.895 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.532 -4.321 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.254 -6.363 4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.857 -6.743 5.243 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.905 -9.389 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -12.231 -8.828 4.229 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.965 -4.418 2.407 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.310 -4.120 1.098 1.00 0.00 C ATOM 1756 C GLY A 122 -10.245 -5.175 0.799 1.00 0.00 C ATOM 1757 O GLY A 122 -9.151 -5.133 1.324 1.00 0.00 O ATOM 0 H GLY A 122 -11.378 -4.270 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -12.055 -4.107 0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.856 -3.129 1.125 1.00 0.00 H new ATOM 1761 N SER A 123 -10.552 -6.117 -0.049 1.00 0.00 N ATOM 1762 CA SER A 123 -9.552 -7.167 -0.388 1.00 0.00 C ATOM 1763 C SER A 123 -8.348 -6.510 -1.066 1.00 0.00 C ATOM 1764 O SER A 123 -7.237 -6.995 -0.988 1.00 0.00 O ATOM 1765 CB SER A 123 -10.183 -8.186 -1.338 1.00 0.00 C ATOM 1766 OG SER A 123 -10.431 -7.565 -2.592 1.00 0.00 O ATOM 0 H SER A 123 -11.452 -6.205 -0.522 1.00 0.00 H new ATOM 0 HA SER A 123 -9.229 -7.675 0.521 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.519 -9.041 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.114 -8.566 -0.917 1.00 0.00 H new ATOM 0 HG SER A 123 -10.834 -8.215 -3.205 1.00 0.00 H new ATOM 1772 N GLN A 124 -8.567 -5.405 -1.730 1.00 0.00 N ATOM 1773 CA GLN A 124 -7.447 -4.699 -2.421 1.00 0.00 C ATOM 1774 C GLN A 124 -7.406 -3.242 -1.954 1.00 0.00 C ATOM 1775 O GLN A 124 -8.386 -2.709 -1.471 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.672 -4.745 -3.933 1.00 0.00 C ATOM 1777 CG GLN A 124 -7.653 -6.199 -4.408 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.925 -6.250 -5.913 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.396 -5.290 -6.490 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -7.645 -7.338 -6.578 1.00 0.00 N ATOM 0 H GLN A 124 -9.479 -4.959 -1.824 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.502 -5.187 -2.181 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.626 -4.282 -4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.897 -4.174 -4.444 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.686 -6.652 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.406 -6.777 -3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.250 -8.144 -6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.822 -7.382 -7.582 1.00 0.00 H new ATOM 1789 N PHE A 125 -6.280 -2.593 -2.093 1.00 0.00 N ATOM 1790 CA PHE A 125 -6.172 -1.169 -1.656 1.00 0.00 C ATOM 1791 C PHE A 125 -5.462 -0.354 -2.740 1.00 0.00 C ATOM 1792 O PHE A 125 -4.816 -0.898 -3.614 1.00 0.00 O ATOM 1793 CB PHE A 125 -5.367 -1.097 -0.357 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.955 -1.566 -0.613 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -3.652 -2.932 -0.570 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.948 -0.635 -0.893 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -2.344 -3.368 -0.806 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -1.638 -1.070 -1.130 1.00 0.00 C ATOM 1799 CZ PHE A 125 -1.336 -2.437 -1.087 1.00 0.00 C ATOM 0 H PHE A 125 -5.428 -2.988 -2.491 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.170 -0.762 -1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.359 -0.075 0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.834 -1.717 0.408 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.429 -3.650 -0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.181 0.419 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.111 -4.422 -0.772 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.861 -0.352 -1.346 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.326 -2.773 -1.270 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.577 0.949 -2.690 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.908 1.802 -3.716 1.00 0.00 C ATOM 1811 C PHE A 126 -4.204 2.973 -3.024 1.00 0.00 C ATOM 1812 O PHE A 126 -4.542 3.348 -1.919 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.959 2.344 -4.687 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.900 3.266 -3.951 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -8.000 2.741 -3.264 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.672 4.648 -3.954 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.873 3.595 -2.579 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.544 5.504 -3.270 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.644 4.977 -2.582 1.00 0.00 C ATOM 0 H PHE A 126 -6.106 1.458 -1.982 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.176 1.209 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.473 2.879 -5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.516 1.520 -5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.176 1.675 -3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.823 5.054 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.722 3.189 -2.049 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.368 6.570 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.316 5.637 -2.053 1.00 0.00 H new ATOM 1829 N ILE A 127 -3.222 3.550 -3.669 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.486 4.698 -3.060 1.00 0.00 C ATOM 1831 C ILE A 127 -2.562 5.909 -3.993 1.00 0.00 C ATOM 1832 O ILE A 127 -2.354 5.796 -5.184 1.00 0.00 O ATOM 1833 CB ILE A 127 -1.021 4.306 -2.857 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.951 3.022 -2.026 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.288 5.428 -2.121 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.505 2.568 -1.906 1.00 0.00 C ATOM 0 H ILE A 127 -2.897 3.274 -4.596 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.936 4.952 -2.100 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.551 4.141 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.372 3.194 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.549 2.240 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.755 5.148 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.340 6.344 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.756 5.593 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.554 1.654 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.910 2.379 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.090 3.348 -1.418 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.850 7.070 -3.462 1.00 0.00 N ATOM 1849 CA CYS A 128 -2.931 8.290 -4.319 1.00 0.00 C ATOM 1850 C CYS A 128 -1.729 9.190 -4.026 1.00 0.00 C ATOM 1851 O CYS A 128 -1.477 9.554 -2.894 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.224 9.051 -4.010 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.732 9.996 -5.469 1.00 0.00 S ATOM 0 H CYS A 128 -3.033 7.225 -2.471 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.926 7.999 -5.369 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.010 8.352 -3.724 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.071 9.722 -3.164 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.637 9.246 -6.527 1.00 0.00 H new ATOM 1859 N THR A 129 -0.981 9.544 -5.037 1.00 0.00 N ATOM 1860 CA THR A 129 0.214 10.416 -4.822 1.00 0.00 C ATOM 1861 C THR A 129 -0.006 11.766 -5.506 1.00 0.00 C ATOM 1862 O THR A 129 0.928 12.500 -5.758 1.00 0.00 O ATOM 1863 CB THR A 129 1.445 9.743 -5.432 1.00 0.00 C ATOM 1864 OG1 THR A 129 1.440 9.942 -6.839 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.415 8.243 -5.134 1.00 0.00 C ATOM 0 H THR A 129 -1.145 9.267 -6.005 1.00 0.00 H new ATOM 0 HA THR A 129 0.364 10.568 -3.753 1.00 0.00 H new ATOM 0 HB THR A 129 2.346 10.179 -5.000 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.354 10.111 -7.149 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.294 7.768 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.416 8.086 -4.055 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.514 7.805 -5.564 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.229 12.097 -5.821 1.00 0.00 N ATOM 1874 CA ALA A 130 -1.492 13.400 -6.499 1.00 0.00 C ATOM 1875 C ALA A 130 -2.836 13.964 -6.038 1.00 0.00 C ATOM 1876 O ALA A 130 -3.666 13.257 -5.501 1.00 0.00 O ATOM 1877 CB ALA A 130 -1.525 13.187 -8.014 1.00 0.00 C ATOM 0 H ALA A 130 -2.054 11.525 -5.640 1.00 0.00 H new ATOM 0 HA ALA A 130 -0.700 14.104 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.717 14.138 -8.511 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.566 12.791 -8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.316 12.480 -8.265 1.00 0.00 H new ATOM 1883 N LYS A 131 -3.058 15.233 -6.248 1.00 0.00 N ATOM 1884 CA LYS A 131 -4.349 15.842 -5.825 1.00 0.00 C ATOM 1885 C LYS A 131 -5.496 15.133 -6.545 1.00 0.00 C ATOM 1886 O LYS A 131 -5.443 14.893 -7.734 1.00 0.00 O ATOM 1887 CB LYS A 131 -4.355 17.328 -6.192 1.00 0.00 C ATOM 1888 CG LYS A 131 -5.594 17.999 -5.597 1.00 0.00 C ATOM 1889 CD LYS A 131 -5.629 19.470 -6.016 1.00 0.00 C ATOM 1890 CE LYS A 131 -6.789 20.175 -5.312 1.00 0.00 C ATOM 1891 NZ LYS A 131 -8.079 19.723 -5.906 1.00 0.00 N ATOM 0 H LYS A 131 -2.401 15.873 -6.694 1.00 0.00 H new ATOM 0 HA LYS A 131 -4.471 15.736 -4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -3.452 17.809 -5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -4.351 17.445 -7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.495 17.491 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.577 17.920 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.687 19.954 -5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.745 19.548 -7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.770 19.953 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.688 21.255 -5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.857 20.298 -5.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.042 19.832 -6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.239 18.723 -5.669 1.00 0.00 H new ATOM 1905 N THR A 132 -6.530 14.786 -5.830 1.00 0.00 N ATOM 1906 CA THR A 132 -7.675 14.082 -6.470 1.00 0.00 C ATOM 1907 C THR A 132 -8.558 15.089 -7.210 1.00 0.00 C ATOM 1908 O THR A 132 -9.308 15.830 -6.606 1.00 0.00 O ATOM 1909 CB THR A 132 -8.503 13.385 -5.389 1.00 0.00 C ATOM 1910 OG1 THR A 132 -8.774 14.306 -4.342 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.726 12.191 -4.831 1.00 0.00 C ATOM 0 H THR A 132 -6.631 14.960 -4.830 1.00 0.00 H new ATOM 0 HA THR A 132 -7.295 13.347 -7.180 1.00 0.00 H new ATOM 0 HB THR A 132 -9.440 13.032 -5.820 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.840 13.824 -3.491 1.00 0.00 H new ATOM 0 HG21 THR A 132 -8.320 11.698 -4.061 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.516 11.486 -5.635 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.787 12.538 -4.398 1.00 0.00 H new ATOM 1919 N GLU A 133 -8.491 15.114 -8.514 1.00 0.00 N ATOM 1920 CA GLU A 133 -9.343 16.063 -9.281 1.00 0.00 C ATOM 1921 C GLU A 133 -10.808 15.662 -9.100 1.00 0.00 C ATOM 1922 O GLU A 133 -11.682 16.497 -8.973 1.00 0.00 O ATOM 1923 CB GLU A 133 -8.969 16.004 -10.763 1.00 0.00 C ATOM 1924 CG GLU A 133 -7.533 16.502 -10.944 1.00 0.00 C ATOM 1925 CD GLU A 133 -7.174 16.502 -12.430 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -7.943 15.958 -13.206 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -6.134 17.043 -12.770 1.00 0.00 O ATOM 0 H GLU A 133 -7.884 14.519 -9.079 1.00 0.00 H new ATOM 0 HA GLU A 133 -9.191 17.079 -8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.061 14.983 -11.132 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.655 16.617 -11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.432 17.507 -10.535 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.843 15.863 -10.393 1.00 0.00 H new ATOM 1934 N TRP A 134 -11.078 14.384 -9.077 1.00 0.00 N ATOM 1935 CA TRP A 134 -12.482 13.914 -8.892 1.00 0.00 C ATOM 1936 C TRP A 134 -12.487 12.498 -8.298 1.00 0.00 C ATOM 1937 O TRP A 134 -13.524 11.878 -8.167 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.205 13.905 -10.243 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.498 12.987 -11.189 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -12.578 11.638 -11.167 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.618 13.328 -12.299 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -11.794 11.127 -12.187 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -11.183 12.131 -12.913 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.156 14.548 -12.824 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -10.323 12.142 -14.012 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -10.291 14.565 -13.930 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -9.875 13.364 -14.522 1.00 0.00 C ATOM 0 H TRP A 134 -10.384 13.643 -9.179 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.996 14.590 -8.209 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.238 13.582 -10.111 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -13.237 14.913 -10.656 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.159 11.054 -10.468 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.681 10.132 -12.379 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -11.469 15.478 -12.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -10.006 11.214 -14.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.944 15.508 -14.327 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.209 13.383 -15.372 1.00 0.00 H new ATOM 1958 N LEU A 135 -11.342 11.983 -7.929 1.00 0.00 N ATOM 1959 CA LEU A 135 -11.295 10.614 -7.337 1.00 0.00 C ATOM 1960 C LEU A 135 -11.960 10.635 -5.959 1.00 0.00 C ATOM 1961 O LEU A 135 -12.484 9.641 -5.496 1.00 0.00 O ATOM 1962 CB LEU A 135 -9.837 10.157 -7.189 1.00 0.00 C ATOM 1963 CG LEU A 135 -9.260 9.754 -8.553 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -9.955 8.485 -9.069 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -9.460 10.893 -9.557 1.00 0.00 C ATOM 0 H LEU A 135 -10.440 12.451 -8.012 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.823 9.922 -7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.240 10.960 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.782 9.314 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.195 9.554 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.537 8.209 -10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.799 7.671 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.023 8.673 -9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.049 10.602 -10.524 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.525 11.102 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.949 11.787 -9.200 1.00 0.00 H new ATOM 1977 N ASP A 136 -11.931 11.759 -5.296 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.547 11.844 -3.942 1.00 0.00 C ATOM 1979 C ASP A 136 -13.987 11.333 -3.989 1.00 0.00 C ATOM 1980 O ASP A 136 -14.695 11.515 -4.958 1.00 0.00 O ATOM 1981 CB ASP A 136 -12.537 13.298 -3.469 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.094 13.748 -3.233 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -10.231 12.888 -3.174 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -10.878 14.942 -3.113 1.00 0.00 O ATOM 0 H ASP A 136 -11.507 12.623 -5.634 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.973 11.229 -3.249 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -13.011 13.937 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -13.115 13.397 -2.550 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.419 10.690 -2.939 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.808 10.155 -2.898 1.00 0.00 C ATOM 1991 C GLY A 137 -15.958 9.269 -1.662 1.00 0.00 C ATOM 1992 O GLY A 137 -15.630 9.665 -0.562 1.00 0.00 O ATOM 0 H GLY A 137 -13.864 10.511 -2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.527 10.974 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.019 9.582 -3.801 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.438 8.066 -1.830 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.590 7.159 -0.656 1.00 0.00 C ATOM 1998 C LYS A 138 -15.300 6.357 -0.481 1.00 0.00 C ATOM 1999 O LYS A 138 -14.856 5.672 -1.382 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.763 6.201 -0.896 1.00 0.00 C ATOM 2001 CG LYS A 138 -19.086 6.899 -0.572 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.392 7.947 -1.646 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.804 8.497 -1.436 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.829 9.347 -0.212 1.00 0.00 N ATOM 0 H LYS A 138 -16.730 7.674 -2.725 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.786 7.745 0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.764 5.867 -1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.650 5.312 -0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.892 6.167 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.028 7.374 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.664 8.757 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.307 7.502 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.111 9.081 -2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.514 7.676 -1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.748 9.829 -0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.687 8.750 0.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.070 10.056 -0.266 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.689 6.440 0.668 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.425 5.684 0.894 1.00 0.00 C ATOM 2020 C HIS A 139 -13.058 5.723 2.378 1.00 0.00 C ATOM 2021 O HIS A 139 -13.505 6.580 3.116 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.299 6.321 0.076 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.104 7.745 0.519 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.290 8.082 1.593 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.612 8.931 0.048 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -11.332 9.420 1.730 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.122 9.982 0.814 1.00 0.00 N ATOM 0 H HIS A 139 -15.010 6.998 1.460 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.564 4.648 0.584 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.375 5.758 0.208 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.543 6.289 -0.986 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.288 9.031 -0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -10.793 9.970 2.487 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -12.324 10.975 0.700 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.244 4.801 2.820 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.836 4.773 4.257 1.00 0.00 C ATOM 2038 C VAL A 140 -10.310 4.829 4.351 1.00 0.00 C ATOM 2039 O VAL A 140 -9.611 4.159 3.616 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.336 3.481 4.902 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -12.036 3.507 6.401 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.846 3.354 4.686 1.00 0.00 C ATOM 0 H VAL A 140 -11.841 4.061 2.244 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.267 5.630 4.776 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.830 2.630 4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.393 2.585 6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.961 3.596 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.540 4.359 6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.203 2.433 5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.352 4.206 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.060 3.333 3.617 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.785 5.618 5.253 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.302 5.713 5.398 1.00 0.00 C ATOM 2054 C VAL A 141 -7.883 5.024 6.699 1.00 0.00 C ATOM 2055 O VAL A 141 -8.455 5.260 7.744 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.885 7.185 5.446 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -8.418 7.912 4.208 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.460 7.837 6.707 1.00 0.00 C ATOM 0 H VAL A 141 -10.320 6.201 5.896 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.818 5.229 4.550 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.797 7.252 5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.120 8.960 4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.009 7.449 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.506 7.845 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -8.164 8.885 6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.548 7.768 6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.079 7.322 7.589 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.893 4.169 6.641 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.444 3.458 7.876 1.00 0.00 C ATOM 2070 C PHE A 142 -4.997 3.842 8.205 1.00 0.00 C ATOM 2071 O PHE A 142 -4.456 3.442 9.216 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.546 1.946 7.655 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.482 1.492 6.684 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.724 1.544 5.308 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.258 1.010 7.163 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.741 1.115 4.408 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.275 0.581 6.263 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.518 0.633 4.886 1.00 0.00 C ATOM 0 H PHE A 142 -6.377 3.933 5.793 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.082 3.746 8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.430 1.423 8.604 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.534 1.692 7.270 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.669 1.915 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.072 0.969 8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.927 1.156 3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.330 0.210 6.631 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.761 0.301 4.192 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.367 4.621 7.366 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.960 5.031 7.643 1.00 0.00 C ATOM 2090 C GLY A 143 -2.579 6.201 6.732 1.00 0.00 C ATOM 2091 O GLY A 143 -3.369 6.653 5.927 1.00 0.00 O ATOM 0 H GLY A 143 -4.765 4.990 6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.854 5.321 8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.286 4.191 7.475 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.376 6.700 6.854 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.947 7.845 5.997 1.00 0.00 C ATOM 2097 C GLN A 144 0.535 7.694 5.639 1.00 0.00 C ATOM 2098 O GLN A 144 1.249 6.913 6.236 1.00 0.00 O ATOM 2099 CB GLN A 144 -1.160 9.158 6.756 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.225 9.208 7.966 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.622 10.378 8.869 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.793 10.626 9.081 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.309 11.111 9.413 1.00 0.00 N ATOM 0 H GLN A 144 -0.672 6.364 7.511 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.539 7.854 5.082 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.966 10.006 6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.197 9.238 7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.280 8.271 8.521 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.808 9.323 7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.291 10.903 9.235 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.055 11.893 10.017 1.00 0.00 H new ATOM 2112 N VAL A 145 1.002 8.434 4.667 1.00 0.00 N ATOM 2113 CA VAL A 145 2.425 8.339 4.266 1.00 0.00 C ATOM 2114 C VAL A 145 3.219 9.463 4.935 1.00 0.00 C ATOM 2115 O VAL A 145 2.846 10.618 4.877 1.00 0.00 O ATOM 2116 CB VAL A 145 2.503 8.499 2.751 1.00 0.00 C ATOM 2117 CG1 VAL A 145 3.959 8.628 2.336 1.00 0.00 C ATOM 2118 CG2 VAL A 145 1.885 7.278 2.067 1.00 0.00 C ATOM 0 H VAL A 145 0.448 9.104 4.133 1.00 0.00 H new ATOM 0 HA VAL A 145 2.840 7.378 4.569 1.00 0.00 H new ATOM 0 HB VAL A 145 1.954 9.392 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.020 8.743 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.399 9.501 2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.504 7.733 2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.944 7.398 0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.429 6.381 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 145 0.841 7.183 2.365 1.00 0.00 H new ATOM 2128 N VAL A 146 4.317 9.133 5.564 1.00 0.00 N ATOM 2129 CA VAL A 146 5.144 10.180 6.231 1.00 0.00 C ATOM 2130 C VAL A 146 6.409 10.433 5.407 1.00 0.00 C ATOM 2131 O VAL A 146 6.922 11.534 5.361 1.00 0.00 O ATOM 2132 CB VAL A 146 5.534 9.703 7.632 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.292 9.674 8.523 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.128 8.295 7.545 1.00 0.00 C ATOM 0 H VAL A 146 4.676 8.182 5.644 1.00 0.00 H new ATOM 0 HA VAL A 146 4.570 11.104 6.307 1.00 0.00 H new ATOM 0 HB VAL A 146 6.272 10.385 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.568 9.334 9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.865 10.675 8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.556 8.992 8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.406 7.955 8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.389 7.614 7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.012 8.312 6.908 1.00 0.00 H new ATOM 2144 N GLU A 147 6.918 9.421 4.753 1.00 0.00 N ATOM 2145 CA GLU A 147 8.150 9.599 3.932 1.00 0.00 C ATOM 2146 C GLU A 147 8.065 8.716 2.683 1.00 0.00 C ATOM 2147 O GLU A 147 7.150 7.931 2.529 1.00 0.00 O ATOM 2148 CB GLU A 147 9.379 9.195 4.753 1.00 0.00 C ATOM 2149 CG GLU A 147 9.481 10.083 5.995 1.00 0.00 C ATOM 2150 CD GLU A 147 10.762 9.744 6.759 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.397 8.764 6.406 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.087 10.471 7.685 1.00 0.00 O ATOM 0 H GLU A 147 6.532 8.477 4.753 1.00 0.00 H new ATOM 0 HA GLU A 147 8.237 10.645 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.304 8.148 5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.281 9.293 4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.485 11.134 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.612 9.932 6.635 1.00 0.00 H new ATOM 2159 N GLY A 148 9.016 8.836 1.795 1.00 0.00 N ATOM 2160 CA GLY A 148 9.001 7.999 0.558 1.00 0.00 C ATOM 2161 C GLY A 148 8.438 8.807 -0.613 1.00 0.00 C ATOM 2162 O GLY A 148 8.315 8.315 -1.715 1.00 0.00 O ATOM 0 H GLY A 148 9.804 9.479 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.011 7.661 0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.396 7.107 0.720 1.00 0.00 H new ATOM 2166 N MET A 149 8.096 10.043 -0.386 1.00 0.00 N ATOM 2167 CA MET A 149 7.544 10.872 -1.493 1.00 0.00 C ATOM 2168 C MET A 149 8.581 10.994 -2.614 1.00 0.00 C ATOM 2169 O MET A 149 8.247 11.059 -3.778 1.00 0.00 O ATOM 2170 CB MET A 149 7.198 12.266 -0.965 1.00 0.00 C ATOM 2171 CG MET A 149 6.054 12.162 0.044 1.00 0.00 C ATOM 2172 SD MET A 149 5.560 13.822 0.570 1.00 0.00 S ATOM 2173 CE MET A 149 4.341 13.315 1.807 1.00 0.00 C ATOM 0 H MET A 149 8.174 10.515 0.515 1.00 0.00 H new ATOM 0 HA MET A 149 6.644 10.397 -1.884 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.072 12.715 -0.494 1.00 0.00 H new ATOM 0 HB3 MET A 149 6.911 12.918 -1.790 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.206 11.643 -0.404 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.368 11.574 0.906 1.00 0.00 H new ATOM 0 HE1 MET A 149 3.901 14.199 2.268 1.00 0.00 H new ATOM 0 HE2 MET A 149 3.558 12.728 1.327 1.00 0.00 H new ATOM 0 HE3 MET A 149 4.829 12.712 2.573 1.00 0.00 H new ATOM 2183 N ASP A 150 9.840 11.038 -2.275 1.00 0.00 N ATOM 2184 CA ASP A 150 10.884 11.166 -3.331 1.00 0.00 C ATOM 2185 C ASP A 150 10.882 9.924 -4.228 1.00 0.00 C ATOM 2186 O ASP A 150 10.992 10.020 -5.434 1.00 0.00 O ATOM 2187 CB ASP A 150 12.257 11.314 -2.674 1.00 0.00 C ATOM 2188 CG ASP A 150 12.323 12.645 -1.921 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.445 13.466 -2.133 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.249 12.820 -1.148 1.00 0.00 O ATOM 0 H ASP A 150 10.190 10.991 -1.318 1.00 0.00 H new ATOM 0 HA ASP A 150 10.669 12.045 -3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.434 10.486 -1.987 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.040 11.273 -3.431 1.00 0.00 H new ATOM 2195 N VAL A 151 10.770 8.757 -3.651 1.00 0.00 N ATOM 2196 CA VAL A 151 10.774 7.514 -4.476 1.00 0.00 C ATOM 2197 C VAL A 151 9.377 7.238 -5.037 1.00 0.00 C ATOM 2198 O VAL A 151 9.233 6.721 -6.129 1.00 0.00 O ATOM 2199 CB VAL A 151 11.223 6.331 -3.616 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.276 6.167 -2.430 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.207 5.053 -4.457 1.00 0.00 C ATOM 0 H VAL A 151 10.676 8.611 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 151 11.465 7.648 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 151 12.233 6.516 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.599 5.323 -1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.287 7.075 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.265 5.985 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.527 4.210 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.197 4.872 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.886 5.165 -5.302 1.00 0.00 H new ATOM 2211 N VAL A 152 8.343 7.563 -4.307 1.00 0.00 N ATOM 2212 CA VAL A 152 6.968 7.293 -4.821 1.00 0.00 C ATOM 2213 C VAL A 152 6.803 7.963 -6.189 1.00 0.00 C ATOM 2214 O VAL A 152 6.244 7.394 -7.105 1.00 0.00 O ATOM 2215 CB VAL A 152 5.927 7.835 -3.824 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.580 9.293 -4.138 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.652 6.993 -3.905 1.00 0.00 C ATOM 0 H VAL A 152 8.389 7.999 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 152 6.816 6.219 -4.931 1.00 0.00 H new ATOM 0 HB VAL A 152 6.352 7.780 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.843 9.654 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.480 9.904 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.169 9.360 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.916 7.378 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.246 7.044 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.884 5.957 -3.659 1.00 0.00 H new ATOM 2227 N LYS A 153 7.295 9.163 -6.336 1.00 0.00 N ATOM 2228 CA LYS A 153 7.176 9.859 -7.648 1.00 0.00 C ATOM 2229 C LYS A 153 7.947 9.077 -8.712 1.00 0.00 C ATOM 2230 O LYS A 153 7.568 9.043 -9.865 1.00 0.00 O ATOM 2231 CB LYS A 153 7.751 11.273 -7.536 1.00 0.00 C ATOM 2232 CG LYS A 153 6.886 12.107 -6.595 1.00 0.00 C ATOM 2233 CD LYS A 153 7.404 13.545 -6.581 1.00 0.00 C ATOM 2234 CE LYS A 153 6.589 14.370 -5.588 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.060 14.086 -4.204 1.00 0.00 N ATOM 0 H LYS A 153 7.773 9.690 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 153 6.125 9.919 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.775 11.231 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.789 11.740 -8.520 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.846 12.085 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.913 11.688 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.458 13.560 -6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.330 13.979 -7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.694 15.432 -5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.530 14.128 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.244 14.048 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.557 13.172 -4.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.709 14.839 -3.897 1.00 0.00 H new ATOM 2249 N ALA A 154 9.031 8.457 -8.336 1.00 0.00 N ATOM 2250 CA ALA A 154 9.831 7.686 -9.328 1.00 0.00 C ATOM 2251 C ALA A 154 8.990 6.542 -9.898 1.00 0.00 C ATOM 2252 O ALA A 154 9.037 6.255 -11.075 1.00 0.00 O ATOM 2253 CB ALA A 154 11.074 7.112 -8.645 1.00 0.00 C ATOM 0 H ALA A 154 9.397 8.451 -7.384 1.00 0.00 H new ATOM 0 HA ALA A 154 10.132 8.349 -10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.660 6.548 -9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.678 7.926 -8.245 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.771 6.453 -7.832 1.00 0.00 H new ATOM 2259 N ILE A 155 8.224 5.882 -9.074 1.00 0.00 N ATOM 2260 CA ILE A 155 7.385 4.759 -9.580 1.00 0.00 C ATOM 2261 C ILE A 155 6.216 5.318 -10.396 1.00 0.00 C ATOM 2262 O ILE A 155 5.765 4.714 -11.350 1.00 0.00 O ATOM 2263 CB ILE A 155 6.839 3.957 -8.394 1.00 0.00 C ATOM 2264 CG1 ILE A 155 8.005 3.426 -7.555 1.00 0.00 C ATOM 2265 CG2 ILE A 155 6.010 2.779 -8.915 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.463 2.757 -6.289 1.00 0.00 C ATOM 0 H ILE A 155 8.143 6.071 -8.075 1.00 0.00 H new ATOM 0 HA ILE A 155 7.991 4.111 -10.212 1.00 0.00 H new ATOM 0 HB ILE A 155 6.212 4.601 -7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.588 2.711 -8.135 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.676 4.243 -7.288 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.621 2.207 -8.073 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.180 3.155 -9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.639 2.136 -9.531 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.294 2.380 -5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.899 3.485 -5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.810 1.930 -6.566 1.00 0.00 H new ATOM 2278 N GLU A 156 5.704 6.455 -10.012 1.00 0.00 N ATOM 2279 CA GLU A 156 4.546 7.044 -10.745 1.00 0.00 C ATOM 2280 C GLU A 156 4.989 7.670 -12.074 1.00 0.00 C ATOM 2281 O GLU A 156 4.322 7.532 -13.080 1.00 0.00 O ATOM 2282 CB GLU A 156 3.903 8.124 -9.871 1.00 0.00 C ATOM 2283 CG GLU A 156 2.588 8.585 -10.501 1.00 0.00 C ATOM 2284 CD GLU A 156 2.033 9.772 -9.710 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.704 10.210 -8.791 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.948 10.223 -10.039 1.00 0.00 O ATOM 0 H GLU A 156 6.038 7.004 -9.220 1.00 0.00 H new ATOM 0 HA GLU A 156 3.832 6.249 -10.962 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.720 7.733 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.582 8.970 -9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.751 8.871 -11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.867 7.767 -10.504 1.00 0.00 H new ATOM 2293 N LYS A 157 6.090 8.375 -12.092 1.00 0.00 N ATOM 2294 CA LYS A 157 6.532 9.018 -13.365 1.00 0.00 C ATOM 2295 C LYS A 157 6.805 7.948 -14.424 1.00 0.00 C ATOM 2296 O LYS A 157 6.576 8.156 -15.600 1.00 0.00 O ATOM 2297 CB LYS A 157 7.797 9.852 -13.124 1.00 0.00 C ATOM 2298 CG LYS A 157 8.993 8.936 -12.860 1.00 0.00 C ATOM 2299 CD LYS A 157 10.217 9.786 -12.513 1.00 0.00 C ATOM 2300 CE LYS A 157 11.478 8.922 -12.573 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.579 9.597 -11.829 1.00 0.00 N ATOM 0 H LYS A 157 6.698 8.533 -11.288 1.00 0.00 H new ATOM 0 HA LYS A 157 5.739 9.676 -13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.997 10.482 -13.991 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.646 10.518 -12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.768 8.252 -12.042 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.198 8.325 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.302 10.620 -13.210 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.104 10.214 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.281 7.941 -12.141 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.772 8.760 -13.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.436 9.010 -11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.773 10.523 -12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.297 9.730 -10.837 1.00 0.00 H new ATOM 2315 N VAL A 158 7.286 6.805 -14.023 1.00 0.00 N ATOM 2316 CA VAL A 158 7.563 5.729 -15.015 1.00 0.00 C ATOM 2317 C VAL A 158 6.258 5.013 -15.359 1.00 0.00 C ATOM 2318 O VAL A 158 6.194 4.217 -16.274 1.00 0.00 O ATOM 2319 CB VAL A 158 8.559 4.724 -14.430 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.876 5.435 -14.115 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.986 4.127 -13.144 1.00 0.00 C ATOM 0 H VAL A 158 7.499 6.569 -13.054 1.00 0.00 H new ATOM 0 HA VAL A 158 7.990 6.170 -15.916 1.00 0.00 H new ATOM 0 HB VAL A 158 8.738 3.929 -15.154 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.585 4.720 -13.699 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.287 5.862 -15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.696 6.230 -13.392 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.695 3.412 -12.728 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.807 4.923 -12.421 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.047 3.620 -13.365 1.00 0.00 H new ATOM 2331 N GLY A 159 5.215 5.286 -14.623 1.00 0.00 N ATOM 2332 CA GLY A 159 3.914 4.616 -14.895 1.00 0.00 C ATOM 2333 C GLY A 159 3.309 5.152 -16.192 1.00 0.00 C ATOM 2334 O GLY A 159 3.719 6.171 -16.710 1.00 0.00 O ATOM 0 H GLY A 159 5.209 5.945 -13.845 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.060 3.538 -14.971 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.227 4.787 -14.066 1.00 0.00 H new ATOM 2338 N SER A 160 2.334 4.464 -16.718 1.00 0.00 N ATOM 2339 CA SER A 160 1.692 4.917 -17.984 1.00 0.00 C ATOM 2340 C SER A 160 0.269 4.362 -18.057 1.00 0.00 C ATOM 2341 O SER A 160 -0.130 3.542 -17.253 1.00 0.00 O ATOM 2342 CB SER A 160 2.501 4.406 -19.178 1.00 0.00 C ATOM 2343 OG SER A 160 1.977 4.968 -20.374 1.00 0.00 O ATOM 0 H SER A 160 1.953 3.604 -16.324 1.00 0.00 H new ATOM 0 HA SER A 160 1.660 6.006 -18.007 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.550 4.677 -19.064 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.456 3.318 -19.224 1.00 0.00 H new ATOM 0 HG SER A 160 2.494 4.644 -21.141 1.00 0.00 H new ATOM 2349 N SER A 161 -0.500 4.798 -19.015 1.00 0.00 N ATOM 2350 CA SER A 161 -1.896 4.293 -19.140 1.00 0.00 C ATOM 2351 C SER A 161 -1.878 2.764 -19.207 1.00 0.00 C ATOM 2352 O SER A 161 -2.810 2.103 -18.791 1.00 0.00 O ATOM 2353 CB SER A 161 -2.529 4.852 -20.414 1.00 0.00 C ATOM 2354 OG SER A 161 -2.444 6.271 -20.396 1.00 0.00 O ATOM 0 H SER A 161 -0.222 5.483 -19.718 1.00 0.00 H new ATOM 0 HA SER A 161 -2.478 4.613 -18.276 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.018 4.457 -21.292 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.571 4.539 -20.484 1.00 0.00 H new ATOM 0 HG SER A 161 -2.847 6.633 -21.212 1.00 0.00 H new ATOM 2360 N SER A 162 -0.825 2.197 -19.730 1.00 0.00 N ATOM 2361 CA SER A 162 -0.749 0.711 -19.829 1.00 0.00 C ATOM 2362 C SER A 162 -0.894 0.094 -18.436 1.00 0.00 C ATOM 2363 O SER A 162 -1.337 -1.028 -18.288 1.00 0.00 O ATOM 2364 CB SER A 162 0.601 0.310 -20.424 1.00 0.00 C ATOM 2365 OG SER A 162 1.635 0.628 -19.501 1.00 0.00 O ATOM 0 H SER A 162 -0.014 2.698 -20.093 1.00 0.00 H new ATOM 0 HA SER A 162 -1.553 0.350 -20.470 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.611 -0.757 -20.645 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.766 0.833 -21.366 1.00 0.00 H new ATOM 0 HG SER A 162 2.502 0.370 -19.879 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.529 0.816 -17.409 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.655 0.264 -16.028 1.00 0.00 C ATOM 2373 C GLY A 163 0.630 -0.475 -15.645 1.00 0.00 C ATOM 2374 O GLY A 163 0.658 -1.235 -14.698 1.00 0.00 O ATOM 0 H GLY A 163 -0.150 1.761 -17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.846 1.071 -15.320 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.506 -0.415 -15.974 1.00 0.00 H new ATOM 2378 N ARG A 164 1.694 -0.261 -16.374 1.00 0.00 N ATOM 2379 CA ARG A 164 2.979 -0.952 -16.054 1.00 0.00 C ATOM 2380 C ARG A 164 4.096 0.085 -15.917 1.00 0.00 C ATOM 2381 O ARG A 164 4.162 1.042 -16.663 1.00 0.00 O ATOM 2382 CB ARG A 164 3.324 -1.925 -17.184 1.00 0.00 C ATOM 2383 CG ARG A 164 4.559 -2.745 -16.796 1.00 0.00 C ATOM 2384 CD ARG A 164 4.934 -3.679 -17.948 1.00 0.00 C ATOM 2385 NE ARG A 164 6.058 -4.561 -17.527 1.00 0.00 N ATOM 2386 CZ ARG A 164 6.293 -5.672 -18.170 1.00 0.00 C ATOM 2387 NH1 ARG A 164 5.542 -6.012 -19.181 1.00 0.00 N ATOM 2388 NH2 ARG A 164 7.278 -6.444 -17.802 1.00 0.00 N ATOM 0 H ARG A 164 1.729 0.364 -17.179 1.00 0.00 H new ATOM 0 HA ARG A 164 2.876 -1.500 -15.117 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.481 -2.588 -17.377 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.515 -1.375 -18.106 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.392 -2.081 -16.566 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.356 -3.324 -15.895 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.073 -4.282 -18.236 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.223 -3.097 -18.823 1.00 0.00 H new ATOM 0 HE ARG A 164 6.644 -4.296 -16.736 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.771 -5.409 -19.469 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.726 -6.880 -19.684 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.865 -6.179 -17.011 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.461 -7.312 -18.305 1.00 0.00 H new ATOM 2402 N THR A 165 4.979 -0.097 -14.971 1.00 0.00 N ATOM 2403 CA THR A 165 6.091 0.880 -14.795 1.00 0.00 C ATOM 2404 C THR A 165 7.128 0.670 -15.901 1.00 0.00 C ATOM 2405 O THR A 165 7.325 -0.429 -16.379 1.00 0.00 O ATOM 2406 CB THR A 165 6.752 0.666 -13.428 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.215 -0.674 -13.335 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.742 0.940 -12.310 1.00 0.00 C ATOM 0 H THR A 165 4.978 -0.878 -14.315 1.00 0.00 H new ATOM 0 HA THR A 165 5.696 1.895 -14.850 1.00 0.00 H new ATOM 0 HB THR A 165 7.592 1.352 -13.323 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.181 -0.698 -13.499 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.220 0.786 -11.342 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.391 1.969 -12.381 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.896 0.260 -12.409 1.00 0.00 H new ATOM 2416 N ALA A 166 7.792 1.716 -16.312 1.00 0.00 N ATOM 2417 CA ALA A 166 8.817 1.571 -17.387 1.00 0.00 C ATOM 2418 C ALA A 166 9.979 0.722 -16.874 1.00 0.00 C ATOM 2419 O ALA A 166 10.529 -0.094 -17.586 1.00 0.00 O ATOM 2420 CB ALA A 166 9.334 2.953 -17.788 1.00 0.00 C ATOM 0 H ALA A 166 7.670 2.662 -15.952 1.00 0.00 H new ATOM 0 HA ALA A 166 8.368 1.085 -18.253 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.083 2.848 -18.573 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.506 3.559 -18.155 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.783 3.439 -16.922 1.00 0.00 H new ATOM 2426 N LYS A 167 10.360 0.912 -15.639 1.00 0.00 N ATOM 2427 CA LYS A 167 11.488 0.123 -15.065 1.00 0.00 C ATOM 2428 C LYS A 167 10.932 -0.970 -14.152 1.00 0.00 C ATOM 2429 O LYS A 167 9.842 -0.859 -13.629 1.00 0.00 O ATOM 2430 CB LYS A 167 12.395 1.050 -14.254 1.00 0.00 C ATOM 2431 CG LYS A 167 13.038 2.079 -15.185 1.00 0.00 C ATOM 2432 CD LYS A 167 14.031 2.932 -14.394 1.00 0.00 C ATOM 2433 CE LYS A 167 14.586 4.038 -15.292 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.593 4.834 -14.536 1.00 0.00 N ATOM 0 H LYS A 167 9.936 1.584 -15.000 1.00 0.00 H new ATOM 0 HA LYS A 167 12.061 -0.334 -15.872 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.817 1.555 -13.480 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.167 0.470 -13.748 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.548 1.574 -16.005 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.271 2.713 -15.629 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.539 3.368 -13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.845 2.310 -14.021 1.00 0.00 H new ATOM 0 HE2 LYS A 167 15.043 3.604 -16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.777 4.684 -15.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.970 5.586 -15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.143 5.260 -13.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 16.370 4.213 -14.232 1.00 0.00 H new ATOM 2448 N LYS A 168 11.673 -2.026 -13.954 1.00 0.00 N ATOM 2449 CA LYS A 168 11.182 -3.119 -13.071 1.00 0.00 C ATOM 2450 C LYS A 168 11.264 -2.664 -11.616 1.00 0.00 C ATOM 2451 O LYS A 168 12.278 -2.164 -11.170 1.00 0.00 O ATOM 2452 CB LYS A 168 12.059 -4.357 -13.261 1.00 0.00 C ATOM 2453 CG LYS A 168 11.916 -4.873 -14.694 1.00 0.00 C ATOM 2454 CD LYS A 168 12.690 -6.183 -14.840 1.00 0.00 C ATOM 2455 CE LYS A 168 12.667 -6.631 -16.302 1.00 0.00 C ATOM 2456 NZ LYS A 168 13.411 -5.642 -17.134 1.00 0.00 N ATOM 0 H LYS A 168 12.594 -2.178 -14.365 1.00 0.00 H new ATOM 0 HA LYS A 168 10.150 -3.359 -13.325 1.00 0.00 H new ATOM 0 HB2 LYS A 168 13.101 -4.112 -13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.768 -5.133 -12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.864 -5.030 -14.933 1.00 0.00 H new ATOM 0 HG3 LYS A 168 12.295 -4.133 -15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.719 -6.049 -14.506 1.00 0.00 H new ATOM 0 HD3 LYS A 168 12.247 -6.952 -14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 168 13.120 -7.618 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.638 -6.716 -16.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.750 -6.104 -18.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.780 -4.854 -17.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 14.223 -5.277 -16.596 1.00 0.00 H new ATOM 2470 N VAL A 169 10.205 -2.828 -10.867 1.00 0.00 N ATOM 2471 CA VAL A 169 10.227 -2.398 -9.438 1.00 0.00 C ATOM 2472 C VAL A 169 9.767 -3.555 -8.549 1.00 0.00 C ATOM 2473 O VAL A 169 8.697 -4.101 -8.726 1.00 0.00 O ATOM 2474 CB VAL A 169 9.280 -1.213 -9.252 1.00 0.00 C ATOM 2475 CG1 VAL A 169 9.498 -0.595 -7.869 1.00 0.00 C ATOM 2476 CG2 VAL A 169 9.556 -0.164 -10.333 1.00 0.00 C ATOM 0 H VAL A 169 9.327 -3.241 -11.183 1.00 0.00 H new ATOM 0 HA VAL A 169 11.240 -2.106 -9.162 1.00 0.00 H new ATOM 0 HB VAL A 169 8.249 -1.556 -9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.822 0.250 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.298 -1.342 -7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 169 10.529 -0.252 -7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.881 0.681 -10.201 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.587 0.179 -10.252 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.397 -0.605 -11.317 1.00 0.00 H new ATOM 2486 N VAL A 170 10.566 -3.926 -7.585 1.00 0.00 N ATOM 2487 CA VAL A 170 10.176 -5.036 -6.671 1.00 0.00 C ATOM 2488 C VAL A 170 10.639 -4.708 -5.248 1.00 0.00 C ATOM 2489 O VAL A 170 11.754 -4.277 -5.034 1.00 0.00 O ATOM 2490 CB VAL A 170 10.830 -6.339 -7.137 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.428 -7.476 -6.197 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.356 -6.666 -8.556 1.00 0.00 C ATOM 0 H VAL A 170 11.475 -3.506 -7.391 1.00 0.00 H new ATOM 0 HA VAL A 170 9.092 -5.154 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 170 11.914 -6.224 -7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.894 -8.404 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.759 -7.245 -5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.344 -7.590 -6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.821 -7.594 -8.890 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.272 -6.781 -8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.638 -5.856 -9.229 1.00 0.00 H new ATOM 2502 N VAL A 171 9.796 -4.914 -4.275 1.00 0.00 N ATOM 2503 CA VAL A 171 10.191 -4.616 -2.869 1.00 0.00 C ATOM 2504 C VAL A 171 11.351 -5.536 -2.473 1.00 0.00 C ATOM 2505 O VAL A 171 11.210 -6.743 -2.424 1.00 0.00 O ATOM 2506 CB VAL A 171 8.987 -4.864 -1.954 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.200 -6.056 -2.475 1.00 0.00 C ATOM 2508 CG2 VAL A 171 9.463 -5.137 -0.520 1.00 0.00 C ATOM 0 H VAL A 171 8.850 -5.276 -4.392 1.00 0.00 H new ATOM 0 HA VAL A 171 10.508 -3.577 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 171 8.349 -3.981 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 171 7.342 -6.237 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.853 -5.849 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.840 -6.938 -2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 171 8.600 -5.312 0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 171 10.106 -6.017 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 171 10.021 -4.276 -0.152 1.00 0.00 H new ATOM 2518 N GLU A 172 12.501 -4.980 -2.196 1.00 0.00 N ATOM 2519 CA GLU A 172 13.667 -5.828 -1.815 1.00 0.00 C ATOM 2520 C GLU A 172 13.463 -6.433 -0.421 1.00 0.00 C ATOM 2521 O GLU A 172 13.790 -7.579 -0.187 1.00 0.00 O ATOM 2522 CB GLU A 172 14.938 -4.978 -1.816 1.00 0.00 C ATOM 2523 CG GLU A 172 15.253 -4.526 -3.242 1.00 0.00 C ATOM 2524 CD GLU A 172 16.578 -3.761 -3.254 1.00 0.00 C ATOM 2525 OE1 GLU A 172 17.086 -3.480 -2.180 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.061 -3.469 -4.335 1.00 0.00 O ATOM 0 H GLU A 172 12.682 -3.977 -2.217 1.00 0.00 H new ATOM 0 HA GLU A 172 13.760 -6.637 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.807 -4.110 -1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.772 -5.553 -1.414 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.314 -5.390 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.451 -3.891 -3.619 1.00 0.00 H new ATOM 2533 N ASP A 173 12.939 -5.677 0.509 1.00 0.00 N ATOM 2534 CA ASP A 173 12.739 -6.224 1.886 1.00 0.00 C ATOM 2535 C ASP A 173 11.465 -5.647 2.509 1.00 0.00 C ATOM 2536 O ASP A 173 10.977 -4.609 2.109 1.00 0.00 O ATOM 2537 CB ASP A 173 13.937 -5.846 2.762 1.00 0.00 C ATOM 2538 CG ASP A 173 15.202 -6.525 2.234 1.00 0.00 C ATOM 2539 OD1 ASP A 173 15.089 -7.615 1.697 1.00 0.00 O ATOM 2540 OD2 ASP A 173 16.265 -5.943 2.374 1.00 0.00 O ATOM 0 H ASP A 173 12.642 -4.710 0.377 1.00 0.00 H new ATOM 0 HA ASP A 173 12.647 -7.308 1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.069 -4.764 2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.755 -6.149 3.793 1.00 0.00 H new ATOM 2545 N CYS A 174 10.932 -6.316 3.496 1.00 0.00 N ATOM 2546 CA CYS A 174 9.696 -5.822 4.171 1.00 0.00 C ATOM 2547 C CYS A 174 9.761 -6.168 5.662 1.00 0.00 C ATOM 2548 O CYS A 174 10.227 -7.224 6.039 1.00 0.00 O ATOM 2549 CB CYS A 174 8.471 -6.490 3.546 1.00 0.00 C ATOM 2550 SG CYS A 174 6.971 -5.868 4.347 1.00 0.00 S ATOM 0 H CYS A 174 11.303 -7.191 3.867 1.00 0.00 H new ATOM 0 HA CYS A 174 9.621 -4.741 4.049 1.00 0.00 H new ATOM 0 HB2 CYS A 174 8.437 -6.284 2.476 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.535 -7.572 3.660 1.00 0.00 H new ATOM 0 HG CYS A 174 6.449 -4.926 3.619 1.00 0.00 H new ATOM 2556 N GLY A 175 9.298 -5.293 6.513 1.00 0.00 N ATOM 2557 CA GLY A 175 9.338 -5.590 7.975 1.00 0.00 C ATOM 2558 C GLY A 175 8.647 -4.468 8.753 1.00 0.00 C ATOM 2559 O GLY A 175 8.170 -3.506 8.184 1.00 0.00 O ATOM 0 H GLY A 175 8.896 -4.390 6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.844 -6.541 8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.371 -5.691 8.306 1.00 0.00 H new ATOM 2563 N GLN A 176 8.589 -4.586 10.056 1.00 0.00 N ATOM 2564 CA GLN A 176 7.929 -3.534 10.884 1.00 0.00 C ATOM 2565 C GLN A 176 8.992 -2.740 11.649 1.00 0.00 C ATOM 2566 O GLN A 176 9.755 -3.290 12.417 1.00 0.00 O ATOM 2567 CB GLN A 176 6.979 -4.195 11.884 1.00 0.00 C ATOM 2568 CG GLN A 176 6.188 -3.119 12.630 1.00 0.00 C ATOM 2569 CD GLN A 176 5.354 -3.771 13.733 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.314 -5.073 13.821 1.00 0.00 O flip ATOM 2571 NE2 GLN A 176 4.734 -3.090 14.525 1.00 0.00 N flip ATOM 0 H GLN A 176 8.973 -5.370 10.583 1.00 0.00 H new ATOM 0 HA GLN A 176 7.369 -2.862 10.234 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.297 -4.867 11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.544 -4.801 12.592 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.869 -2.385 13.060 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.539 -2.584 11.937 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.765 -2.073 14.457 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.182 -3.535 15.258 1.00 0.00 H new ATOM 2580 N LEU A 177 9.044 -1.450 11.452 1.00 0.00 N ATOM 2581 CA LEU A 177 10.055 -0.629 12.177 1.00 0.00 C ATOM 2582 C LEU A 177 9.792 -0.716 13.685 1.00 0.00 C ATOM 2583 O LEU A 177 10.709 -0.762 14.480 1.00 0.00 O ATOM 2584 CB LEU A 177 9.954 0.830 11.720 1.00 0.00 C ATOM 2585 CG LEU A 177 11.053 1.667 12.387 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.420 1.310 11.791 1.00 0.00 C ATOM 2587 CD2 LEU A 177 10.766 3.152 12.147 1.00 0.00 C ATOM 0 H LEU A 177 8.432 -0.931 10.822 1.00 0.00 H new ATOM 0 HA LEU A 177 11.055 -1.005 11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.050 0.887 10.636 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.974 1.232 11.975 1.00 0.00 H new ATOM 0 HG LEU A 177 11.066 1.458 13.457 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.194 1.909 12.271 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.625 0.252 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.415 1.514 10.720 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.543 3.754 12.618 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.753 3.351 11.075 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.798 3.409 12.576 1.00 0.00 H new ATOM 2599 N SER A 178 8.548 -0.738 14.084 1.00 0.00 N ATOM 2600 CA SER A 178 8.236 -0.819 15.539 1.00 0.00 C ATOM 2601 C SER A 178 8.432 -2.259 16.023 1.00 0.00 C ATOM 2602 O SER A 178 8.039 -3.163 15.304 1.00 0.00 O ATOM 2603 CB SER A 178 6.786 -0.390 15.773 1.00 0.00 C ATOM 2604 OG SER A 178 6.639 0.056 17.115 1.00 0.00 O ATOM 2605 OXT SER A 178 8.968 -2.431 17.106 1.00 0.00 O ATOM 0 H SER A 178 7.737 -0.703 13.466 1.00 0.00 H new ATOM 0 HA SER A 178 8.902 -0.158 16.093 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.514 0.407 15.081 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.112 -1.224 15.579 1.00 0.00 H new ATOM 0 HG SER A 178 6.948 -0.644 17.728 1.00 0.00 H new TER 2611 SER A 178