USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1520 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 169 TYR OH : rot 142:sc= -0.897 USER MOD Set 1.2: A 196 MET CE :methyl 155:sc= -2.03 (180deg=-4.32!) USER MOD Set 2.1: A 117 CYS SG : rot -130:sc= 0 USER MOD Set 2.2: A 163 MET CE :methyl 149:sc= 0 (180deg=0) USER MOD Set 3.1: A 124 SER OG : rot 120:sc= 0 USER MOD Set 3.2: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 78 SER OG : rot -11:sc= 0.209 USER MOD Set 4.2: A 82 HIS : no HD1:sc= 0.198 K(o=0.41,f=-0.2) USER MOD Set 5.1: A 7 TYR OH : rot 143:sc= -0.407 USER MOD Set 5.2: A 42 TYR OH : rot -30:sc= -2.29 USER MOD Set 5.3: A 80 HIS : no HE2:sc= -2.99! C(o=-8.2!,f=-13!) USER MOD Set 5.4: A 113 TYR OH : rot 5:sc= -2.48! USER MOD Single : A 30 CYS SG : rot 180:sc= -0.657 USER MOD Single : A 31 CYS SG : rot 180:sc= 0.0496 USER MOD Single : A 36 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.4!) USER MOD Single : A 37 GLN : amide:sc= -0.723 K(o=-0.72,f=-4.6!) USER MOD Single : A 38 THR OG1 : rot -140:sc= -1.45! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 89:sc= 1.04 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 150:sc=-0.00826 USER MOD Single : A 50 GLN : amide:sc= -0.359 K(o=-0.36,f=-5.2!) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 MET CE :methyl -171:sc= 0 (180deg=-0.0294) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0176 X(o=-0.018,f=-0.4) USER MOD Single : A 66 MET CE :methyl 148:sc= -0.113 (180deg=-0.426) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot -138:sc= 0.0505 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -160:sc= 0 USER MOD Single : A 98 THR OG1 : rot -33:sc= 0.0504 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 105 LYS NZ :NH3+ -144:sc= -0.296 (180deg=-1.43!) USER MOD Single : A 106 TYR OH : rot -83:sc= -0.274 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 130:sc= -0.936 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.245 X(o=-0.24,f=-0.53) USER MOD Single : A 129 GLN : amide:sc= -0.0763 X(o=-0.076,f=0) USER MOD Single : A 132 THR OG1 : rot 134:sc= 1.23 USER MOD Single : A 138 GLN : amide:sc=-0.00829 X(o=-0.0083,f=-0.098) USER MOD Single : A 139 MET CE :methyl -168:sc= -0.0132 (180deg=-0.225) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot 180:sc= -0.136 USER MOD Single : A 145 SER OG : rot -25:sc= 1.8 USER MOD Single : A 146 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.97) USER MOD Single : A 149 ASN : amide:sc= -0.411 K(o=-0.41,f=-3.9!) USER MOD Single : A 150 ASN : amide:sc= -1 K(o=-1,f=-2.8) USER MOD Single : A 154 THR OG1 : rot 110:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 168 LYS NZ :NH3+ 160:sc= 0.608 (180deg=-0.21!) USER MOD Single : A 170 HIS : no HD1:sc= -5.07! C(o=-5.1!,f=-8.3!) USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc=-0.00634 X(o=-0.0063,f=-0.0036) USER MOD Single : A 180 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.19) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0502 X(o=-0.05,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 2.224 -2.097 -10.216 1.00 0.00 N ATOM 43 CA GLY A 3 2.211 -2.538 -8.834 1.00 0.00 C ATOM 44 C GLY A 3 1.099 -3.530 -8.552 1.00 0.00 C ATOM 45 O GLY A 3 1.203 -4.344 -7.634 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.171 -2.995 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.096 -1.673 -8.181 1.00 0.00 H new ATOM 49 N ASP A 4 0.034 -3.463 -9.344 1.00 0.00 N ATOM 50 CA ASP A 4 -1.102 -4.363 -9.176 1.00 0.00 C ATOM 51 C ASP A 4 -0.642 -5.817 -9.109 1.00 0.00 C ATOM 52 O ASP A 4 -1.061 -6.571 -8.232 1.00 0.00 O ATOM 53 CB ASP A 4 -2.093 -4.183 -10.328 1.00 0.00 C ATOM 54 CG ASP A 4 -3.471 -4.722 -9.996 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.561 -5.884 -9.550 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.459 -3.980 -10.181 1.00 0.00 O ATOM 0 H ASP A 4 -0.067 -2.795 -10.108 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.595 -4.114 -8.236 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.170 -3.124 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.711 -4.690 -11.214 1.00 0.00 H new ATOM 61 N GLU A 5 0.221 -6.201 -10.044 1.00 0.00 N ATOM 62 CA GLU A 5 0.735 -7.565 -10.095 1.00 0.00 C ATOM 63 C GLU A 5 1.472 -7.921 -8.808 1.00 0.00 C ATOM 64 O GLU A 5 1.448 -9.070 -8.364 1.00 0.00 O ATOM 65 CB GLU A 5 1.674 -7.730 -11.292 1.00 0.00 C ATOM 66 CG GLU A 5 0.970 -7.639 -12.636 1.00 0.00 C ATOM 67 CD GLU A 5 1.792 -6.903 -13.677 1.00 0.00 C ATOM 68 OE1 GLU A 5 2.871 -6.384 -13.322 1.00 0.00 O ATOM 69 OE2 GLU A 5 1.356 -6.845 -14.845 1.00 0.00 O ATOM 0 H GLU A 5 0.579 -5.587 -10.776 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.113 -8.241 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.448 -6.964 -11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.176 -8.695 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.751 -8.644 -12.996 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.014 -7.131 -12.508 1.00 0.00 H new ATOM 76 N ILE A 6 2.130 -6.931 -8.214 1.00 0.00 N ATOM 77 CA ILE A 6 2.882 -7.145 -6.985 1.00 0.00 C ATOM 78 C ILE A 6 1.967 -7.592 -5.849 1.00 0.00 C ATOM 79 O ILE A 6 2.171 -8.651 -5.260 1.00 0.00 O ATOM 80 CB ILE A 6 3.638 -5.877 -6.551 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.551 -5.394 -7.679 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.444 -6.146 -5.289 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.429 -4.226 -7.287 1.00 0.00 C ATOM 0 H ILE A 6 2.157 -5.973 -8.564 1.00 0.00 H new ATOM 0 HA ILE A 6 3.606 -7.931 -7.197 1.00 0.00 H new ATOM 0 HB ILE A 6 2.912 -5.094 -6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.183 -6.221 -8.003 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.938 -5.107 -8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.973 -5.239 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.772 -6.451 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.165 -6.941 -5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.050 -3.937 -8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.803 -3.384 -6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.067 -4.515 -6.452 1.00 0.00 H new ATOM 95 N TYR A 7 0.954 -6.782 -5.549 1.00 0.00 N ATOM 96 CA TYR A 7 0.013 -7.097 -4.476 1.00 0.00 C ATOM 97 C TYR A 7 -0.423 -8.560 -4.531 1.00 0.00 C ATOM 98 O TYR A 7 -0.385 -9.268 -3.526 1.00 0.00 O ATOM 99 CB TYR A 7 -1.221 -6.196 -4.568 1.00 0.00 C ATOM 100 CG TYR A 7 -0.972 -4.754 -4.180 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.639 -4.406 -2.875 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.099 -3.737 -5.117 1.00 0.00 C ATOM 103 CE1 TYR A 7 -0.429 -3.087 -2.521 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.887 -2.417 -4.770 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.549 -2.098 -3.473 1.00 0.00 C ATOM 106 OH TYR A 7 -0.337 -0.784 -3.124 1.00 0.00 O ATOM 0 H TYR A 7 0.764 -5.904 -6.033 1.00 0.00 H new ATOM 0 HA TYR A 7 0.524 -6.922 -3.529 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.601 -6.224 -5.589 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -2.002 -6.603 -3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.543 -5.179 -2.127 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.368 -3.982 -6.134 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -0.172 -2.832 -1.503 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.986 -1.638 -5.512 1.00 0.00 H new ATOM 0 HH TYR A 7 0.110 -0.318 -3.861 1.00 0.00 H new ATOM 116 N GLU A 8 -0.839 -9.004 -5.711 1.00 0.00 N ATOM 117 CA GLU A 8 -1.308 -10.373 -5.896 1.00 0.00 C ATOM 118 C GLU A 8 -0.331 -11.386 -5.301 1.00 0.00 C ATOM 119 O GLU A 8 -0.628 -12.026 -4.292 1.00 0.00 O ATOM 120 CB GLU A 8 -1.516 -10.664 -7.382 1.00 0.00 C ATOM 121 CG GLU A 8 -2.807 -10.089 -7.940 1.00 0.00 C ATOM 122 CD GLU A 8 -3.826 -11.162 -8.274 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.572 -11.948 -9.210 1.00 0.00 O ATOM 124 OE2 GLU A 8 -4.874 -11.215 -7.600 1.00 0.00 O ATOM 0 H GLU A 8 -0.861 -8.434 -6.557 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.258 -10.471 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.675 -10.259 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.512 -11.743 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.236 -9.398 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.585 -9.511 -8.837 1.00 0.00 H new ATOM 131 N ASP A 9 0.826 -11.537 -5.937 1.00 0.00 N ATOM 132 CA ASP A 9 1.831 -12.492 -5.477 1.00 0.00 C ATOM 133 C ASP A 9 2.430 -12.066 -4.140 1.00 0.00 C ATOM 134 O ASP A 9 2.727 -12.902 -3.287 1.00 0.00 O ATOM 135 CB ASP A 9 2.941 -12.635 -6.519 1.00 0.00 C ATOM 136 CG ASP A 9 2.405 -13.008 -7.887 1.00 0.00 C ATOM 137 OD1 ASP A 9 1.203 -12.777 -8.136 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.186 -13.531 -8.709 1.00 0.00 O ATOM 0 H ASP A 9 1.092 -11.012 -6.770 1.00 0.00 H new ATOM 0 HA ASP A 9 1.338 -13.454 -5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.491 -11.697 -6.591 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.649 -13.395 -6.190 1.00 0.00 H new ATOM 143 N LEU A 10 2.607 -10.762 -3.968 1.00 0.00 N ATOM 144 CA LEU A 10 3.179 -10.220 -2.740 1.00 0.00 C ATOM 145 C LEU A 10 2.478 -10.791 -1.510 1.00 0.00 C ATOM 146 O LEU A 10 3.074 -10.893 -0.437 1.00 0.00 O ATOM 147 CB LEU A 10 3.078 -8.692 -2.744 1.00 0.00 C ATOM 148 CG LEU A 10 3.613 -7.995 -1.490 1.00 0.00 C ATOM 149 CD1 LEU A 10 2.576 -8.033 -0.381 1.00 0.00 C ATOM 150 CD2 LEU A 10 4.916 -8.633 -1.029 1.00 0.00 C ATOM 0 H LEU A 10 2.362 -10.058 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 10 4.229 -10.509 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.620 -8.311 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.032 -8.414 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 10 3.817 -6.953 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.971 -7.534 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.671 -7.523 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.341 -9.069 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.276 -8.121 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.745 -9.685 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.661 -8.551 -1.820 1.00 0.00 H new ATOM 478 N CYS A 30 -16.892 -10.318 -1.576 1.00 0.00 N ATOM 479 CA CYS A 30 -16.056 -10.243 -0.382 1.00 0.00 C ATOM 480 C CYS A 30 -15.189 -8.981 -0.370 1.00 0.00 C ATOM 481 O CYS A 30 -14.454 -8.746 0.589 1.00 0.00 O ATOM 482 CB CYS A 30 -15.165 -11.483 -0.285 1.00 0.00 C ATOM 483 SG CYS A 30 -15.017 -12.158 1.386 1.00 0.00 S ATOM 0 HA CYS A 30 -16.721 -10.200 0.481 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.563 -12.255 -0.943 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.170 -11.232 -0.653 1.00 0.00 H new ATOM 0 HG CYS A 30 -14.246 -13.205 1.365 1.00 0.00 H new ATOM 489 N CYS A 31 -15.248 -8.197 -1.457 1.00 0.00 N ATOM 490 CA CYS A 31 -14.453 -6.970 -1.601 1.00 0.00 C ATOM 491 C CYS A 31 -14.193 -6.270 -0.265 1.00 0.00 C ATOM 492 O CYS A 31 -13.044 -6.012 0.093 1.00 0.00 O ATOM 493 CB CYS A 31 -15.158 -6.004 -2.555 1.00 0.00 C ATOM 494 SG CYS A 31 -16.954 -5.960 -2.363 1.00 0.00 S ATOM 0 H CYS A 31 -15.847 -8.396 -2.258 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.485 -7.265 -2.005 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -14.762 -5.001 -2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -14.919 -6.284 -3.581 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.460 -5.114 -3.210 1.00 0.00 H new ATOM 500 N LEU A 32 -15.260 -5.961 0.468 1.00 0.00 N ATOM 501 CA LEU A 32 -15.121 -5.295 1.760 1.00 0.00 C ATOM 502 C LEU A 32 -14.142 -6.053 2.648 1.00 0.00 C ATOM 503 O LEU A 32 -13.127 -5.506 3.080 1.00 0.00 O ATOM 504 CB LEU A 32 -16.476 -5.181 2.463 1.00 0.00 C ATOM 505 CG LEU A 32 -16.410 -4.701 3.917 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.467 -3.513 4.048 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.795 -4.338 4.426 1.00 0.00 C ATOM 0 H LEU A 32 -16.222 -6.159 0.193 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.735 -4.291 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.106 -4.494 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.965 -6.155 2.439 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.023 -5.517 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.434 -3.187 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.467 -3.805 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.824 -2.695 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.726 -4.000 5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.211 -3.541 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.443 -5.213 4.373 1.00 0.00 H new ATOM 519 N ARG A 33 -14.451 -7.319 2.909 1.00 0.00 N ATOM 520 CA ARG A 33 -13.589 -8.160 3.727 1.00 0.00 C ATOM 521 C ARG A 33 -12.160 -8.123 3.202 1.00 0.00 C ATOM 522 O ARG A 33 -11.201 -8.243 3.966 1.00 0.00 O ATOM 523 CB ARG A 33 -14.107 -9.599 3.736 1.00 0.00 C ATOM 524 CG ARG A 33 -15.517 -9.735 4.289 1.00 0.00 C ATOM 525 CD ARG A 33 -15.565 -9.429 5.777 1.00 0.00 C ATOM 526 NE ARG A 33 -16.771 -9.961 6.406 1.00 0.00 N ATOM 527 CZ ARG A 33 -17.987 -9.463 6.203 1.00 0.00 C ATOM 528 NH1 ARG A 33 -18.156 -8.429 5.391 1.00 0.00 N ATOM 529 NH2 ARG A 33 -19.035 -10.001 6.812 1.00 0.00 N ATOM 0 H ARG A 33 -15.292 -7.784 2.566 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.598 -7.776 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.085 -9.990 2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.432 -10.216 4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.185 -9.058 3.756 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.882 -10.747 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.686 -9.852 6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.524 -8.350 5.927 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.675 -10.758 7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.352 -8.014 4.920 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.090 -8.049 5.237 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.909 -10.797 7.437 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.968 -9.618 6.656 1.00 0.00 H new ATOM 543 N GLU A 34 -12.026 -7.940 1.893 1.00 0.00 N ATOM 544 CA GLU A 34 -10.718 -7.867 1.257 1.00 0.00 C ATOM 545 C GLU A 34 -10.014 -6.566 1.628 1.00 0.00 C ATOM 546 O GLU A 34 -8.785 -6.502 1.669 1.00 0.00 O ATOM 547 CB GLU A 34 -10.859 -7.968 -0.263 1.00 0.00 C ATOM 548 CG GLU A 34 -9.650 -8.581 -0.948 1.00 0.00 C ATOM 549 CD GLU A 34 -9.928 -8.973 -2.386 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.030 -9.499 -2.654 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.046 -8.756 -3.242 1.00 0.00 O ATOM 0 H GLU A 34 -12.812 -7.839 1.250 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.117 -8.704 1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.740 -8.564 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.030 -6.972 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.824 -7.870 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.330 -9.462 -0.391 1.00 0.00 H new ATOM 558 N ILE A 35 -10.804 -5.532 1.901 1.00 0.00 N ATOM 559 CA ILE A 35 -10.259 -4.233 2.275 1.00 0.00 C ATOM 560 C ILE A 35 -9.435 -4.336 3.554 1.00 0.00 C ATOM 561 O ILE A 35 -8.347 -3.770 3.652 1.00 0.00 O ATOM 562 CB ILE A 35 -11.375 -3.191 2.481 1.00 0.00 C ATOM 563 CG1 ILE A 35 -12.324 -3.180 1.279 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.776 -1.811 2.702 1.00 0.00 C ATOM 565 CD1 ILE A 35 -13.395 -2.113 1.363 1.00 0.00 C ATOM 0 H ILE A 35 -11.823 -5.569 1.870 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.619 -3.909 1.454 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.947 -3.464 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.743 -3.029 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.801 -4.156 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.577 -1.086 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.139 -1.828 3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.183 -1.528 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.030 -2.164 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.001 -2.275 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.926 -1.130 1.417 1.00 0.00 H new ATOM 577 N GLN A 36 -9.960 -5.069 4.532 1.00 0.00 N ATOM 578 CA GLN A 36 -9.273 -5.250 5.805 1.00 0.00 C ATOM 579 C GLN A 36 -8.342 -6.456 5.755 1.00 0.00 C ATOM 580 O GLN A 36 -7.297 -6.474 6.406 1.00 0.00 O ATOM 581 CB GLN A 36 -10.288 -5.424 6.936 1.00 0.00 C ATOM 582 CG GLN A 36 -11.149 -6.669 6.795 1.00 0.00 C ATOM 583 CD GLN A 36 -11.751 -7.114 8.114 1.00 0.00 C ATOM 584 OE1 GLN A 36 -11.155 -6.929 9.176 1.00 0.00 O ATOM 585 NE2 GLN A 36 -12.938 -7.705 8.052 1.00 0.00 N ATOM 0 H GLN A 36 -10.859 -5.547 4.466 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.675 -4.359 5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.756 -5.466 7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.935 -4.547 6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.950 -6.474 6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.546 -7.479 6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.395 -7.837 7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -13.393 -8.027 8.906 1.00 0.00 H new ATOM 594 N GLN A 37 -8.726 -7.464 4.978 1.00 0.00 N ATOM 595 CA GLN A 37 -7.924 -8.674 4.844 1.00 0.00 C ATOM 596 C GLN A 37 -6.646 -8.399 4.060 1.00 0.00 C ATOM 597 O GLN A 37 -5.544 -8.693 4.525 1.00 0.00 O ATOM 598 CB GLN A 37 -8.731 -9.774 4.151 1.00 0.00 C ATOM 599 CG GLN A 37 -9.585 -10.594 5.103 1.00 0.00 C ATOM 600 CD GLN A 37 -8.765 -11.556 5.938 1.00 0.00 C ATOM 601 OE1 GLN A 37 -7.645 -11.245 6.344 1.00 0.00 O ATOM 602 NE2 GLN A 37 -9.320 -12.735 6.200 1.00 0.00 N ATOM 0 H GLN A 37 -9.587 -7.466 4.432 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.651 -9.007 5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.375 -9.321 3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.046 -10.440 3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.134 -9.922 5.763 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.325 -11.154 4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.251 -12.951 5.843 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.815 -13.424 6.758 1.00 0.00 H new ATOM 611 N THR A 38 -6.801 -7.834 2.866 1.00 0.00 N ATOM 612 CA THR A 38 -5.659 -7.521 2.017 1.00 0.00 C ATOM 613 C THR A 38 -4.773 -6.462 2.664 1.00 0.00 C ATOM 614 O THR A 38 -3.572 -6.401 2.406 1.00 0.00 O ATOM 615 CB THR A 38 -6.134 -7.036 0.646 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.870 -8.051 -0.015 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.003 -6.619 -0.269 1.00 0.00 C ATOM 0 H THR A 38 -7.706 -7.584 2.466 1.00 0.00 H new ATOM 0 HA THR A 38 -5.073 -8.431 1.890 1.00 0.00 H new ATOM 0 HB THR A 38 -6.755 -6.163 0.847 1.00 0.00 H new ATOM 0 HG1 THR A 38 -6.637 -8.057 -0.967 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.411 -6.286 -1.223 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.445 -5.804 0.191 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.338 -7.466 -0.434 1.00 0.00 H new ATOM 625 N GLU A 39 -5.373 -5.631 3.511 1.00 0.00 N ATOM 626 CA GLU A 39 -4.637 -4.575 4.193 1.00 0.00 C ATOM 627 C GLU A 39 -3.767 -5.147 5.307 1.00 0.00 C ATOM 628 O GLU A 39 -2.580 -4.838 5.402 1.00 0.00 O ATOM 629 CB GLU A 39 -5.607 -3.541 4.769 1.00 0.00 C ATOM 630 CG GLU A 39 -5.786 -2.315 3.886 1.00 0.00 C ATOM 631 CD GLU A 39 -5.978 -2.670 2.426 1.00 0.00 C ATOM 632 OE1 GLU A 39 -6.443 -3.794 2.143 1.00 0.00 O ATOM 633 OE2 GLU A 39 -5.667 -1.822 1.562 1.00 0.00 O ATOM 0 H GLU A 39 -6.366 -5.669 3.740 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.988 -4.090 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.578 -4.012 4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.248 -3.224 5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.647 -1.745 4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.914 -1.669 3.987 1.00 0.00 H new ATOM 640 N GLU A 40 -4.367 -5.984 6.148 1.00 0.00 N ATOM 641 CA GLU A 40 -3.646 -6.600 7.257 1.00 0.00 C ATOM 642 C GLU A 40 -2.355 -7.251 6.774 1.00 0.00 C ATOM 643 O GLU A 40 -1.327 -7.189 7.449 1.00 0.00 O ATOM 644 CB GLU A 40 -4.527 -7.642 7.948 1.00 0.00 C ATOM 645 CG GLU A 40 -5.504 -7.045 8.947 1.00 0.00 C ATOM 646 CD GLU A 40 -5.709 -7.928 10.162 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.491 -9.153 10.048 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.086 -7.395 11.226 1.00 0.00 O ATOM 0 H GLU A 40 -5.349 -6.251 6.083 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.391 -5.817 7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.085 -8.193 7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.890 -8.362 8.461 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.138 -6.070 9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.463 -6.880 8.457 1.00 0.00 H new ATOM 655 N LYS A 41 -2.414 -7.877 5.602 1.00 0.00 N ATOM 656 CA LYS A 41 -1.246 -8.535 5.030 1.00 0.00 C ATOM 657 C LYS A 41 -0.311 -7.516 4.389 1.00 0.00 C ATOM 658 O LYS A 41 0.880 -7.472 4.696 1.00 0.00 O ATOM 659 CB LYS A 41 -1.677 -9.574 3.993 1.00 0.00 C ATOM 660 CG LYS A 41 -0.807 -10.821 3.985 1.00 0.00 C ATOM 661 CD LYS A 41 -1.558 -12.029 4.520 1.00 0.00 C ATOM 662 CE LYS A 41 -1.070 -13.318 3.878 1.00 0.00 C ATOM 663 NZ LYS A 41 -1.743 -14.516 4.451 1.00 0.00 N ATOM 0 H LYS A 41 -3.257 -7.942 5.032 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.710 -9.038 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.710 -9.863 4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.654 -9.119 3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.468 -11.023 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.084 -10.648 4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.430 -12.089 5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.625 -11.908 4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.251 -13.279 2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.008 -13.407 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.382 -15.373 3.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.549 -14.568 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.769 -14.445 4.297 1.00 0.00 H new ATOM 677 N TYR A 42 -0.860 -6.693 3.502 1.00 0.00 N ATOM 678 CA TYR A 42 -0.076 -5.670 2.823 1.00 0.00 C ATOM 679 C TYR A 42 0.643 -4.777 3.829 1.00 0.00 C ATOM 680 O TYR A 42 1.719 -4.250 3.548 1.00 0.00 O ATOM 681 CB TYR A 42 -0.978 -4.820 1.926 1.00 0.00 C ATOM 682 CG TYR A 42 -0.270 -3.643 1.297 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.075 -3.719 0.958 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.943 -2.453 1.047 1.00 0.00 C ATOM 685 CE1 TYR A 42 1.729 -2.645 0.384 1.00 0.00 C ATOM 686 CE2 TYR A 42 -0.296 -1.375 0.474 1.00 0.00 C ATOM 687 CZ TYR A 42 1.040 -1.476 0.146 1.00 0.00 C ATOM 688 OH TYR A 42 1.686 -0.405 -0.426 1.00 0.00 O ATOM 0 H TYR A 42 -1.845 -6.715 3.237 1.00 0.00 H new ATOM 0 HA TYR A 42 0.672 -6.170 2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.389 -5.450 1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.820 -4.455 2.514 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.619 -4.633 1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.988 -2.370 1.305 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.774 -2.722 0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.834 -0.458 0.284 1.00 0.00 H new ATOM 0 HH TYR A 42 2.633 -0.421 -0.173 1.00 0.00 H new ATOM 698 N THR A 43 0.039 -4.610 5.000 1.00 0.00 N ATOM 699 CA THR A 43 0.620 -3.777 6.045 1.00 0.00 C ATOM 700 C THR A 43 1.795 -4.479 6.717 1.00 0.00 C ATOM 701 O THR A 43 2.814 -3.856 7.016 1.00 0.00 O ATOM 702 CB THR A 43 -0.440 -3.420 7.089 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.579 -2.849 6.470 1.00 0.00 O ATOM 704 CG2 THR A 43 0.055 -2.443 8.132 1.00 0.00 C ATOM 0 H THR A 43 -0.852 -5.040 5.249 1.00 0.00 H new ATOM 0 HA THR A 43 0.988 -2.862 5.580 1.00 0.00 H new ATOM 0 HB THR A 43 -0.689 -4.359 7.584 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.206 -3.559 6.220 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.745 -2.232 8.842 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.905 -2.875 8.661 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.363 -1.517 7.646 1.00 0.00 H new ATOM 712 N ASP A 44 1.648 -5.779 6.951 1.00 0.00 N ATOM 713 CA ASP A 44 2.700 -6.564 7.591 1.00 0.00 C ATOM 714 C ASP A 44 4.046 -6.327 6.915 1.00 0.00 C ATOM 715 O ASP A 44 5.067 -6.164 7.583 1.00 0.00 O ATOM 716 CB ASP A 44 2.349 -8.052 7.553 1.00 0.00 C ATOM 717 CG ASP A 44 2.911 -8.808 8.741 1.00 0.00 C ATOM 718 OD1 ASP A 44 2.560 -8.458 9.887 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.704 -9.749 8.525 1.00 0.00 O ATOM 0 H ASP A 44 0.813 -6.311 6.708 1.00 0.00 H new ATOM 0 HA ASP A 44 2.777 -6.243 8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.265 -8.167 7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.734 -8.490 6.632 1.00 0.00 H new ATOM 724 N THR A 45 4.041 -6.307 5.587 1.00 0.00 N ATOM 725 CA THR A 45 5.261 -6.085 4.821 1.00 0.00 C ATOM 726 C THR A 45 5.612 -4.601 4.785 1.00 0.00 C ATOM 727 O THR A 45 6.784 -4.227 4.839 1.00 0.00 O ATOM 728 CB THR A 45 5.098 -6.619 3.397 1.00 0.00 C ATOM 729 OG1 THR A 45 4.900 -8.022 3.410 1.00 0.00 O ATOM 730 CG2 THR A 45 6.284 -6.330 2.506 1.00 0.00 C ATOM 0 H THR A 45 3.205 -6.442 5.018 1.00 0.00 H new ATOM 0 HA THR A 45 6.074 -6.622 5.310 1.00 0.00 H new ATOM 0 HB THR A 45 4.230 -6.099 2.992 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.796 -8.346 2.491 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.100 -6.737 1.512 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.432 -5.252 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.177 -6.792 2.927 1.00 0.00 H new ATOM 738 N LEU A 46 4.586 -3.760 4.701 1.00 0.00 N ATOM 739 CA LEU A 46 4.779 -2.316 4.664 1.00 0.00 C ATOM 740 C LEU A 46 5.673 -1.867 5.816 1.00 0.00 C ATOM 741 O LEU A 46 6.548 -1.017 5.643 1.00 0.00 O ATOM 742 CB LEU A 46 3.424 -1.606 4.747 1.00 0.00 C ATOM 743 CG LEU A 46 3.395 -0.166 4.226 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.640 0.599 4.652 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.247 -0.155 2.711 1.00 0.00 C ATOM 0 H LEU A 46 3.611 -4.055 4.657 1.00 0.00 H new ATOM 0 HA LEU A 46 5.264 -2.053 3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.694 -2.190 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.099 -1.603 5.788 1.00 0.00 H new ATOM 0 HG LEU A 46 2.532 0.336 4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.591 1.618 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.697 0.624 5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.526 0.103 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.228 0.875 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.089 -0.680 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.318 -0.653 2.433 1.00 0.00 H new ATOM 757 N GLY A 47 5.447 -2.447 6.991 1.00 0.00 N ATOM 758 CA GLY A 47 6.234 -2.098 8.157 1.00 0.00 C ATOM 759 C GLY A 47 7.530 -2.881 8.240 1.00 0.00 C ATOM 760 O GLY A 47 8.505 -2.419 8.833 1.00 0.00 O ATOM 0 H GLY A 47 4.731 -3.154 7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.459 -1.032 8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.645 -2.280 9.056 1.00 0.00 H new ATOM 764 N SER A 48 7.542 -4.069 7.644 1.00 0.00 N ATOM 765 CA SER A 48 8.729 -4.917 7.651 1.00 0.00 C ATOM 766 C SER A 48 9.962 -4.129 7.218 1.00 0.00 C ATOM 767 O SER A 48 11.078 -4.416 7.650 1.00 0.00 O ATOM 768 CB SER A 48 8.526 -6.117 6.724 1.00 0.00 C ATOM 769 OG SER A 48 9.266 -7.239 7.173 1.00 0.00 O ATOM 0 H SER A 48 6.743 -4.466 7.150 1.00 0.00 H new ATOM 0 HA SER A 48 8.886 -5.274 8.669 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.467 -6.370 6.679 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.835 -5.855 5.712 1.00 0.00 H new ATOM 0 HG SER A 48 8.801 -8.062 6.915 1.00 0.00 H new ATOM 775 N ILE A 49 9.748 -3.131 6.368 1.00 0.00 N ATOM 776 CA ILE A 49 10.836 -2.294 5.878 1.00 0.00 C ATOM 777 C ILE A 49 11.197 -1.201 6.883 1.00 0.00 C ATOM 778 O ILE A 49 12.266 -0.595 6.795 1.00 0.00 O ATOM 779 CB ILE A 49 10.469 -1.633 4.535 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.796 -2.646 3.608 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.707 -1.047 3.873 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.301 -2.042 2.314 1.00 0.00 C ATOM 0 H ILE A 49 8.829 -2.882 6.003 1.00 0.00 H new ATOM 0 HA ILE A 49 11.696 -2.949 5.737 1.00 0.00 H new ATOM 0 HB ILE A 49 9.767 -0.823 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.503 -3.444 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.956 -3.103 4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.429 -0.585 2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.149 -0.296 4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.432 -1.840 3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.835 -2.817 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.570 -1.263 2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.141 -1.609 1.770 1.00 0.00 H new ATOM 794 N GLN A 50 10.302 -0.947 7.834 1.00 0.00 N ATOM 795 CA GLN A 50 10.524 0.088 8.837 1.00 0.00 C ATOM 796 C GLN A 50 11.662 -0.283 9.783 1.00 0.00 C ATOM 797 O GLN A 50 12.567 0.515 10.019 1.00 0.00 O ATOM 798 CB GLN A 50 9.245 0.327 9.641 1.00 0.00 C ATOM 799 CG GLN A 50 9.179 1.704 10.283 1.00 0.00 C ATOM 800 CD GLN A 50 9.507 1.674 11.762 1.00 0.00 C ATOM 801 OE1 GLN A 50 10.377 0.922 12.202 1.00 0.00 O ATOM 802 NE2 GLN A 50 8.810 2.494 12.540 1.00 0.00 N ATOM 0 H GLN A 50 9.417 -1.444 7.930 1.00 0.00 H new ATOM 0 HA GLN A 50 10.802 1.002 8.312 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.384 0.199 8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.168 -0.432 10.420 1.00 0.00 H new ATOM 0 HG2 GLN A 50 9.874 2.372 9.774 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.180 2.118 10.144 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.098 3.101 12.133 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.987 2.517 13.544 1.00 0.00 H new ATOM 811 N GLN A 51 11.606 -1.490 10.336 1.00 0.00 N ATOM 812 CA GLN A 51 12.625 -1.941 11.277 1.00 0.00 C ATOM 813 C GLN A 51 13.610 -2.903 10.619 1.00 0.00 C ATOM 814 O GLN A 51 14.784 -2.576 10.437 1.00 0.00 O ATOM 815 CB GLN A 51 11.964 -2.620 12.479 1.00 0.00 C ATOM 816 CG GLN A 51 11.879 -1.731 13.710 1.00 0.00 C ATOM 817 CD GLN A 51 11.478 -2.497 14.956 1.00 0.00 C ATOM 818 OE1 GLN A 51 12.311 -2.788 15.814 1.00 0.00 O ATOM 819 NE2 GLN A 51 10.197 -2.827 15.061 1.00 0.00 N ATOM 0 H GLN A 51 10.870 -2.171 10.150 1.00 0.00 H new ATOM 0 HA GLN A 51 13.181 -1.065 11.611 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.959 -2.936 12.200 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.524 -3.521 12.730 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.845 -1.254 13.876 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.157 -0.935 13.529 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.541 -2.565 14.325 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.868 -3.343 15.877 1.00 0.00 H new ATOM 828 N HIS A 52 13.126 -4.092 10.272 1.00 0.00 N ATOM 829 CA HIS A 52 13.969 -5.113 9.659 1.00 0.00 C ATOM 830 C HIS A 52 14.389 -4.714 8.248 1.00 0.00 C ATOM 831 O HIS A 52 13.981 -5.338 7.268 1.00 0.00 O ATOM 832 CB HIS A 52 13.231 -6.453 9.621 1.00 0.00 C ATOM 833 CG HIS A 52 13.483 -7.311 10.823 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.455 -6.827 12.115 1.00 0.00 N ATOM 835 CD2 HIS A 52 13.766 -8.632 10.925 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.711 -7.812 12.959 1.00 0.00 C ATOM 837 NE2 HIS A 52 13.902 -8.916 12.261 1.00 0.00 N ATOM 0 H HIS A 52 12.154 -4.372 10.405 1.00 0.00 H new ATOM 0 HA HIS A 52 14.869 -5.211 10.266 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.160 -6.266 9.536 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.531 -6.998 8.726 1.00 0.00 H new ATOM 0 HD2 HIS A 52 13.866 -9.331 10.108 1.00 0.00 H new ATOM 0 HE1 HIS A 52 13.756 -7.728 14.035 1.00 0.00 H new ATOM 0 HE2 HIS A 52 14.116 -9.833 12.652 1.00 0.00 H new ATOM 846 N PHE A 53 15.224 -3.684 8.153 1.00 0.00 N ATOM 847 CA PHE A 53 15.713 -3.211 6.862 1.00 0.00 C ATOM 848 C PHE A 53 16.530 -1.933 7.020 1.00 0.00 C ATOM 849 O PHE A 53 17.759 -1.959 6.986 1.00 0.00 O ATOM 850 CB PHE A 53 14.544 -2.965 5.906 1.00 0.00 C ATOM 851 CG PHE A 53 14.512 -3.907 4.736 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.470 -3.828 3.737 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.520 -4.868 4.633 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.439 -4.692 2.659 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.484 -5.735 3.558 1.00 0.00 C ATOM 856 CZ PHE A 53 14.446 -5.647 2.570 1.00 0.00 C ATOM 0 H PHE A 53 15.576 -3.161 8.955 1.00 0.00 H new ATOM 0 HA PHE A 53 16.359 -3.984 6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.609 -3.055 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.598 -1.941 5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.249 -3.083 3.802 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.765 -4.940 5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.191 -4.620 1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.705 -6.480 3.490 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.421 -6.324 1.729 1.00 0.00 H new ATOM 866 N MET A 54 15.835 -0.813 7.183 1.00 0.00 N ATOM 867 CA MET A 54 16.494 0.480 7.331 1.00 0.00 C ATOM 868 C MET A 54 17.573 0.425 8.406 1.00 0.00 C ATOM 869 O MET A 54 18.662 0.972 8.233 1.00 0.00 O ATOM 870 CB MET A 54 15.471 1.567 7.665 1.00 0.00 C ATOM 871 CG MET A 54 14.903 1.464 9.071 1.00 0.00 C ATOM 872 SD MET A 54 15.945 2.270 10.303 1.00 0.00 S ATOM 873 CE MET A 54 14.918 3.669 10.742 1.00 0.00 C ATOM 0 H MET A 54 14.816 -0.774 7.216 1.00 0.00 H new ATOM 0 HA MET A 54 16.970 0.725 6.382 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.940 2.544 7.543 1.00 0.00 H new ATOM 0 HB3 MET A 54 14.652 1.515 6.948 1.00 0.00 H new ATOM 0 HG2 MET A 54 13.910 1.913 9.091 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.783 0.413 9.334 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.485 4.353 11.374 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.604 4.188 9.836 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.039 3.319 11.283 1.00 0.00 H new ATOM 883 N LYS A 55 17.270 -0.244 9.514 1.00 0.00 N ATOM 884 CA LYS A 55 18.227 -0.374 10.605 1.00 0.00 C ATOM 885 C LYS A 55 19.485 -1.099 10.126 1.00 0.00 C ATOM 886 O LYS A 55 20.569 -0.519 10.088 1.00 0.00 O ATOM 887 CB LYS A 55 17.597 -1.128 11.779 1.00 0.00 C ATOM 888 CG LYS A 55 17.242 -0.237 12.959 1.00 0.00 C ATOM 889 CD LYS A 55 18.422 -0.063 13.902 1.00 0.00 C ATOM 890 CE LYS A 55 17.973 0.394 15.281 1.00 0.00 C ATOM 891 NZ LYS A 55 18.783 1.540 15.780 1.00 0.00 N ATOM 0 H LYS A 55 16.374 -0.702 9.679 1.00 0.00 H new ATOM 0 HA LYS A 55 18.506 0.625 10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.695 -1.633 11.433 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.287 -1.902 12.114 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.919 0.738 12.595 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.402 -0.669 13.502 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.962 -1.006 13.988 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.118 0.665 13.485 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.922 0.682 15.243 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.051 -0.437 15.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.444 1.820 16.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 19.782 1.258 15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.689 2.343 15.126 1.00 0.00 H new ATOM 905 N PRO A 56 19.346 -2.377 9.726 1.00 0.00 N ATOM 906 CA PRO A 56 20.470 -3.182 9.230 1.00 0.00 C ATOM 907 C PRO A 56 21.114 -2.574 7.987 1.00 0.00 C ATOM 908 O PRO A 56 22.338 -2.471 7.897 1.00 0.00 O ATOM 909 CB PRO A 56 19.831 -4.535 8.889 1.00 0.00 C ATOM 910 CG PRO A 56 18.369 -4.260 8.776 1.00 0.00 C ATOM 911 CD PRO A 56 18.088 -3.140 9.731 1.00 0.00 C ATOM 0 HA PRO A 56 21.271 -3.250 9.967 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.230 -4.935 7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.034 -5.273 9.665 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.101 -3.981 7.757 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.784 -5.145 9.028 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.246 -2.531 9.402 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.845 -3.510 10.727 1.00 0.00 H new ATOM 919 N LEU A 57 20.282 -2.182 7.028 1.00 0.00 N ATOM 920 CA LEU A 57 20.768 -1.587 5.787 1.00 0.00 C ATOM 921 C LEU A 57 21.743 -0.449 6.076 1.00 0.00 C ATOM 922 O LEU A 57 22.786 -0.331 5.433 1.00 0.00 O ATOM 923 CB LEU A 57 19.589 -1.062 4.958 1.00 0.00 C ATOM 924 CG LEU A 57 19.853 -0.861 3.456 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.295 -0.447 3.191 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.509 -2.126 2.687 1.00 0.00 C ATOM 0 H LEU A 57 19.267 -2.265 7.086 1.00 0.00 H new ATOM 0 HA LEU A 57 21.292 -2.358 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.755 -1.755 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.270 -0.109 5.381 1.00 0.00 H new ATOM 0 HG LEU A 57 19.211 -0.052 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.444 -0.314 2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.505 0.491 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.969 -1.221 3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.701 -1.970 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 57 20.123 -2.950 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.456 -2.366 2.834 1.00 0.00 H new ATOM 938 N GLN A 58 21.392 0.386 7.048 1.00 0.00 N ATOM 939 CA GLN A 58 22.224 1.525 7.418 1.00 0.00 C ATOM 940 C GLN A 58 23.670 1.101 7.666 1.00 0.00 C ATOM 941 O GLN A 58 24.588 1.915 7.565 1.00 0.00 O ATOM 942 CB GLN A 58 21.661 2.205 8.669 1.00 0.00 C ATOM 943 CG GLN A 58 22.212 3.602 8.898 1.00 0.00 C ATOM 944 CD GLN A 58 22.177 4.010 10.357 1.00 0.00 C ATOM 945 OE1 GLN A 58 21.268 4.716 10.795 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.170 3.568 11.119 1.00 0.00 N ATOM 0 H GLN A 58 20.536 0.295 7.595 1.00 0.00 H new ATOM 0 HA GLN A 58 22.214 2.229 6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.576 2.260 8.586 1.00 0.00 H new ATOM 0 HB3 GLN A 58 21.883 1.588 9.540 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.239 3.647 8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.636 4.317 8.311 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.903 2.985 10.714 1.00 0.00 H new ATOM 0 HE22 GLN A 58 23.200 3.811 12.109 1.00 0.00 H new ATOM 955 N ARG A 59 23.869 -0.171 7.997 1.00 0.00 N ATOM 956 CA ARG A 59 25.206 -0.689 8.275 1.00 0.00 C ATOM 957 C ARG A 59 26.000 -0.934 6.991 1.00 0.00 C ATOM 958 O ARG A 59 27.202 -1.196 7.042 1.00 0.00 O ATOM 959 CB ARG A 59 25.112 -1.984 9.085 1.00 0.00 C ATOM 960 CG ARG A 59 24.679 -1.767 10.527 1.00 0.00 C ATOM 961 CD ARG A 59 25.154 -2.894 11.430 1.00 0.00 C ATOM 962 NE ARG A 59 24.837 -2.643 12.833 1.00 0.00 N ATOM 963 CZ ARG A 59 25.544 -1.833 13.614 1.00 0.00 C ATOM 964 NH1 ARG A 59 26.604 -1.199 13.129 1.00 0.00 N ATOM 965 NH2 ARG A 59 25.193 -1.656 14.880 1.00 0.00 N ATOM 0 H ARG A 59 23.123 -0.862 8.079 1.00 0.00 H new ATOM 0 HA ARG A 59 25.736 0.066 8.855 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.405 -2.657 8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.082 -2.480 9.076 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.077 -0.819 10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 59 23.592 -1.696 10.574 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.691 -3.830 11.116 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.231 -3.018 11.319 1.00 0.00 H new ATOM 0 HE ARG A 59 24.028 -3.116 13.236 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.877 -1.333 12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 59 27.146 -0.578 13.730 1.00 0.00 H new ATOM 0 HH21 ARG A 59 24.379 -2.142 15.256 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.737 -1.034 15.478 1.00 0.00 H new ATOM 979 N PHE A 60 25.330 -0.854 5.841 1.00 0.00 N ATOM 980 CA PHE A 60 25.994 -1.069 4.559 1.00 0.00 C ATOM 981 C PHE A 60 25.900 0.177 3.685 1.00 0.00 C ATOM 982 O PHE A 60 26.885 0.596 3.075 1.00 0.00 O ATOM 983 CB PHE A 60 25.372 -2.261 3.830 1.00 0.00 C ATOM 984 CG PHE A 60 25.932 -3.586 4.261 1.00 0.00 C ATOM 985 CD1 PHE A 60 25.638 -4.105 5.511 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.754 -4.314 3.414 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.153 -5.323 5.910 1.00 0.00 C ATOM 988 CE2 PHE A 60 27.271 -5.533 3.808 1.00 0.00 C ATOM 989 CZ PHE A 60 26.970 -6.038 5.057 1.00 0.00 C ATOM 0 H PHE A 60 24.334 -0.643 5.773 1.00 0.00 H new ATOM 0 HA PHE A 60 27.045 -1.280 4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.295 -2.258 3.999 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.527 -2.142 2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 60 24.998 -3.551 6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 60 26.993 -3.924 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 60 25.917 -5.716 6.888 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.910 -6.090 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 60 27.373 -6.991 5.366 1.00 0.00 H new ATOM 999 N LEU A 61 24.710 0.762 3.629 1.00 0.00 N ATOM 1000 CA LEU A 61 24.484 1.961 2.835 1.00 0.00 C ATOM 1001 C LEU A 61 24.539 3.208 3.712 1.00 0.00 C ATOM 1002 O LEU A 61 24.041 3.208 4.838 1.00 0.00 O ATOM 1003 CB LEU A 61 23.132 1.877 2.126 1.00 0.00 C ATOM 1004 CG LEU A 61 22.952 2.848 0.956 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.716 4.258 1.469 1.00 0.00 C ATOM 1006 CD2 LEU A 61 24.164 2.807 0.037 1.00 0.00 C ATOM 0 H LEU A 61 23.886 0.424 4.125 1.00 0.00 H new ATOM 0 HA LEU A 61 25.274 2.031 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.994 0.860 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.344 2.062 2.856 1.00 0.00 H new ATOM 0 HG LEU A 61 22.078 2.540 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.590 4.936 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.817 4.275 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.571 4.576 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 61 24.018 3.503 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 61 25.055 3.090 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 61 24.288 1.798 -0.357 1.00 0.00 H new ATOM 1018 N LYS A 62 25.155 4.267 3.195 1.00 0.00 N ATOM 1019 CA LYS A 62 25.283 5.515 3.940 1.00 0.00 C ATOM 1020 C LYS A 62 23.932 5.957 4.499 1.00 0.00 C ATOM 1021 O LYS A 62 22.894 5.730 3.877 1.00 0.00 O ATOM 1022 CB LYS A 62 25.859 6.613 3.043 1.00 0.00 C ATOM 1023 CG LYS A 62 27.369 6.544 2.887 1.00 0.00 C ATOM 1024 CD LYS A 62 27.766 6.181 1.465 1.00 0.00 C ATOM 1025 CE LYS A 62 28.938 7.017 0.981 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.043 7.017 -0.504 1.00 0.00 N ATOM 0 H LYS A 62 25.573 4.286 2.265 1.00 0.00 H new ATOM 0 HA LYS A 62 25.963 5.342 4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.397 6.545 2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.589 7.585 3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.808 7.505 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.774 5.805 3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.028 5.124 1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 62 26.915 6.328 0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 62 28.825 8.041 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.862 6.630 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 29.855 7.598 -0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.176 6.043 -0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 28.172 7.410 -0.914 1.00 0.00 H new ATOM 1040 N PRO A 63 23.920 6.599 5.681 1.00 0.00 N ATOM 1041 CA PRO A 63 22.683 7.074 6.305 1.00 0.00 C ATOM 1042 C PRO A 63 22.123 8.302 5.598 1.00 0.00 C ATOM 1043 O PRO A 63 20.912 8.525 5.582 1.00 0.00 O ATOM 1044 CB PRO A 63 23.099 7.431 7.742 1.00 0.00 C ATOM 1045 CG PRO A 63 24.518 6.982 7.886 1.00 0.00 C ATOM 1046 CD PRO A 63 25.093 6.926 6.501 1.00 0.00 C ATOM 0 HA PRO A 63 21.895 6.322 6.258 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.009 8.503 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.457 6.933 8.469 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.082 7.674 8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.568 6.005 8.366 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.540 7.876 6.209 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.872 6.168 6.416 1.00 0.00 H new ATOM 1054 N GLN A 64 23.014 9.098 5.015 1.00 0.00 N ATOM 1055 CA GLN A 64 22.613 10.306 4.305 1.00 0.00 C ATOM 1056 C GLN A 64 21.792 9.963 3.067 1.00 0.00 C ATOM 1057 O GLN A 64 20.734 10.547 2.829 1.00 0.00 O ATOM 1058 CB GLN A 64 23.849 11.113 3.900 1.00 0.00 C ATOM 1059 CG GLN A 64 24.366 12.026 4.998 1.00 0.00 C ATOM 1060 CD GLN A 64 23.912 13.462 4.822 1.00 0.00 C ATOM 1061 OE1 GLN A 64 22.849 13.725 4.261 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.722 14.399 5.301 1.00 0.00 N ATOM 0 H GLN A 64 24.020 8.927 5.021 1.00 0.00 H new ATOM 0 HA GLN A 64 21.995 10.904 4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.642 10.425 3.608 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.609 11.714 3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.024 11.656 5.965 1.00 0.00 H new ATOM 0 HG3 GLN A 64 25.455 11.992 5.011 1.00 0.00 H new ATOM 0 HE21 GLN A 64 25.594 14.134 5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.472 15.384 5.211 1.00 0.00 H new ATOM 1071 N ASP A 65 22.288 9.013 2.282 1.00 0.00 N ATOM 1072 CA ASP A 65 21.601 8.590 1.068 1.00 0.00 C ATOM 1073 C ASP A 65 20.372 7.753 1.404 1.00 0.00 C ATOM 1074 O ASP A 65 19.377 7.775 0.680 1.00 0.00 O ATOM 1075 CB ASP A 65 22.552 7.786 0.176 1.00 0.00 C ATOM 1076 CG ASP A 65 22.263 7.978 -1.300 1.00 0.00 C ATOM 1077 OD1 ASP A 65 21.087 7.845 -1.698 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.215 8.256 -2.060 1.00 0.00 O ATOM 0 H ASP A 65 23.163 8.522 2.465 1.00 0.00 H new ATOM 0 HA ASP A 65 21.276 9.482 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.580 8.084 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.471 6.728 0.424 1.00 0.00 H new ATOM 1083 N MET A 66 20.447 7.020 2.511 1.00 0.00 N ATOM 1084 CA MET A 66 19.340 6.173 2.947 1.00 0.00 C ATOM 1085 C MET A 66 18.022 6.940 2.931 1.00 0.00 C ATOM 1086 O MET A 66 16.956 6.358 2.737 1.00 0.00 O ATOM 1087 CB MET A 66 19.611 5.630 4.353 1.00 0.00 C ATOM 1088 CG MET A 66 19.243 4.165 4.520 1.00 0.00 C ATOM 1089 SD MET A 66 19.928 3.445 6.025 1.00 0.00 S ATOM 1090 CE MET A 66 19.061 4.388 7.278 1.00 0.00 C ATOM 0 H MET A 66 21.263 6.995 3.123 1.00 0.00 H new ATOM 0 HA MET A 66 19.259 5.339 2.250 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.668 5.759 4.586 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.050 6.222 5.076 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.158 4.066 4.536 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.601 3.604 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 66 18.905 3.765 8.159 1.00 0.00 H new ATOM 0 HE2 MET A 66 19.653 5.261 7.551 1.00 0.00 H new ATOM 0 HE3 MET A 66 18.096 4.712 6.887 1.00 0.00 H new ATOM 1100 N GLU A 67 18.103 8.250 3.136 1.00 0.00 N ATOM 1101 CA GLU A 67 16.916 9.095 3.146 1.00 0.00 C ATOM 1102 C GLU A 67 16.163 8.990 1.824 1.00 0.00 C ATOM 1103 O GLU A 67 14.936 9.085 1.788 1.00 0.00 O ATOM 1104 CB GLU A 67 17.305 10.552 3.411 1.00 0.00 C ATOM 1105 CG GLU A 67 17.474 10.877 4.885 1.00 0.00 C ATOM 1106 CD GLU A 67 17.031 12.286 5.227 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.066 12.773 4.601 1.00 0.00 O ATOM 1108 OE2 GLU A 67 17.649 12.903 6.120 1.00 0.00 O ATOM 0 H GLU A 67 18.978 8.749 3.297 1.00 0.00 H new ATOM 0 HA GLU A 67 16.260 8.750 3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.237 10.771 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.542 11.206 2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.899 10.166 5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.520 10.752 5.163 1.00 0.00 H new ATOM 1115 N THR A 68 16.906 8.790 0.741 1.00 0.00 N ATOM 1116 CA THR A 68 16.309 8.677 -0.584 1.00 0.00 C ATOM 1117 C THR A 68 16.106 7.216 -0.972 1.00 0.00 C ATOM 1118 O THR A 68 15.251 6.898 -1.798 1.00 0.00 O ATOM 1119 CB THR A 68 17.189 9.377 -1.622 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.582 10.657 -1.161 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.506 9.559 -2.960 1.00 0.00 C ATOM 0 H THR A 68 17.922 8.703 0.755 1.00 0.00 H new ATOM 0 HA THR A 68 15.333 9.162 -0.557 1.00 0.00 H new ATOM 0 HB THR A 68 18.051 8.725 -1.760 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.145 11.089 -1.836 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.185 10.061 -3.650 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.233 8.584 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.608 10.163 -2.831 1.00 0.00 H new ATOM 1129 N ILE A 69 16.893 6.331 -0.370 1.00 0.00 N ATOM 1130 CA ILE A 69 16.798 4.905 -0.657 1.00 0.00 C ATOM 1131 C ILE A 69 15.500 4.317 -0.112 1.00 0.00 C ATOM 1132 O ILE A 69 14.942 3.382 -0.686 1.00 0.00 O ATOM 1133 CB ILE A 69 17.986 4.127 -0.061 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.308 4.755 -0.508 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.924 2.663 -0.473 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.571 4.617 -1.992 1.00 0.00 C ATOM 0 H ILE A 69 17.604 6.576 0.320 1.00 0.00 H new ATOM 0 HA ILE A 69 16.814 4.804 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 69 17.927 4.180 1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.306 5.813 -0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 69 20.126 4.291 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.771 2.128 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.995 2.222 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.962 2.589 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.525 5.084 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.605 3.561 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.773 5.106 -2.550 1.00 0.00 H new ATOM 1148 N PHE A 70 15.027 4.867 1.002 1.00 0.00 N ATOM 1149 CA PHE A 70 13.798 4.389 1.626 1.00 0.00 C ATOM 1150 C PHE A 70 12.708 5.454 1.579 1.00 0.00 C ATOM 1151 O PHE A 70 11.541 5.148 1.341 1.00 0.00 O ATOM 1152 CB PHE A 70 14.066 3.982 3.075 1.00 0.00 C ATOM 1153 CG PHE A 70 14.740 2.646 3.208 1.00 0.00 C ATOM 1154 CD1 PHE A 70 16.080 2.497 2.892 1.00 0.00 C ATOM 1155 CD2 PHE A 70 14.032 1.539 3.647 1.00 0.00 C ATOM 1156 CE1 PHE A 70 16.703 1.270 3.013 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.649 0.308 3.768 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.987 0.174 3.451 1.00 0.00 C ATOM 0 H PHE A 70 15.475 5.642 1.490 1.00 0.00 H new ATOM 0 HA PHE A 70 13.452 3.520 1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.687 4.742 3.548 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.121 3.959 3.618 1.00 0.00 H new ATOM 0 HD1 PHE A 70 16.645 3.350 2.547 1.00 0.00 H new ATOM 0 HD2 PHE A 70 12.986 1.639 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 70 17.749 1.168 2.765 1.00 0.00 H new ATOM 0 HE2 PHE A 70 14.086 -0.548 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.472 -0.786 3.546 1.00 0.00 H new ATOM 1168 N VAL A 71 13.099 6.708 1.794 1.00 0.00 N ATOM 1169 CA VAL A 71 12.158 7.827 1.778 1.00 0.00 C ATOM 1170 C VAL A 71 11.451 7.961 3.141 1.00 0.00 C ATOM 1171 O VAL A 71 12.123 8.057 4.167 1.00 0.00 O ATOM 1172 CB VAL A 71 11.144 7.694 0.617 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.443 9.020 0.363 1.00 0.00 C ATOM 1174 CG2 VAL A 71 11.842 7.206 -0.643 1.00 0.00 C ATOM 0 H VAL A 71 14.065 6.976 1.982 1.00 0.00 H new ATOM 0 HA VAL A 71 12.722 8.743 1.604 1.00 0.00 H new ATOM 0 HB VAL A 71 10.390 6.959 0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.734 8.906 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.910 9.328 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.182 9.778 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.115 7.118 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.617 7.917 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.295 6.233 -0.454 1.00 0.00 H new ATOM 1184 N ASN A 72 10.112 7.985 3.172 1.00 0.00 N ATOM 1185 CA ASN A 72 9.392 8.131 4.433 1.00 0.00 C ATOM 1186 C ASN A 72 8.636 6.855 4.789 1.00 0.00 C ATOM 1187 O ASN A 72 7.487 6.907 5.228 1.00 0.00 O ATOM 1188 CB ASN A 72 8.417 9.307 4.350 1.00 0.00 C ATOM 1189 CG ASN A 72 9.022 10.595 4.872 1.00 0.00 C ATOM 1190 OD1 ASN A 72 8.697 11.047 5.971 1.00 0.00 O ATOM 1191 ND2 ASN A 72 9.911 11.194 4.087 1.00 0.00 N ATOM 0 H ASN A 72 9.517 7.906 2.348 1.00 0.00 H new ATOM 0 HA ASN A 72 10.124 8.323 5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.108 9.447 3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.519 9.072 4.922 1.00 0.00 H new ATOM 0 HD21 ASN A 72 10.353 12.063 4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.151 10.785 3.184 1.00 0.00 H new ATOM 1198 N ILE A 73 9.287 5.712 4.601 1.00 0.00 N ATOM 1199 CA ILE A 73 8.672 4.426 4.911 1.00 0.00 C ATOM 1200 C ILE A 73 8.115 4.411 6.333 1.00 0.00 C ATOM 1201 O ILE A 73 6.995 3.956 6.566 1.00 0.00 O ATOM 1202 CB ILE A 73 9.675 3.267 4.750 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.242 3.246 3.330 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.011 1.936 5.077 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.200 2.980 2.264 1.00 0.00 C ATOM 0 H ILE A 73 10.238 5.649 4.237 1.00 0.00 H new ATOM 0 HA ILE A 73 7.855 4.288 4.202 1.00 0.00 H new ATOM 0 HB ILE A 73 10.497 3.423 5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.722 4.203 3.126 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.016 2.481 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.734 1.129 4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.651 1.952 6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.171 1.773 4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.675 2.980 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.736 2.010 2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.438 3.759 2.298 1.00 0.00 H new ATOM 1217 N GLU A 74 8.905 4.910 7.279 1.00 0.00 N ATOM 1218 CA GLU A 74 8.496 4.944 8.679 1.00 0.00 C ATOM 1219 C GLU A 74 7.172 5.682 8.851 1.00 0.00 C ATOM 1220 O GLU A 74 6.238 5.166 9.466 1.00 0.00 O ATOM 1221 CB GLU A 74 9.577 5.614 9.530 1.00 0.00 C ATOM 1222 CG GLU A 74 10.954 4.991 9.364 1.00 0.00 C ATOM 1223 CD GLU A 74 11.811 5.134 10.606 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.681 4.291 11.518 1.00 0.00 O ATOM 1225 OE2 GLU A 74 12.612 6.092 10.668 1.00 0.00 O ATOM 0 H GLU A 74 9.832 5.296 7.101 1.00 0.00 H new ATOM 0 HA GLU A 74 8.360 3.915 9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.631 6.671 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.287 5.560 10.579 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.844 3.934 9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.462 5.459 8.521 1.00 0.00 H new ATOM 1232 N GLU A 75 7.102 6.896 8.317 1.00 0.00 N ATOM 1233 CA GLU A 75 5.895 7.707 8.416 1.00 0.00 C ATOM 1234 C GLU A 75 4.803 7.185 7.488 1.00 0.00 C ATOM 1235 O GLU A 75 3.620 7.464 7.686 1.00 0.00 O ATOM 1236 CB GLU A 75 6.210 9.166 8.078 1.00 0.00 C ATOM 1237 CG GLU A 75 5.451 10.169 8.933 1.00 0.00 C ATOM 1238 CD GLU A 75 6.351 10.905 9.906 1.00 0.00 C ATOM 1239 OE1 GLU A 75 7.100 10.233 10.646 1.00 0.00 O ATOM 1240 OE2 GLU A 75 6.308 12.153 9.926 1.00 0.00 O ATOM 0 H GLU A 75 7.868 7.340 7.811 1.00 0.00 H new ATOM 0 HA GLU A 75 5.532 7.645 9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.280 9.335 8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.976 9.345 7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.955 10.892 8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.670 9.650 9.488 1.00 0.00 H new ATOM 1247 N LEU A 76 5.205 6.427 6.472 1.00 0.00 N ATOM 1248 CA LEU A 76 4.266 5.878 5.507 1.00 0.00 C ATOM 1249 C LEU A 76 3.625 4.596 6.031 1.00 0.00 C ATOM 1250 O LEU A 76 2.428 4.367 5.845 1.00 0.00 O ATOM 1251 CB LEU A 76 4.989 5.616 4.181 1.00 0.00 C ATOM 1252 CG LEU A 76 4.102 5.323 2.963 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.711 5.924 3.114 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.761 5.850 1.698 1.00 0.00 C ATOM 0 H LEU A 76 6.179 6.180 6.298 1.00 0.00 H new ATOM 0 HA LEU A 76 3.468 6.603 5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.607 6.484 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.665 4.772 4.322 1.00 0.00 H new ATOM 0 HG LEU A 76 3.989 4.241 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.117 5.693 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.227 5.505 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.792 7.005 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.124 5.637 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.905 6.927 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.727 5.364 1.562 1.00 0.00 H new ATOM 1266 N PHE A 77 4.421 3.772 6.701 1.00 0.00 N ATOM 1267 CA PHE A 77 3.918 2.526 7.265 1.00 0.00 C ATOM 1268 C PHE A 77 2.705 2.792 8.153 1.00 0.00 C ATOM 1269 O PHE A 77 1.824 1.942 8.289 1.00 0.00 O ATOM 1270 CB PHE A 77 5.016 1.827 8.074 1.00 0.00 C ATOM 1271 CG PHE A 77 4.530 0.632 8.847 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.767 -0.345 8.228 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.829 0.493 10.193 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.316 -1.443 8.936 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.379 -0.603 10.906 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.623 -1.572 10.277 1.00 0.00 C ATOM 0 H PHE A 77 5.413 3.943 6.867 1.00 0.00 H new ATOM 0 HA PHE A 77 3.615 1.875 6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.809 1.512 7.396 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.455 2.543 8.768 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.522 -0.247 7.181 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.419 1.248 10.690 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.724 -2.199 8.442 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.619 -0.701 11.954 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.272 -2.429 10.832 1.00 0.00 H new ATOM 1286 N SER A 78 2.667 3.977 8.753 1.00 0.00 N ATOM 1287 CA SER A 78 1.561 4.358 9.623 1.00 0.00 C ATOM 1288 C SER A 78 0.270 4.500 8.826 1.00 0.00 C ATOM 1289 O SER A 78 -0.782 4.007 9.236 1.00 0.00 O ATOM 1290 CB SER A 78 1.879 5.670 10.344 1.00 0.00 C ATOM 1291 OG SER A 78 1.073 5.825 11.498 1.00 0.00 O ATOM 0 H SER A 78 3.390 4.690 8.653 1.00 0.00 H new ATOM 0 HA SER A 78 1.425 3.571 10.364 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.932 5.688 10.627 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.717 6.509 9.668 1.00 0.00 H new ATOM 0 HG SER A 78 0.362 5.150 11.494 1.00 0.00 H new ATOM 1297 N VAL A 79 0.357 5.174 7.684 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.801 5.365 6.820 1.00 0.00 C ATOM 1299 C VAL A 79 -1.492 4.035 6.539 1.00 0.00 C ATOM 1300 O VAL A 79 -2.692 3.990 6.271 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.400 6.027 5.487 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.601 6.177 4.567 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.242 7.376 5.746 1.00 0.00 C ATOM 0 H VAL A 79 1.217 5.597 7.336 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.492 6.025 7.344 1.00 0.00 H new ATOM 0 HB VAL A 79 0.324 5.381 4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.289 6.647 3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.022 5.194 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.355 6.798 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.521 7.834 4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.465 8.022 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.132 7.243 6.361 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.725 2.954 6.619 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.262 1.618 6.386 1.00 0.00 C ATOM 1315 C HIS A 80 -1.767 0.997 7.685 1.00 0.00 C ATOM 1316 O HIS A 80 -2.914 0.560 7.771 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.195 0.719 5.759 1.00 0.00 C ATOM 1318 CG HIS A 80 0.267 1.190 4.416 1.00 0.00 C ATOM 1319 ND1 HIS A 80 1.109 2.269 4.246 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.001 0.725 3.172 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.340 2.447 2.957 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.679 1.523 2.285 1.00 0.00 N ATOM 0 H HIS A 80 0.270 2.976 6.843 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.103 1.708 5.698 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.662 0.663 6.430 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.592 -0.292 5.664 1.00 0.00 H new ATOM 0 HD1 HIS A 80 1.494 2.841 4.998 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.632 -0.116 2.924 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.963 3.217 2.527 1.00 0.00 H new ATOM 1331 N THR A 81 -0.902 0.962 8.694 1.00 0.00 N ATOM 1332 CA THR A 81 -1.259 0.392 9.989 1.00 0.00 C ATOM 1333 C THR A 81 -2.479 1.092 10.578 1.00 0.00 C ATOM 1334 O THR A 81 -3.473 0.450 10.915 1.00 0.00 O ATOM 1335 CB THR A 81 -0.079 0.499 10.958 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.104 -0.012 10.366 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.300 -0.244 12.257 1.00 0.00 C ATOM 0 H THR A 81 0.051 1.322 8.640 1.00 0.00 H new ATOM 0 HA THR A 81 -1.505 -0.659 9.838 1.00 0.00 H new ATOM 0 HB THR A 81 0.017 1.562 11.179 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.595 -0.547 11.024 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.575 -0.126 12.897 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.177 0.160 12.763 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.457 -1.302 12.049 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.395 2.413 10.702 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.491 3.201 11.257 1.00 0.00 C ATOM 1347 C HIS A 82 -4.777 2.988 10.466 1.00 0.00 C ATOM 1348 O HIS A 82 -5.875 3.066 11.016 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.124 4.686 11.261 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.593 5.168 12.575 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -1.327 4.864 13.033 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.162 5.936 13.534 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -1.143 5.424 14.215 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -2.241 6.080 14.541 1.00 0.00 N ATOM 0 H HIS A 82 -1.580 2.960 10.426 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.659 2.868 12.281 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.378 4.870 10.488 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -4.006 5.270 10.998 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -4.156 6.357 13.511 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.246 5.357 14.813 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.382 6.608 15.402 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.634 2.723 9.172 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.785 2.502 8.305 1.00 0.00 C ATOM 1365 C PHE A 83 -6.687 1.405 8.860 1.00 0.00 C ATOM 1366 O PHE A 83 -7.890 1.602 9.030 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.323 2.130 6.894 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.429 2.107 5.888 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.071 3.277 5.520 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.821 0.916 5.300 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.088 3.259 4.588 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.837 0.892 4.368 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.470 2.064 4.012 1.00 0.00 C ATOM 0 H PHE A 83 -3.732 2.656 8.700 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.357 3.429 8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.563 2.842 6.570 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.849 1.149 6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.773 4.214 5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.326 -0.004 5.574 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.584 4.177 4.310 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.136 -0.043 3.918 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.266 2.047 3.282 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.098 0.247 9.139 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.844 -0.884 9.667 1.00 0.00 C ATOM 1385 C LEU A 84 -7.226 -0.656 11.125 1.00 0.00 C ATOM 1386 O LEU A 84 -8.284 -1.095 11.577 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.015 -2.160 9.536 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.705 -2.583 8.100 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.316 -2.114 7.695 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.825 -4.092 7.954 1.00 0.00 C ATOM 0 H LEU A 84 -5.102 0.069 9.007 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.762 -0.989 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.075 -2.021 10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.545 -2.973 10.032 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.432 -2.115 7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.112 -2.424 6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.265 -1.027 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.575 -2.554 8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.601 -4.377 6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.120 -4.580 8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.840 -4.402 8.204 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.356 0.031 11.857 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.602 0.319 13.265 1.00 0.00 C ATOM 1404 C LYS A 85 -7.945 1.016 13.450 1.00 0.00 C ATOM 1405 O LYS A 85 -8.620 0.829 14.463 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.479 1.191 13.830 1.00 0.00 C ATOM 1407 CG LYS A 85 -4.776 0.576 15.028 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.308 1.139 16.336 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.337 0.901 17.481 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.717 -0.289 18.290 1.00 0.00 N ATOM 0 H LYS A 85 -5.475 0.399 11.499 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.627 -0.627 13.806 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.746 1.378 13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.891 2.158 14.118 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.911 -0.506 15.015 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.705 0.764 14.959 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.488 2.208 16.227 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.267 0.677 16.569 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.332 0.764 17.082 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.308 1.782 18.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.031 -0.418 19.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.666 -0.147 18.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.720 -1.134 17.684 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.327 1.821 12.465 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.590 2.546 12.515 1.00 0.00 C ATOM 1426 C GLU A 86 -10.718 1.709 11.922 1.00 0.00 C ATOM 1427 O GLU A 86 -11.811 1.634 12.484 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.468 3.868 11.757 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.367 4.771 12.288 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.862 6.168 12.610 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.979 6.292 13.153 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.131 7.138 12.318 1.00 0.00 O ATOM 0 H GLU A 86 -7.779 1.988 11.621 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.825 2.753 13.559 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.279 3.658 10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.419 4.398 11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.939 4.326 13.186 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.567 4.834 11.550 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.445 1.081 10.783 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.434 0.244 10.117 1.00 0.00 C ATOM 1441 C LEU A 87 -11.977 -0.813 11.071 1.00 0.00 C ATOM 1442 O LEU A 87 -13.161 -1.144 11.038 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.821 -0.431 8.890 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.538 0.504 7.713 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.009 -0.284 6.525 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.793 1.273 7.329 1.00 0.00 C ATOM 0 H LEU A 87 -9.547 1.136 10.303 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.258 0.882 9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.888 -0.911 9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.493 -1.221 8.554 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.776 1.222 8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.813 0.396 5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.085 -0.790 6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.749 -1.024 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.573 1.933 6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.576 0.571 7.043 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.130 1.866 8.179 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.102 -1.337 11.924 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.493 -2.350 12.899 1.00 0.00 C ATOM 1460 C LYS A 88 -12.753 -1.925 13.646 1.00 0.00 C ATOM 1461 O LYS A 88 -13.758 -2.635 13.646 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.356 -2.589 13.894 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.732 -3.519 15.035 1.00 0.00 C ATOM 1464 CD LYS A 88 -9.707 -4.626 15.211 1.00 0.00 C ATOM 1465 CE LYS A 88 -8.675 -4.268 16.268 1.00 0.00 C ATOM 1466 NZ LYS A 88 -8.288 -5.447 17.090 1.00 0.00 N ATOM 0 H LYS A 88 -10.116 -1.077 11.960 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.703 -3.276 12.364 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.501 -3.007 13.362 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.038 -1.631 14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.814 -2.948 15.960 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.712 -3.956 14.842 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.213 -5.550 15.493 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.206 -4.814 14.261 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.789 -3.856 15.785 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.076 -3.489 16.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.583 -5.160 17.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.129 -5.825 17.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.882 -6.181 16.475 1.00 0.00 H new ATOM 1480 N ASP A 89 -12.692 -0.754 14.272 1.00 0.00 N ATOM 1481 CA ASP A 89 -13.833 -0.220 15.002 1.00 0.00 C ATOM 1482 C ASP A 89 -14.861 0.362 14.038 1.00 0.00 C ATOM 1483 O ASP A 89 -16.050 0.433 14.350 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.375 0.854 15.992 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.133 0.793 17.304 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.262 -0.316 17.864 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.596 1.854 17.772 1.00 0.00 O ATOM 0 H ASP A 89 -11.864 -0.158 14.288 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.298 -1.035 15.556 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.309 0.735 16.186 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -13.509 1.838 15.544 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.396 0.769 12.860 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.277 1.334 11.843 1.00 0.00 C ATOM 1494 C ALA A 90 -16.225 0.272 11.295 1.00 0.00 C ATOM 1495 O ALA A 90 -17.435 0.485 11.216 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.457 1.948 10.717 1.00 0.00 C ATOM 0 H ALA A 90 -13.415 0.718 12.586 1.00 0.00 H new ATOM 0 HA ALA A 90 -15.877 2.117 12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.127 2.366 9.965 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -13.823 2.739 11.118 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -13.833 1.180 10.260 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.664 -0.874 10.924 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.427 -1.971 10.385 1.00 0.00 C ATOM 1504 C LEU A 91 -17.313 -2.606 11.453 1.00 0.00 C ATOM 1505 O LEU A 91 -18.489 -2.883 11.214 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.450 -2.999 9.833 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.885 -2.682 8.448 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.643 -3.518 8.175 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.940 -2.917 7.380 1.00 0.00 C ATOM 0 H LEU A 91 -14.663 -1.059 10.993 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.083 -1.604 9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.620 -3.100 10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.950 -3.966 9.791 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.599 -1.630 8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.254 -3.279 7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.884 -3.298 8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.900 -4.576 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.523 -2.687 6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.256 -3.960 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.799 -2.273 7.569 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.739 -2.838 12.630 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.475 -3.447 13.733 1.00 0.00 C ATOM 1523 C ALA A 92 -18.169 -2.395 14.597 1.00 0.00 C ATOM 1524 O ALA A 92 -18.590 -2.683 15.717 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.540 -4.292 14.584 1.00 0.00 C ATOM 0 H ALA A 92 -15.767 -2.614 12.844 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.247 -4.086 13.304 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.100 -4.741 15.404 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.101 -5.079 13.971 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -15.747 -3.662 14.988 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.291 -1.180 14.072 1.00 0.00 N ATOM 1532 CA GLY A 93 -18.942 -0.116 14.813 1.00 0.00 C ATOM 1533 C GLY A 93 -20.421 -0.009 14.488 1.00 0.00 C ATOM 1534 O GLY A 93 -21.098 -1.025 14.334 1.00 0.00 O ATOM 0 H GLY A 93 -17.951 -0.914 13.148 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.819 -0.292 15.882 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.453 0.832 14.588 1.00 0.00 H new ATOM 1538 N PRO A 94 -20.957 1.219 14.376 1.00 0.00 N ATOM 1539 CA PRO A 94 -22.374 1.435 14.061 1.00 0.00 C ATOM 1540 C PRO A 94 -22.734 0.940 12.664 1.00 0.00 C ATOM 1541 O PRO A 94 -23.025 1.732 11.769 1.00 0.00 O ATOM 1542 CB PRO A 94 -22.539 2.955 14.151 1.00 0.00 C ATOM 1543 CG PRO A 94 -21.167 3.503 13.952 1.00 0.00 C ATOM 1544 CD PRO A 94 -20.228 2.489 14.541 1.00 0.00 C ATOM 0 HA PRO A 94 -23.029 0.886 14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.226 3.323 13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -22.946 3.252 15.118 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.959 3.659 12.894 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.057 4.469 14.445 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.271 2.475 14.019 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.016 2.698 15.589 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.711 -0.378 12.485 1.00 0.00 N ATOM 1553 CA GLY A 95 -23.033 -0.957 11.196 1.00 0.00 C ATOM 1554 C GLY A 95 -21.795 -1.358 10.418 1.00 0.00 C ATOM 1555 O GLY A 95 -21.303 -2.478 10.556 1.00 0.00 O ATOM 0 H GLY A 95 -22.475 -1.054 13.211 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.667 -1.832 11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.609 -0.239 10.612 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.293 -0.444 9.593 1.00 0.00 N ATOM 1560 CA ALA A 96 -20.099 -0.702 8.792 1.00 0.00 C ATOM 1561 C ALA A 96 -19.859 0.418 7.787 1.00 0.00 C ATOM 1562 O ALA A 96 -18.744 0.921 7.659 1.00 0.00 O ATOM 1563 CB ALA A 96 -20.213 -2.039 8.073 1.00 0.00 C ATOM 0 H ALA A 96 -21.695 0.484 9.461 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.246 -0.741 9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.314 -2.212 7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -20.325 -2.838 8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -21.082 -2.026 7.415 1.00 0.00 H new ATOM 1569 N THR A 97 -20.921 0.824 7.095 1.00 0.00 N ATOM 1570 CA THR A 97 -20.831 1.883 6.091 1.00 0.00 C ATOM 1571 C THR A 97 -20.021 3.077 6.597 1.00 0.00 C ATOM 1572 O THR A 97 -19.431 3.813 5.808 1.00 0.00 O ATOM 1573 CB THR A 97 -22.234 2.344 5.686 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.176 3.585 5.004 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.174 2.507 6.860 1.00 0.00 C ATOM 0 H THR A 97 -21.857 0.435 7.211 1.00 0.00 H new ATOM 0 HA THR A 97 -20.315 1.471 5.224 1.00 0.00 H new ATOM 0 HB THR A 97 -22.622 1.556 5.040 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.056 4.016 5.033 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.150 2.835 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.279 1.553 7.377 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.771 3.250 7.548 1.00 0.00 H new ATOM 1583 N THR A 98 -19.966 3.239 7.916 1.00 0.00 N ATOM 1584 CA THR A 98 -19.243 4.350 8.529 1.00 0.00 C ATOM 1585 C THR A 98 -17.796 4.452 8.034 1.00 0.00 C ATOM 1586 O THR A 98 -17.163 5.496 8.189 1.00 0.00 O ATOM 1587 CB THR A 98 -19.256 4.206 10.052 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.712 5.359 10.669 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.476 3.007 10.547 1.00 0.00 C ATOM 0 H THR A 98 -20.415 2.612 8.584 1.00 0.00 H new ATOM 0 HA THR A 98 -19.755 5.266 8.235 1.00 0.00 H new ATOM 0 HB THR A 98 -20.304 4.072 10.321 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.013 5.738 10.096 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.526 2.964 11.635 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.904 2.096 10.128 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.435 3.096 10.235 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.274 3.370 7.442 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.889 3.340 6.953 1.00 0.00 C ATOM 1599 C LEU A 99 -15.456 4.673 6.341 1.00 0.00 C ATOM 1600 O LEU A 99 -14.318 5.109 6.524 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.710 2.231 5.907 1.00 0.00 C ATOM 1602 CG LEU A 99 -16.207 0.835 6.306 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.495 -0.227 5.485 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -16.007 0.578 7.794 1.00 0.00 C ATOM 0 H LEU A 99 -17.790 2.503 7.290 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.260 3.143 7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.229 2.532 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.650 2.160 5.661 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.277 0.786 6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.855 -1.214 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.697 -0.065 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.421 -0.165 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.370 -0.419 8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.947 0.650 8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.561 1.320 8.369 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.359 5.308 5.601 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.050 6.575 4.948 1.00 0.00 C ATOM 1618 C TYR A 100 -15.436 7.567 5.932 1.00 0.00 C ATOM 1619 O TYR A 100 -14.446 8.229 5.622 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.305 7.177 4.309 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.395 7.528 5.297 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -18.337 8.702 6.036 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.494 6.698 5.469 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.336 9.029 6.934 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -20.497 7.019 6.364 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.412 8.184 7.094 1.00 0.00 C ATOM 1627 OH TYR A 100 -21.409 8.507 7.986 1.00 0.00 O ATOM 0 H TYR A 100 -17.307 4.968 5.439 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.320 6.373 4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.024 8.076 3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -17.703 6.470 3.581 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -17.498 9.370 5.907 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -19.567 5.787 4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -19.273 9.942 7.507 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -21.343 6.360 6.490 1.00 0.00 H new ATOM 0 HH TYR A 100 -22.095 7.807 7.978 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.017 7.653 7.125 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.534 8.574 8.150 1.00 0.00 C ATOM 1639 C GLN A 101 -14.020 8.481 8.315 1.00 0.00 C ATOM 1640 O GLN A 101 -13.374 9.440 8.737 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.221 8.281 9.486 1.00 0.00 C ATOM 1642 CG GLN A 101 -17.390 9.207 9.784 1.00 0.00 C ATOM 1643 CD GLN A 101 -16.954 10.511 10.420 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -15.817 10.952 10.247 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -17.860 11.138 11.161 1.00 0.00 N ATOM 0 H GLN A 101 -16.824 7.096 7.406 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.778 9.587 7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.576 7.250 9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.488 8.365 10.288 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.925 9.420 8.858 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -18.090 8.700 10.448 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -18.790 10.736 11.277 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.626 12.021 11.614 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.459 7.324 7.983 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.022 7.107 8.107 1.00 0.00 C ATOM 1656 C VAL A 102 -11.279 7.551 6.850 1.00 0.00 C ATOM 1657 O VAL A 102 -10.077 7.811 6.891 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.700 5.623 8.383 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.198 5.401 8.477 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.388 5.153 9.654 1.00 0.00 C ATOM 0 H VAL A 102 -13.977 6.521 7.626 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.687 7.710 8.951 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.079 5.035 7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.997 4.348 8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.728 5.692 7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.791 6.004 9.289 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.148 4.104 9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.043 5.751 10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.467 5.266 9.547 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.993 7.623 5.732 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.383 7.998 4.463 1.00 0.00 C ATOM 1672 C PHE A 103 -11.464 9.505 4.219 1.00 0.00 C ATOM 1673 O PHE A 103 -10.697 10.055 3.429 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.065 7.246 3.317 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.277 5.783 3.597 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.389 5.082 4.397 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.363 5.109 3.059 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.580 3.739 4.659 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.558 3.765 3.316 1.00 0.00 C ATOM 1680 CZ PHE A 103 -12.666 3.079 4.117 1.00 0.00 C ATOM 0 H PHE A 103 -12.993 7.427 5.679 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.329 7.725 4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.029 7.711 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.462 7.351 2.415 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.537 5.592 4.821 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.064 5.640 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.881 3.206 5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.408 3.251 2.891 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.817 2.029 4.319 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.391 10.169 4.899 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.580 11.606 4.723 1.00 0.00 C ATOM 1692 C ILE A 104 -11.427 12.415 5.317 1.00 0.00 C ATOM 1693 O ILE A 104 -10.980 13.397 4.723 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.902 12.079 5.362 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -15.084 11.292 4.792 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -14.099 13.571 5.137 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -15.303 11.512 3.312 1.00 0.00 C ATOM 0 H ILE A 104 -13.022 9.739 5.575 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.611 11.779 3.647 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.850 11.896 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.922 10.229 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.989 11.573 5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -15.036 13.887 5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.272 14.119 5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.130 13.777 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -16.157 10.922 2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.497 12.568 3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.413 11.204 2.763 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.972 12.024 6.504 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.919 12.763 7.199 1.00 0.00 C ATOM 1711 C LYS A 105 -8.524 12.183 6.956 1.00 0.00 C ATOM 1712 O LYS A 105 -7.533 12.734 7.438 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.207 12.789 8.701 1.00 0.00 C ATOM 1714 CG LYS A 105 -11.484 13.532 9.062 1.00 0.00 C ATOM 1715 CD LYS A 105 -11.185 14.854 9.750 1.00 0.00 C ATOM 1716 CE LYS A 105 -11.994 15.992 9.149 1.00 0.00 C ATOM 1717 NZ LYS A 105 -11.867 16.042 7.667 1.00 0.00 N ATOM 0 H LYS A 105 -11.313 11.203 7.004 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.923 13.775 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -10.276 11.765 9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.367 13.255 9.216 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -12.067 13.714 8.159 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -12.095 12.910 9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -11.408 14.770 10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -10.122 15.077 9.664 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.043 15.874 9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.660 16.939 9.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.865 17.033 7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.978 15.585 7.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -12.669 15.543 7.233 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.436 11.075 6.227 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.142 10.445 5.970 1.00 0.00 C ATOM 1733 C TYR A 106 -6.395 11.112 4.818 1.00 0.00 C ATOM 1734 O TYR A 106 -5.217 10.835 4.597 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.313 8.959 5.670 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.352 8.080 6.436 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.975 8.273 6.353 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.824 7.066 7.258 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.101 7.470 7.062 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.958 6.259 7.969 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.597 6.465 7.868 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.729 5.664 8.575 1.00 0.00 O ATOM 0 H TYR A 106 -9.234 10.598 5.807 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.549 10.569 6.876 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.334 8.663 5.908 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.174 8.793 4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.585 9.061 5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.889 6.905 7.343 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.035 7.628 6.986 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.343 5.472 8.600 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.399 4.947 7.994 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.075 11.989 4.085 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.454 12.681 2.959 1.00 0.00 C ATOM 1754 C LYS A 107 -5.065 13.200 3.325 1.00 0.00 C ATOM 1755 O LYS A 107 -4.133 13.126 2.526 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.340 13.842 2.503 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.474 14.947 3.538 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.173 16.167 2.961 1.00 0.00 C ATOM 1759 CE LYS A 107 -7.303 17.409 3.065 1.00 0.00 C ATOM 1760 NZ LYS A 107 -7.837 18.532 2.245 1.00 0.00 N ATOM 0 H LYS A 107 -8.051 12.237 4.249 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.345 11.966 2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.929 14.263 1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.332 13.459 2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.034 14.577 4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.486 15.230 3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.424 15.984 1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.112 16.334 3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.238 17.720 4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.290 17.171 2.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.215 19.360 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.876 18.245 1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.793 18.777 2.572 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.931 13.694 4.554 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.665 14.241 5.041 1.00 0.00 C ATOM 1776 C GLU A 108 -2.472 13.378 4.628 1.00 0.00 C ATOM 1777 O GLU A 108 -1.567 13.846 3.939 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.700 14.379 6.564 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.431 15.793 7.051 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.005 15.837 8.505 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -3.781 15.371 9.366 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.895 16.339 8.783 1.00 0.00 O ATOM 0 H GLU A 108 -5.689 13.727 5.236 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.539 15.224 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.676 14.058 6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.960 13.707 6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.653 16.244 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.330 16.395 6.921 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.466 12.124 5.072 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.366 11.213 4.767 1.00 0.00 C ATOM 1791 C ARG A 109 -1.473 10.689 3.337 1.00 0.00 C ATOM 1792 O ARG A 109 -0.470 10.565 2.628 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.334 10.041 5.756 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.930 10.357 7.124 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.989 9.960 8.250 1.00 0.00 C ATOM 1796 NE ARG A 109 0.178 10.835 8.321 1.00 0.00 N ATOM 1797 CZ ARG A 109 0.962 10.932 9.391 1.00 0.00 C ATOM 1798 NH1 ARG A 109 0.704 10.208 10.471 1.00 0.00 N ATOM 1799 NH2 ARG A 109 2.004 11.752 9.378 1.00 0.00 N ATOM 0 H ARG A 109 -3.207 11.716 5.642 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.436 11.773 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.875 9.200 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.301 9.721 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.147 11.423 7.189 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.878 9.831 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.525 9.992 9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.662 8.931 8.103 1.00 0.00 H new ATOM 0 HE ARG A 109 0.404 11.403 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.096 9.576 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.306 10.283 11.291 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.205 12.309 8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.605 11.826 10.199 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.695 10.402 2.901 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.918 9.936 1.538 1.00 0.00 C ATOM 1815 C PHE A 110 -2.245 10.880 0.545 1.00 0.00 C ATOM 1816 O PHE A 110 -1.856 10.476 -0.551 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.419 9.826 1.246 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.088 8.621 1.867 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.384 7.750 2.690 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.429 8.364 1.627 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.002 6.652 3.255 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.051 7.265 2.192 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.337 6.409 3.006 1.00 0.00 C ATOM 0 H PHE A 110 -3.540 10.483 3.467 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.477 8.945 1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.914 10.728 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.565 9.792 0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.339 7.935 2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.995 9.029 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.441 5.984 3.891 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.096 7.077 1.996 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.822 5.551 3.447 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.063 12.131 0.966 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.392 13.128 0.145 1.00 0.00 C ATOM 1835 C LEU A 111 0.115 12.906 0.174 1.00 0.00 C ATOM 1836 O LEU A 111 0.809 13.152 -0.812 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.732 14.530 0.640 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.218 14.878 0.574 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.641 15.649 1.813 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.519 15.667 -0.692 1.00 0.00 C ATOM 0 H LEU A 111 -2.373 12.475 1.875 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.738 13.028 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.393 14.631 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.174 15.256 0.049 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.794 13.953 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.702 15.888 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.460 15.041 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.065 16.572 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.581 15.908 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.937 16.589 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.254 15.070 -1.565 1.00 0.00 H new ATOM 1852 N VAL A 112 0.614 12.399 1.305 1.00 0.00 N ATOM 1853 CA VAL A 112 2.033 12.073 1.443 1.00 0.00 C ATOM 1854 C VAL A 112 2.505 11.303 0.217 1.00 0.00 C ATOM 1855 O VAL A 112 3.652 11.425 -0.213 1.00 0.00 O ATOM 1856 CB VAL A 112 2.301 11.226 2.709 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.752 10.768 2.771 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.930 12.005 3.962 1.00 0.00 C ATOM 0 H VAL A 112 0.056 12.206 2.137 1.00 0.00 H new ATOM 0 HA VAL A 112 2.582 13.010 1.534 1.00 0.00 H new ATOM 0 HB VAL A 112 1.673 10.337 2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.908 10.175 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.980 10.162 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.408 11.638 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.126 11.393 4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.526 12.916 4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.872 12.265 3.929 1.00 0.00 H new ATOM 1868 N TYR A 113 1.587 10.535 -0.355 1.00 0.00 N ATOM 1869 CA TYR A 113 1.877 9.763 -1.554 1.00 0.00 C ATOM 1870 C TYR A 113 2.356 10.672 -2.680 1.00 0.00 C ATOM 1871 O TYR A 113 3.290 10.337 -3.406 1.00 0.00 O ATOM 1872 CB TYR A 113 0.634 8.992 -1.995 1.00 0.00 C ATOM 1873 CG TYR A 113 0.337 7.799 -1.122 1.00 0.00 C ATOM 1874 CD1 TYR A 113 -0.289 7.955 0.107 1.00 0.00 C ATOM 1875 CD2 TYR A 113 0.706 6.521 -1.513 1.00 0.00 C ATOM 1876 CE1 TYR A 113 -0.552 6.867 0.916 1.00 0.00 C ATOM 1877 CE2 TYR A 113 0.447 5.428 -0.711 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.183 5.606 0.502 1.00 0.00 C ATOM 1879 OH TYR A 113 -0.441 4.519 1.305 1.00 0.00 O ATOM 0 H TYR A 113 0.634 10.431 -0.007 1.00 0.00 H new ATOM 0 HA TYR A 113 2.672 9.055 -1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.225 9.663 -1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.767 8.658 -3.024 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.575 8.943 0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 113 1.204 6.378 -2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.044 7.004 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 113 0.736 4.438 -1.032 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.956 4.806 2.088 1.00 0.00 H new ATOM 1889 N GLY A 114 1.715 11.830 -2.812 1.00 0.00 N ATOM 1890 CA GLY A 114 2.100 12.776 -3.843 1.00 0.00 C ATOM 1891 C GLY A 114 3.589 13.051 -3.837 1.00 0.00 C ATOM 1892 O GLY A 114 4.250 12.960 -4.871 1.00 0.00 O ATOM 0 H GLY A 114 0.937 12.129 -2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.808 12.387 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.559 13.711 -3.697 1.00 0.00 H new ATOM 1896 N ARG A 115 4.122 13.373 -2.662 1.00 0.00 N ATOM 1897 CA ARG A 115 5.547 13.638 -2.519 1.00 0.00 C ATOM 1898 C ARG A 115 6.332 12.332 -2.488 1.00 0.00 C ATOM 1899 O ARG A 115 7.505 12.291 -2.859 1.00 0.00 O ATOM 1900 CB ARG A 115 5.817 14.442 -1.246 1.00 0.00 C ATOM 1901 CG ARG A 115 6.975 15.418 -1.376 1.00 0.00 C ATOM 1902 CD ARG A 115 6.486 16.854 -1.488 1.00 0.00 C ATOM 1903 NE ARG A 115 7.032 17.702 -0.432 1.00 0.00 N ATOM 1904 CZ ARG A 115 6.787 19.005 -0.333 1.00 0.00 C ATOM 1905 NH1 ARG A 115 6.007 19.605 -1.222 1.00 0.00 N ATOM 1906 NH2 ARG A 115 7.320 19.707 0.657 1.00 0.00 N ATOM 0 H ARG A 115 3.588 13.456 -1.797 1.00 0.00 H new ATOM 0 HA ARG A 115 5.874 14.223 -3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.916 14.994 -0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.024 13.752 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.631 15.323 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.568 15.165 -2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.769 17.258 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.397 16.871 -1.440 1.00 0.00 H new ATOM 0 HE ARG A 115 7.635 17.271 0.269 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.594 19.067 -1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.820 20.605 -1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.919 19.248 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.132 20.707 0.732 1.00 0.00 H new ATOM 1920 N TYR A 116 5.672 11.263 -2.051 1.00 0.00 N ATOM 1921 CA TYR A 116 6.303 9.950 -1.986 1.00 0.00 C ATOM 1922 C TYR A 116 6.876 9.562 -3.344 1.00 0.00 C ATOM 1923 O TYR A 116 7.996 9.066 -3.436 1.00 0.00 O ATOM 1924 CB TYR A 116 5.297 8.894 -1.522 1.00 0.00 C ATOM 1925 CG TYR A 116 5.938 7.583 -1.129 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.951 7.543 -0.180 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.535 6.388 -1.711 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.543 6.348 0.181 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.122 5.189 -1.355 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.126 5.175 -0.409 1.00 0.00 C ATOM 1931 OH TYR A 116 7.713 3.982 -0.053 1.00 0.00 O ATOM 0 H TYR A 116 4.702 11.281 -1.737 1.00 0.00 H new ATOM 0 HA TYR A 116 7.118 10.000 -1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.738 9.285 -0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.578 8.713 -2.321 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.281 8.461 0.283 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.751 6.396 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.329 6.334 0.922 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.797 4.268 -1.815 1.00 0.00 H new ATOM 0 HH TYR A 116 7.017 3.326 0.162 1.00 0.00 H new ATOM 1941 N CYS A 117 6.110 9.835 -4.399 1.00 0.00 N ATOM 1942 CA CYS A 117 6.531 9.527 -5.765 1.00 0.00 C ATOM 1943 C CYS A 117 7.690 10.418 -6.225 1.00 0.00 C ATOM 1944 O CYS A 117 8.221 10.235 -7.321 1.00 0.00 O ATOM 1945 CB CYS A 117 5.347 9.688 -6.724 1.00 0.00 C ATOM 1946 SG CYS A 117 5.086 8.273 -7.819 1.00 0.00 S ATOM 0 H CYS A 117 5.190 10.271 -4.333 1.00 0.00 H new ATOM 0 HA CYS A 117 6.881 8.495 -5.774 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.441 9.855 -6.141 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.504 10.580 -7.331 1.00 0.00 H new ATOM 0 HG CYS A 117 4.974 8.688 -9.046 1.00 0.00 H new ATOM 1952 N SER A 118 8.061 11.399 -5.404 1.00 0.00 N ATOM 1953 CA SER A 118 9.135 12.327 -5.747 1.00 0.00 C ATOM 1954 C SER A 118 10.506 11.734 -5.436 1.00 0.00 C ATOM 1955 O SER A 118 11.442 11.866 -6.224 1.00 0.00 O ATOM 1956 CB SER A 118 8.958 13.645 -4.989 1.00 0.00 C ATOM 1957 OG SER A 118 9.736 14.677 -5.570 1.00 0.00 O ATOM 0 H SER A 118 7.632 11.571 -4.495 1.00 0.00 H new ATOM 0 HA SER A 118 9.081 12.514 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.906 13.932 -4.993 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.247 13.510 -3.947 1.00 0.00 H new ATOM 0 HG SER A 118 9.604 15.508 -5.068 1.00 0.00 H new ATOM 1963 N GLN A 119 10.629 11.117 -4.267 1.00 0.00 N ATOM 1964 CA GLN A 119 11.878 10.478 -3.871 1.00 0.00 C ATOM 1965 C GLN A 119 11.860 9.028 -4.320 1.00 0.00 C ATOM 1966 O GLN A 119 12.879 8.467 -4.721 1.00 0.00 O ATOM 1967 CB GLN A 119 12.072 10.565 -2.355 1.00 0.00 C ATOM 1968 CG GLN A 119 13.252 11.428 -1.942 1.00 0.00 C ATOM 1969 CD GLN A 119 12.831 12.658 -1.161 1.00 0.00 C ATOM 1970 OE1 GLN A 119 12.882 12.675 0.069 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.411 13.697 -1.875 1.00 0.00 N ATOM 0 H GLN A 119 9.881 11.046 -3.578 1.00 0.00 H new ATOM 0 HA GLN A 119 12.712 10.995 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.164 10.965 -1.903 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.210 9.560 -1.956 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.937 10.835 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.800 11.737 -2.832 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.385 13.639 -2.893 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.115 14.552 -1.405 1.00 0.00 H new ATOM 1980 N VAL A 120 10.670 8.451 -4.283 1.00 0.00 N ATOM 1981 CA VAL A 120 10.445 7.093 -4.739 1.00 0.00 C ATOM 1982 C VAL A 120 11.025 6.897 -6.145 1.00 0.00 C ATOM 1983 O VAL A 120 11.962 6.124 -6.337 1.00 0.00 O ATOM 1984 CB VAL A 120 8.926 6.786 -4.724 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.550 5.687 -5.700 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.467 6.438 -3.317 1.00 0.00 C ATOM 0 H VAL A 120 9.831 8.915 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 120 10.952 6.401 -4.067 1.00 0.00 H new ATOM 0 HB VAL A 120 8.411 7.690 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.476 5.509 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.823 5.989 -6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.081 4.772 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.398 6.225 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.009 5.561 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.665 7.278 -2.652 1.00 0.00 H new ATOM 1996 N GLU A 121 10.446 7.594 -7.126 1.00 0.00 N ATOM 1997 CA GLU A 121 10.892 7.489 -8.518 1.00 0.00 C ATOM 1998 C GLU A 121 12.415 7.464 -8.613 1.00 0.00 C ATOM 1999 O GLU A 121 12.982 6.872 -9.531 1.00 0.00 O ATOM 2000 CB GLU A 121 10.340 8.656 -9.339 1.00 0.00 C ATOM 2001 CG GLU A 121 8.912 8.445 -9.814 1.00 0.00 C ATOM 2002 CD GLU A 121 8.830 7.582 -11.058 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.660 7.778 -11.971 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.938 6.711 -11.118 1.00 0.00 O ATOM 0 H GLU A 121 9.667 8.237 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 121 10.510 6.551 -8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.384 9.564 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.982 8.816 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.333 7.980 -9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.455 9.413 -10.018 1.00 0.00 H new ATOM 2011 N SER A 122 13.068 8.103 -7.650 1.00 0.00 N ATOM 2012 CA SER A 122 14.526 8.140 -7.609 1.00 0.00 C ATOM 2013 C SER A 122 15.068 6.991 -6.766 1.00 0.00 C ATOM 2014 O SER A 122 16.111 6.416 -7.076 1.00 0.00 O ATOM 2015 CB SER A 122 15.009 9.476 -7.042 1.00 0.00 C ATOM 2016 OG SER A 122 15.829 10.160 -7.974 1.00 0.00 O ATOM 0 H SER A 122 12.612 8.603 -6.887 1.00 0.00 H new ATOM 0 HA SER A 122 14.899 8.033 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.151 10.097 -6.784 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.566 9.304 -6.121 1.00 0.00 H new ATOM 0 HG SER A 122 16.123 11.011 -7.588 1.00 0.00 H new ATOM 2022 N ALA A 123 14.347 6.660 -5.699 1.00 0.00 N ATOM 2023 CA ALA A 123 14.744 5.574 -4.811 1.00 0.00 C ATOM 2024 C ALA A 123 14.896 4.270 -5.582 1.00 0.00 C ATOM 2025 O ALA A 123 16.006 3.771 -5.765 1.00 0.00 O ATOM 2026 CB ALA A 123 13.727 5.406 -3.699 1.00 0.00 C ATOM 0 H ALA A 123 13.483 7.130 -5.429 1.00 0.00 H new ATOM 0 HA ALA A 123 15.709 5.829 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.036 4.592 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.661 6.330 -3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.752 5.176 -4.129 1.00 0.00 H new ATOM 2032 N SER A 124 13.771 3.724 -6.042 1.00 0.00 N ATOM 2033 CA SER A 124 13.783 2.487 -6.814 1.00 0.00 C ATOM 2034 C SER A 124 14.810 2.570 -7.938 1.00 0.00 C ATOM 2035 O SER A 124 15.349 1.556 -8.382 1.00 0.00 O ATOM 2036 CB SER A 124 12.396 2.207 -7.393 1.00 0.00 C ATOM 2037 OG SER A 124 12.237 2.826 -8.658 1.00 0.00 O ATOM 0 H SER A 124 12.843 4.119 -5.893 1.00 0.00 H new ATOM 0 HA SER A 124 14.058 1.669 -6.148 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.249 1.131 -7.490 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.632 2.572 -6.707 1.00 0.00 H new ATOM 0 HG SER A 124 12.055 2.142 -9.336 1.00 0.00 H new ATOM 2043 N LYS A 125 15.087 3.793 -8.379 1.00 0.00 N ATOM 2044 CA LYS A 125 16.066 4.023 -9.430 1.00 0.00 C ATOM 2045 C LYS A 125 17.479 3.977 -8.859 1.00 0.00 C ATOM 2046 O LYS A 125 18.419 3.552 -9.530 1.00 0.00 O ATOM 2047 CB LYS A 125 15.815 5.375 -10.101 1.00 0.00 C ATOM 2048 CG LYS A 125 16.878 5.758 -11.115 1.00 0.00 C ATOM 2049 CD LYS A 125 16.363 5.630 -12.540 1.00 0.00 C ATOM 2050 CE LYS A 125 17.506 5.530 -13.538 1.00 0.00 C ATOM 2051 NZ LYS A 125 17.319 6.453 -14.691 1.00 0.00 N ATOM 0 H LYS A 125 14.645 4.640 -8.022 1.00 0.00 H new ATOM 0 HA LYS A 125 15.964 3.235 -10.176 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.844 5.350 -10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 125 15.762 6.147 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.201 6.783 -10.935 1.00 0.00 H new ATOM 0 HG3 LYS A 125 17.753 5.121 -10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.729 4.747 -12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.741 6.492 -12.782 1.00 0.00 H new ATOM 0 HE2 LYS A 125 18.446 5.761 -13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 125 17.582 4.505 -13.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 18.119 6.354 -15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.435 6.217 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.273 7.433 -14.347 1.00 0.00 H new ATOM 2065 N HIS A 126 17.618 4.410 -7.610 1.00 0.00 N ATOM 2066 CA HIS A 126 18.911 4.406 -6.939 1.00 0.00 C ATOM 2067 C HIS A 126 19.394 2.979 -6.715 1.00 0.00 C ATOM 2068 O HIS A 126 20.515 2.627 -7.083 1.00 0.00 O ATOM 2069 CB HIS A 126 18.821 5.144 -5.602 1.00 0.00 C ATOM 2070 CG HIS A 126 19.883 6.182 -5.418 1.00 0.00 C ATOM 2071 ND1 HIS A 126 21.115 6.119 -6.036 1.00 0.00 N ATOM 2072 CD2 HIS A 126 19.894 7.317 -4.678 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.837 7.169 -5.685 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.118 7.910 -4.862 1.00 0.00 N ATOM 0 H HIS A 126 16.850 4.768 -7.043 1.00 0.00 H new ATOM 0 HA HIS A 126 19.628 4.921 -7.578 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.843 5.619 -5.524 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.889 4.419 -4.791 1.00 0.00 H new ATOM 0 HD2 HIS A 126 19.090 7.686 -4.059 1.00 0.00 H new ATOM 0 HE1 HIS A 126 22.843 7.384 -6.015 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.423 8.783 -4.432 1.00 0.00 H new ATOM 2083 N LEU A 127 18.537 2.156 -6.117 1.00 0.00 N ATOM 2084 CA LEU A 127 18.874 0.760 -5.865 1.00 0.00 C ATOM 2085 C LEU A 127 19.355 0.088 -7.144 1.00 0.00 C ATOM 2086 O LEU A 127 20.362 -0.622 -7.146 1.00 0.00 O ATOM 2087 CB LEU A 127 17.663 0.010 -5.307 1.00 0.00 C ATOM 2088 CG LEU A 127 17.410 0.208 -3.812 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.399 1.321 -3.582 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.930 -1.089 -3.181 1.00 0.00 C ATOM 0 H LEU A 127 17.608 2.431 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 127 19.677 0.731 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.775 0.326 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.794 -1.055 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 127 18.348 0.497 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.233 1.446 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.781 2.252 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.458 1.064 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.754 -0.933 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 127 16.003 -1.405 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.688 -1.861 -3.314 1.00 0.00 H new ATOM 2102 N ASP A 128 18.638 0.331 -8.237 1.00 0.00 N ATOM 2103 CA ASP A 128 18.997 -0.237 -9.532 1.00 0.00 C ATOM 2104 C ASP A 128 20.473 -0.003 -9.835 1.00 0.00 C ATOM 2105 O ASP A 128 21.135 -0.847 -10.440 1.00 0.00 O ATOM 2106 CB ASP A 128 18.135 0.377 -10.636 1.00 0.00 C ATOM 2107 CG ASP A 128 18.078 -0.495 -11.876 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.705 -1.575 -11.872 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.408 -0.097 -12.852 1.00 0.00 O ATOM 0 H ASP A 128 17.804 0.918 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 128 18.817 -1.311 -9.494 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.124 0.535 -10.259 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.533 1.356 -10.902 1.00 0.00 H new ATOM 2114 N GLN A 129 20.984 1.147 -9.407 1.00 0.00 N ATOM 2115 CA GLN A 129 22.384 1.488 -9.626 1.00 0.00 C ATOM 2116 C GLN A 129 23.234 1.079 -8.428 1.00 0.00 C ATOM 2117 O GLN A 129 24.400 0.718 -8.579 1.00 0.00 O ATOM 2118 CB GLN A 129 22.534 2.988 -9.886 1.00 0.00 C ATOM 2119 CG GLN A 129 23.542 3.317 -10.976 1.00 0.00 C ATOM 2120 CD GLN A 129 24.278 4.617 -10.718 1.00 0.00 C ATOM 2121 OE1 GLN A 129 24.196 5.558 -11.508 1.00 0.00 O ATOM 2122 NE2 GLN A 129 25.006 4.675 -9.610 1.00 0.00 N ATOM 0 H GLN A 129 20.450 1.858 -8.907 1.00 0.00 H new ATOM 0 HA GLN A 129 22.733 0.941 -10.502 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.564 3.399 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.836 3.480 -8.962 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.264 2.505 -11.055 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.027 3.380 -11.935 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.046 3.871 -8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.526 5.523 -9.385 1.00 0.00 H new ATOM 2131 N VAL A 130 22.639 1.133 -7.240 1.00 0.00 N ATOM 2132 CA VAL A 130 23.339 0.764 -6.014 1.00 0.00 C ATOM 2133 C VAL A 130 23.596 -0.739 -5.963 1.00 0.00 C ATOM 2134 O VAL A 130 24.732 -1.190 -6.105 1.00 0.00 O ATOM 2135 CB VAL A 130 22.543 1.179 -4.763 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.311 0.823 -3.498 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.225 2.665 -4.801 1.00 0.00 C ATOM 0 H VAL A 130 21.673 1.429 -7.100 1.00 0.00 H new ATOM 0 HA VAL A 130 24.291 1.296 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 130 21.602 0.630 -4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.733 1.124 -2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.482 -0.253 -3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.269 1.343 -3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.662 2.940 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.153 3.235 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.631 2.887 -5.687 1.00 0.00 H new ATOM 2147 N ALA A 131 22.530 -1.509 -5.764 1.00 0.00 N ATOM 2148 CA ALA A 131 22.640 -2.962 -5.701 1.00 0.00 C ATOM 2149 C ALA A 131 23.417 -3.502 -6.897 1.00 0.00 C ATOM 2150 O ALA A 131 24.166 -4.471 -6.776 1.00 0.00 O ATOM 2151 CB ALA A 131 21.257 -3.592 -5.639 1.00 0.00 C ATOM 0 H ALA A 131 21.582 -1.151 -5.644 1.00 0.00 H new ATOM 0 HA ALA A 131 23.187 -3.224 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.353 -4.677 -5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.734 -3.235 -4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.691 -3.316 -6.529 1.00 0.00 H new ATOM 2157 N THR A 132 23.233 -2.867 -8.049 1.00 0.00 N ATOM 2158 CA THR A 132 23.916 -3.282 -9.267 1.00 0.00 C ATOM 2159 C THR A 132 25.366 -2.808 -9.269 1.00 0.00 C ATOM 2160 O THR A 132 26.229 -3.418 -9.900 1.00 0.00 O ATOM 2161 CB THR A 132 23.187 -2.736 -10.497 1.00 0.00 C ATOM 2162 OG1 THR A 132 21.845 -3.194 -10.527 1.00 0.00 O ATOM 2163 CG2 THR A 132 23.837 -3.130 -11.804 1.00 0.00 C ATOM 0 H THR A 132 22.616 -2.063 -8.164 1.00 0.00 H new ATOM 0 HA THR A 132 23.910 -4.371 -9.303 1.00 0.00 H new ATOM 0 HB THR A 132 23.233 -1.651 -10.402 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.247 -2.443 -10.724 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.269 -2.710 -12.634 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.858 -2.748 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.854 -4.217 -11.889 1.00 0.00 H new ATOM 2171 N ALA A 133 25.628 -1.716 -8.556 1.00 0.00 N ATOM 2172 CA ALA A 133 26.974 -1.160 -8.473 1.00 0.00 C ATOM 2173 C ALA A 133 27.889 -2.063 -7.651 1.00 0.00 C ATOM 2174 O ALA A 133 28.985 -2.417 -8.087 1.00 0.00 O ATOM 2175 CB ALA A 133 26.935 0.237 -7.875 1.00 0.00 C ATOM 0 H ALA A 133 24.925 -1.199 -8.027 1.00 0.00 H new ATOM 0 HA ALA A 133 27.377 -1.098 -9.484 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.947 0.638 -7.820 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.322 0.884 -8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.508 0.192 -6.873 1.00 0.00 H new ATOM 2181 N ARG A 134 27.433 -2.427 -6.458 1.00 0.00 N ATOM 2182 CA ARG A 134 28.207 -3.291 -5.574 1.00 0.00 C ATOM 2183 C ARG A 134 27.592 -4.684 -5.505 1.00 0.00 C ATOM 2184 O ARG A 134 26.714 -5.025 -6.297 1.00 0.00 O ATOM 2185 CB ARG A 134 28.283 -2.687 -4.169 1.00 0.00 C ATOM 2186 CG ARG A 134 28.344 -1.168 -4.160 1.00 0.00 C ATOM 2187 CD ARG A 134 29.166 -0.650 -2.991 1.00 0.00 C ATOM 2188 NE ARG A 134 29.911 0.557 -3.337 1.00 0.00 N ATOM 2189 CZ ARG A 134 30.620 1.263 -2.462 1.00 0.00 C ATOM 2190 NH1 ARG A 134 30.681 0.881 -1.194 1.00 0.00 N ATOM 2191 NH2 ARG A 134 31.269 2.350 -2.855 1.00 0.00 N ATOM 0 H ARG A 134 26.531 -2.137 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 134 29.215 -3.374 -5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.414 -3.010 -3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.164 -3.080 -3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 134 28.777 -0.815 -5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 134 27.334 -0.763 -4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.506 -0.440 -2.149 1.00 0.00 H new ATOM 0 HD3 ARG A 134 29.861 -1.424 -2.666 1.00 0.00 H new ATOM 0 HE ARG A 134 29.886 0.877 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 134 30.184 0.044 -0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 134 31.225 1.424 -0.524 1.00 0.00 H new ATOM 0 HH21 ARG A 134 31.225 2.646 -3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 134 31.813 2.891 -2.182 1.00 0.00 H new ATOM 2205 N GLU A 135 28.056 -5.485 -4.552 1.00 0.00 N ATOM 2206 CA GLU A 135 27.551 -6.838 -4.379 1.00 0.00 C ATOM 2207 C GLU A 135 27.126 -7.075 -2.932 1.00 0.00 C ATOM 2208 O GLU A 135 26.051 -7.614 -2.670 1.00 0.00 O ATOM 2209 CB GLU A 135 28.621 -7.854 -4.794 1.00 0.00 C ATOM 2210 CG GLU A 135 28.296 -9.285 -4.399 1.00 0.00 C ATOM 2211 CD GLU A 135 27.089 -9.835 -5.133 1.00 0.00 C ATOM 2212 OE1 GLU A 135 25.952 -9.494 -4.746 1.00 0.00 O ATOM 2213 OE2 GLU A 135 27.281 -10.609 -6.096 1.00 0.00 O ATOM 0 H GLU A 135 28.782 -5.218 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 135 26.676 -6.966 -5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 135 28.753 -7.807 -5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 135 29.572 -7.570 -4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.159 -9.919 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 135 28.114 -9.329 -3.325 1.00 0.00 H new ATOM 2220 N ASP A 136 27.977 -6.667 -1.996 1.00 0.00 N ATOM 2221 CA ASP A 136 27.689 -6.832 -0.578 1.00 0.00 C ATOM 2222 C ASP A 136 26.352 -6.190 -0.217 1.00 0.00 C ATOM 2223 O ASP A 136 25.669 -6.633 0.706 1.00 0.00 O ATOM 2224 CB ASP A 136 28.807 -6.217 0.267 1.00 0.00 C ATOM 2225 CG ASP A 136 29.806 -7.253 0.742 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.325 -8.011 -0.104 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.071 -7.307 1.962 1.00 0.00 O ATOM 0 H ASP A 136 28.872 -6.220 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 136 27.629 -7.900 -0.367 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.325 -5.457 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.372 -5.713 1.130 1.00 0.00 H new ATOM 2232 N VAL A 137 25.986 -5.147 -0.954 1.00 0.00 N ATOM 2233 CA VAL A 137 24.731 -4.445 -0.713 1.00 0.00 C ATOM 2234 C VAL A 137 23.537 -5.302 -1.122 1.00 0.00 C ATOM 2235 O VAL A 137 22.661 -5.590 -0.307 1.00 0.00 O ATOM 2236 CB VAL A 137 24.677 -3.109 -1.475 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.482 -2.283 -1.025 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.972 -2.333 -1.286 1.00 0.00 C ATOM 0 H VAL A 137 26.540 -4.769 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 137 24.681 -4.243 0.357 1.00 0.00 H new ATOM 0 HB VAL A 137 24.560 -3.324 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.462 -1.342 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.563 -2.837 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.563 -2.077 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.915 -1.391 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 137 26.123 -2.129 -0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.808 -2.922 -1.664 1.00 0.00 H new ATOM 2248 N GLN A 138 23.512 -5.713 -2.387 1.00 0.00 N ATOM 2249 CA GLN A 138 22.427 -6.543 -2.898 1.00 0.00 C ATOM 2250 C GLN A 138 22.184 -7.739 -1.984 1.00 0.00 C ATOM 2251 O GLN A 138 21.042 -8.074 -1.672 1.00 0.00 O ATOM 2252 CB GLN A 138 22.748 -7.027 -4.314 1.00 0.00 C ATOM 2253 CG GLN A 138 21.680 -6.667 -5.335 1.00 0.00 C ATOM 2254 CD GLN A 138 21.040 -7.888 -5.968 1.00 0.00 C ATOM 2255 OE1 GLN A 138 21.730 -8.796 -6.430 1.00 0.00 O ATOM 2256 NE2 GLN A 138 19.712 -7.915 -5.992 1.00 0.00 N ATOM 0 H GLN A 138 24.229 -5.485 -3.075 1.00 0.00 H new ATOM 0 HA GLN A 138 21.521 -5.937 -2.926 1.00 0.00 H new ATOM 0 HB2 GLN A 138 23.699 -6.599 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 138 22.875 -8.109 -4.299 1.00 0.00 H new ATOM 0 HG2 GLN A 138 20.909 -6.067 -4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 138 22.123 -6.048 -6.115 1.00 0.00 H new ATOM 0 HE21 GLN A 138 19.179 -7.140 -5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 138 19.225 -8.711 -6.405 1.00 0.00 H new ATOM 2265 N MET A 139 23.268 -8.375 -1.549 1.00 0.00 N ATOM 2266 CA MET A 139 23.170 -9.524 -0.657 1.00 0.00 C ATOM 2267 C MET A 139 22.306 -9.191 0.551 1.00 0.00 C ATOM 2268 O MET A 139 21.494 -10.005 0.992 1.00 0.00 O ATOM 2269 CB MET A 139 24.563 -9.961 -0.200 1.00 0.00 C ATOM 2270 CG MET A 139 25.417 -10.536 -1.319 1.00 0.00 C ATOM 2271 SD MET A 139 24.621 -11.920 -2.159 1.00 0.00 S ATOM 2272 CE MET A 139 24.599 -13.143 -0.851 1.00 0.00 C ATOM 0 H MET A 139 24.222 -8.114 -1.799 1.00 0.00 H new ATOM 0 HA MET A 139 22.704 -10.344 -1.203 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.078 -9.105 0.236 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.461 -10.707 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.634 -9.752 -2.044 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.372 -10.865 -0.910 1.00 0.00 H new ATOM 0 HE1 MET A 139 24.336 -14.116 -1.267 1.00 0.00 H new ATOM 0 HE2 MET A 139 25.585 -13.200 -0.389 1.00 0.00 H new ATOM 0 HE3 MET A 139 23.862 -12.859 -0.100 1.00 0.00 H new ATOM 2282 N LYS A 140 22.481 -7.983 1.079 1.00 0.00 N ATOM 2283 CA LYS A 140 21.704 -7.530 2.225 1.00 0.00 C ATOM 2284 C LYS A 140 20.213 -7.611 1.923 1.00 0.00 C ATOM 2285 O LYS A 140 19.465 -8.308 2.611 1.00 0.00 O ATOM 2286 CB LYS A 140 22.091 -6.095 2.590 1.00 0.00 C ATOM 2287 CG LYS A 140 21.665 -5.687 3.990 1.00 0.00 C ATOM 2288 CD LYS A 140 22.599 -6.258 5.045 1.00 0.00 C ATOM 2289 CE LYS A 140 21.954 -7.412 5.794 1.00 0.00 C ATOM 2290 NZ LYS A 140 22.954 -8.432 6.216 1.00 0.00 N ATOM 0 H LYS A 140 23.155 -7.301 0.730 1.00 0.00 H new ATOM 0 HA LYS A 140 21.922 -8.181 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.172 -5.986 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.642 -5.412 1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.651 -4.600 4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.648 -6.032 4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 140 23.519 -6.600 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.875 -5.474 5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.434 -7.029 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.203 -7.882 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.472 -9.201 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.433 -8.817 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.657 -7.991 6.843 1.00 0.00 H new ATOM 2304 N LEU A 141 19.790 -6.917 0.870 1.00 0.00 N ATOM 2305 CA LEU A 141 18.396 -6.920 0.453 1.00 0.00 C ATOM 2306 C LEU A 141 17.838 -8.341 0.408 1.00 0.00 C ATOM 2307 O LEU A 141 16.702 -8.586 0.815 1.00 0.00 O ATOM 2308 CB LEU A 141 18.271 -6.268 -0.924 1.00 0.00 C ATOM 2309 CG LEU A 141 18.312 -4.739 -0.919 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.670 -4.230 -0.463 1.00 0.00 C ATOM 2311 CD2 LEU A 141 17.972 -4.194 -2.298 1.00 0.00 C ATOM 0 H LEU A 141 20.400 -6.342 0.288 1.00 0.00 H new ATOM 0 HA LEU A 141 17.818 -6.352 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.077 -6.636 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.334 -6.590 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 141 17.565 -4.383 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.671 -3.140 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 141 19.872 -4.587 0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 141 20.442 -4.597 -1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.006 -3.105 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.695 -4.566 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.972 -4.521 -2.582 1.00 0.00 H new ATOM 2323 N GLU A 142 18.649 -9.274 -0.080 1.00 0.00 N ATOM 2324 CA GLU A 142 18.240 -10.670 -0.174 1.00 0.00 C ATOM 2325 C GLU A 142 17.961 -11.248 1.209 1.00 0.00 C ATOM 2326 O GLU A 142 16.869 -11.754 1.472 1.00 0.00 O ATOM 2327 CB GLU A 142 19.324 -11.495 -0.874 1.00 0.00 C ATOM 2328 CG GLU A 142 19.519 -11.125 -2.335 1.00 0.00 C ATOM 2329 CD GLU A 142 18.664 -11.960 -3.268 1.00 0.00 C ATOM 2330 OE1 GLU A 142 18.959 -13.162 -3.430 1.00 0.00 O ATOM 2331 OE2 GLU A 142 17.699 -11.408 -3.839 1.00 0.00 O ATOM 0 H GLU A 142 19.594 -9.088 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 142 17.322 -10.715 -0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.268 -11.363 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.065 -12.552 -0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.279 -10.071 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.569 -11.250 -2.601 1.00 0.00 H new ATOM 2338 N GLU A 143 18.953 -11.171 2.090 1.00 0.00 N ATOM 2339 CA GLU A 143 18.812 -11.685 3.448 1.00 0.00 C ATOM 2340 C GLU A 143 17.703 -10.952 4.194 1.00 0.00 C ATOM 2341 O GLU A 143 16.768 -11.572 4.701 1.00 0.00 O ATOM 2342 CB GLU A 143 20.132 -11.544 4.209 1.00 0.00 C ATOM 2343 CG GLU A 143 21.102 -12.688 3.959 1.00 0.00 C ATOM 2344 CD GLU A 143 21.523 -13.385 5.237 1.00 0.00 C ATOM 2345 OE1 GLU A 143 20.802 -13.257 6.250 1.00 0.00 O ATOM 2346 OE2 GLU A 143 22.573 -14.061 5.227 1.00 0.00 O ATOM 0 H GLU A 143 19.863 -10.758 1.888 1.00 0.00 H new ATOM 0 HA GLU A 143 18.548 -12.741 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.608 -10.606 3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.922 -11.483 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.638 -13.413 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.987 -12.305 3.450 1.00 0.00 H new ATOM 2353 N CYS A 144 17.813 -9.629 4.258 1.00 0.00 N ATOM 2354 CA CYS A 144 16.817 -8.812 4.940 1.00 0.00 C ATOM 2355 C CYS A 144 15.413 -9.143 4.443 1.00 0.00 C ATOM 2356 O CYS A 144 14.480 -9.281 5.234 1.00 0.00 O ATOM 2357 CB CYS A 144 17.109 -7.326 4.722 1.00 0.00 C ATOM 2358 SG CYS A 144 18.392 -6.661 5.807 1.00 0.00 S ATOM 0 H CYS A 144 18.582 -9.100 3.846 1.00 0.00 H new ATOM 0 HA CYS A 144 16.869 -9.033 6.006 1.00 0.00 H new ATOM 0 HB2 CYS A 144 17.410 -7.174 3.685 1.00 0.00 H new ATOM 0 HB3 CYS A 144 16.190 -6.760 4.874 1.00 0.00 H new ATOM 0 HG CYS A 144 18.570 -5.400 5.547 1.00 0.00 H new ATOM 2364 N SER A 145 15.272 -9.268 3.127 1.00 0.00 N ATOM 2365 CA SER A 145 13.985 -9.586 2.523 1.00 0.00 C ATOM 2366 C SER A 145 13.563 -11.015 2.855 1.00 0.00 C ATOM 2367 O SER A 145 12.378 -11.344 2.827 1.00 0.00 O ATOM 2368 CB SER A 145 14.053 -9.402 1.006 1.00 0.00 C ATOM 2369 OG SER A 145 14.823 -10.425 0.400 1.00 0.00 O ATOM 0 H SER A 145 16.034 -9.154 2.459 1.00 0.00 H new ATOM 0 HA SER A 145 13.241 -8.904 2.934 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.045 -9.407 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.488 -8.430 0.774 1.00 0.00 H new ATOM 0 HG SER A 145 15.458 -10.787 1.053 1.00 0.00 H new ATOM 2375 N GLN A 146 14.540 -11.860 3.171 1.00 0.00 N ATOM 2376 CA GLN A 146 14.266 -13.251 3.509 1.00 0.00 C ATOM 2377 C GLN A 146 13.182 -13.350 4.577 1.00 0.00 C ATOM 2378 O GLN A 146 12.490 -14.363 4.681 1.00 0.00 O ATOM 2379 CB GLN A 146 15.543 -13.938 3.997 1.00 0.00 C ATOM 2380 CG GLN A 146 15.514 -15.451 3.856 1.00 0.00 C ATOM 2381 CD GLN A 146 16.462 -16.141 4.817 1.00 0.00 C ATOM 2382 OE1 GLN A 146 17.327 -15.505 5.420 1.00 0.00 O ATOM 2383 NE2 GLN A 146 16.307 -17.452 4.962 1.00 0.00 N ATOM 0 H GLN A 146 15.527 -11.605 3.200 1.00 0.00 H new ATOM 0 HA GLN A 146 13.910 -13.754 2.610 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.393 -13.546 3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.705 -13.682 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.500 -15.810 4.031 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.777 -15.723 2.834 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.577 -17.940 4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 146 16.918 -17.971 5.593 1.00 0.00 H new ATOM 2392 N ARG A 147 13.039 -12.292 5.369 1.00 0.00 N ATOM 2393 CA ARG A 147 12.039 -12.262 6.429 1.00 0.00 C ATOM 2394 C ARG A 147 10.704 -11.737 5.907 1.00 0.00 C ATOM 2395 O ARG A 147 9.647 -12.049 6.455 1.00 0.00 O ATOM 2396 CB ARG A 147 12.523 -11.391 7.591 1.00 0.00 C ATOM 2397 CG ARG A 147 13.813 -11.886 8.225 1.00 0.00 C ATOM 2398 CD ARG A 147 13.703 -13.340 8.654 1.00 0.00 C ATOM 2399 NE ARG A 147 12.635 -13.544 9.629 1.00 0.00 N ATOM 2400 CZ ARG A 147 12.392 -14.707 10.223 1.00 0.00 C ATOM 2401 NH1 ARG A 147 13.140 -15.766 9.943 1.00 0.00 N ATOM 2402 NH2 ARG A 147 11.401 -14.814 11.098 1.00 0.00 N ATOM 0 H ARG A 147 13.603 -11.445 5.296 1.00 0.00 H new ATOM 0 HA ARG A 147 11.893 -13.282 6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.671 -10.372 7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.745 -11.351 8.353 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.633 -11.776 7.516 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.055 -11.268 9.090 1.00 0.00 H new ATOM 0 HD2 ARG A 147 13.519 -13.963 7.779 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.651 -13.664 9.082 1.00 0.00 H new ATOM 0 HE ARG A 147 12.042 -12.749 9.867 1.00 0.00 H new ATOM 0 HH11 ARG A 147 13.903 -15.688 9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.952 -16.658 10.400 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.823 -14.002 11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.216 -15.708 11.553 1.00 0.00 H new ATOM 2416 N ALA A 148 10.761 -10.935 4.849 1.00 0.00 N ATOM 2417 CA ALA A 148 9.554 -10.375 4.250 1.00 0.00 C ATOM 2418 C ALA A 148 9.234 -11.067 2.931 1.00 0.00 C ATOM 2419 O ALA A 148 8.257 -11.808 2.825 1.00 0.00 O ATOM 2420 CB ALA A 148 9.715 -8.876 4.038 1.00 0.00 C ATOM 0 H ALA A 148 11.628 -10.658 4.389 1.00 0.00 H new ATOM 0 HA ALA A 148 8.722 -10.544 4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.807 -8.472 3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.894 -8.390 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.560 -8.691 3.374 1.00 0.00 H new ATOM 2426 N ASN A 149 10.073 -10.827 1.931 1.00 0.00 N ATOM 2427 CA ASN A 149 9.902 -11.440 0.621 1.00 0.00 C ATOM 2428 C ASN A 149 11.252 -11.859 0.054 1.00 0.00 C ATOM 2429 O ASN A 149 12.002 -11.030 -0.459 1.00 0.00 O ATOM 2430 CB ASN A 149 9.208 -10.468 -0.335 1.00 0.00 C ATOM 2431 CG ASN A 149 7.817 -10.929 -0.719 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.510 -11.095 -1.900 1.00 0.00 O ATOM 2433 ND2 ASN A 149 6.965 -11.140 0.278 1.00 0.00 N ATOM 0 H ASN A 149 10.882 -10.210 2.004 1.00 0.00 H new ATOM 0 HA ASN A 149 9.278 -12.327 0.732 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.146 -9.485 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.812 -10.355 -1.235 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.014 -11.452 0.079 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.261 -10.990 1.242 1.00 0.00 H new ATOM 2440 N ASN A 150 11.565 -13.147 0.178 1.00 0.00 N ATOM 2441 CA ASN A 150 12.838 -13.683 -0.297 1.00 0.00 C ATOM 2442 C ASN A 150 13.158 -13.202 -1.709 1.00 0.00 C ATOM 2443 O ASN A 150 12.798 -13.850 -2.692 1.00 0.00 O ATOM 2444 CB ASN A 150 12.808 -15.212 -0.266 1.00 0.00 C ATOM 2445 CG ASN A 150 12.273 -15.753 1.045 1.00 0.00 C ATOM 2446 OD1 ASN A 150 13.001 -15.851 2.033 1.00 0.00 O ATOM 2447 ND2 ASN A 150 10.994 -16.106 1.061 1.00 0.00 N ATOM 0 H ASN A 150 10.952 -13.841 0.605 1.00 0.00 H new ATOM 0 HA ASN A 150 13.620 -13.319 0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.190 -15.577 -1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.815 -15.596 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.578 -16.476 1.916 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.427 -16.008 0.219 1.00 0.00 H new ATOM 2454 N GLY A 151 13.848 -12.065 -1.800 1.00 0.00 N ATOM 2455 CA GLY A 151 14.220 -11.507 -3.094 1.00 0.00 C ATOM 2456 C GLY A 151 13.116 -11.624 -4.131 1.00 0.00 C ATOM 2457 O GLY A 151 13.342 -12.122 -5.233 1.00 0.00 O ATOM 0 H GLY A 151 14.158 -11.518 -0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.483 -10.457 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.111 -12.017 -3.461 1.00 0.00 H new ATOM 2461 N ARG A 152 11.918 -11.173 -3.774 1.00 0.00 N ATOM 2462 CA ARG A 152 10.776 -11.250 -4.678 1.00 0.00 C ATOM 2463 C ARG A 152 10.281 -9.861 -5.068 1.00 0.00 C ATOM 2464 O ARG A 152 9.874 -9.638 -6.209 1.00 0.00 O ATOM 2465 CB ARG A 152 9.639 -12.039 -4.026 1.00 0.00 C ATOM 2466 CG ARG A 152 9.959 -13.510 -3.816 1.00 0.00 C ATOM 2467 CD ARG A 152 8.753 -14.390 -4.109 1.00 0.00 C ATOM 2468 NE ARG A 152 8.757 -14.885 -5.483 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.841 -15.716 -5.969 1.00 0.00 C ATOM 2470 NH1 ARG A 152 6.852 -16.143 -5.195 1.00 0.00 N ATOM 2471 NH2 ARG A 152 7.914 -16.121 -7.229 1.00 0.00 N ATOM 0 H ARG A 152 11.713 -10.752 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 152 11.102 -11.763 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.400 -11.587 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.747 -11.955 -4.647 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.787 -13.799 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.286 -13.669 -2.788 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.744 -15.234 -3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.839 -13.823 -3.931 1.00 0.00 H new ATOM 0 HE ARG A 152 9.505 -14.576 -6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.794 -15.833 -4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.150 -16.781 -5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.674 -15.795 -7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.210 -16.759 -7.601 1.00 0.00 H new ATOM 2485 N PHE A 153 10.302 -8.934 -4.117 1.00 0.00 N ATOM 2486 CA PHE A 153 9.825 -7.580 -4.370 1.00 0.00 C ATOM 2487 C PHE A 153 10.557 -6.553 -3.513 1.00 0.00 C ATOM 2488 O PHE A 153 10.011 -5.491 -3.225 1.00 0.00 O ATOM 2489 CB PHE A 153 8.324 -7.491 -4.082 1.00 0.00 C ATOM 2490 CG PHE A 153 7.465 -8.203 -5.087 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.710 -8.076 -6.444 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.399 -8.984 -4.671 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.913 -8.725 -7.368 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.600 -9.636 -5.590 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.857 -9.505 -6.941 1.00 0.00 C ATOM 0 H PHE A 153 10.642 -9.094 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 153 10.022 -7.356 -5.419 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.129 -7.907 -3.093 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.033 -6.441 -4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.532 -7.464 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.190 -9.084 -3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.116 -8.622 -8.424 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.776 -10.247 -5.253 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.233 -10.012 -7.662 1.00 0.00 H new ATOM 2505 N THR A 154 11.798 -6.859 -3.127 1.00 0.00 N ATOM 2506 CA THR A 154 12.597 -5.968 -2.285 1.00 0.00 C ATOM 2507 C THR A 154 12.362 -4.495 -2.618 1.00 0.00 C ATOM 2508 O THR A 154 11.980 -4.165 -3.741 1.00 0.00 O ATOM 2509 CB THR A 154 14.084 -6.300 -2.433 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.859 -5.544 -1.519 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.623 -6.037 -3.822 1.00 0.00 C ATOM 0 H THR A 154 12.273 -7.723 -3.387 1.00 0.00 H new ATOM 0 HA THR A 154 12.282 -6.128 -1.254 1.00 0.00 H new ATOM 0 HB THR A 154 14.163 -7.368 -2.229 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.217 -6.137 -0.826 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.682 -6.294 -3.856 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.079 -6.645 -4.545 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.497 -4.982 -4.067 1.00 0.00 H new ATOM 2519 N LEU A 155 12.536 -3.645 -1.598 1.00 0.00 N ATOM 2520 CA LEU A 155 12.370 -2.181 -1.686 1.00 0.00 C ATOM 2521 C LEU A 155 11.945 -1.677 -3.064 1.00 0.00 C ATOM 2522 O LEU A 155 10.838 -1.167 -3.233 1.00 0.00 O ATOM 2523 CB LEU A 155 13.682 -1.517 -1.290 1.00 0.00 C ATOM 2524 CG LEU A 155 14.157 -1.853 0.119 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.648 -2.114 0.113 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.814 -0.727 1.082 1.00 0.00 C ATOM 0 H LEU A 155 12.802 -3.959 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 155 11.559 -1.918 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.454 -1.812 -2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.568 -0.436 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 155 13.645 -2.754 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.980 -2.353 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.868 -2.951 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.172 -1.225 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.161 -0.985 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.301 0.192 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.734 -0.579 1.099 1.00 0.00 H new ATOM 2538 N ARG A 156 12.839 -1.817 -4.043 1.00 0.00 N ATOM 2539 CA ARG A 156 12.575 -1.371 -5.410 1.00 0.00 C ATOM 2540 C ARG A 156 11.139 -1.671 -5.837 1.00 0.00 C ATOM 2541 O ARG A 156 10.541 -0.920 -6.607 1.00 0.00 O ATOM 2542 CB ARG A 156 13.556 -2.039 -6.373 1.00 0.00 C ATOM 2543 CG ARG A 156 13.347 -1.654 -7.827 1.00 0.00 C ATOM 2544 CD ARG A 156 14.360 -2.340 -8.727 1.00 0.00 C ATOM 2545 NE ARG A 156 13.717 -3.111 -9.787 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.331 -3.480 -10.906 1.00 0.00 C ATOM 2547 NH1 ARG A 156 15.600 -3.149 -11.109 1.00 0.00 N ATOM 2548 NH2 ARG A 156 13.679 -4.180 -11.823 1.00 0.00 N ATOM 0 H ARG A 156 13.758 -2.239 -3.912 1.00 0.00 H new ATOM 0 HA ARG A 156 12.710 -0.290 -5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.573 -1.777 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.465 -3.121 -6.277 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.338 -1.926 -8.137 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.433 -0.573 -7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.016 -1.591 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.988 -3.000 -8.129 1.00 0.00 H new ATOM 0 HE ARG A 156 12.742 -3.382 -9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.105 -2.611 -10.405 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.070 -3.433 -11.969 1.00 0.00 H new ATOM 0 HH21 ARG A 156 12.704 -4.437 -11.671 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.152 -4.462 -12.681 1.00 0.00 H new ATOM 2562 N ASP A 157 10.588 -2.768 -5.324 1.00 0.00 N ATOM 2563 CA ASP A 157 9.218 -3.149 -5.640 1.00 0.00 C ATOM 2564 C ASP A 157 8.264 -2.707 -4.534 1.00 0.00 C ATOM 2565 O ASP A 157 7.131 -2.309 -4.804 1.00 0.00 O ATOM 2566 CB ASP A 157 9.122 -4.661 -5.849 1.00 0.00 C ATOM 2567 CG ASP A 157 9.093 -5.041 -7.316 1.00 0.00 C ATOM 2568 OD1 ASP A 157 8.288 -4.451 -8.067 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.878 -5.927 -7.715 1.00 0.00 O ATOM 0 H ASP A 157 11.069 -3.406 -4.690 1.00 0.00 H new ATOM 0 HA ASP A 157 8.928 -2.647 -6.563 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.971 -5.146 -5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.222 -5.036 -5.362 1.00 0.00 H new ATOM 2574 N LEU A 158 8.733 -2.770 -3.289 1.00 0.00 N ATOM 2575 CA LEU A 158 7.917 -2.372 -2.143 1.00 0.00 C ATOM 2576 C LEU A 158 7.446 -0.928 -2.264 1.00 0.00 C ATOM 2577 O LEU A 158 6.266 -0.676 -2.495 1.00 0.00 O ATOM 2578 CB LEU A 158 8.699 -2.553 -0.834 1.00 0.00 C ATOM 2579 CG LEU A 158 8.728 -3.969 -0.214 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.263 -5.062 -1.177 1.00 0.00 C ATOM 2581 CD2 LEU A 158 10.123 -4.281 0.307 1.00 0.00 C ATOM 0 H LEU A 158 9.671 -3.092 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 158 7.039 -3.018 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.728 -2.241 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.281 -1.870 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 158 8.016 -3.964 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.308 -6.030 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.238 -4.861 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.911 -5.075 -2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.134 -5.280 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.837 -4.235 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.399 -3.551 1.068 1.00 0.00 H new ATOM 2593 N LEU A 159 8.364 0.017 -2.083 1.00 0.00 N ATOM 2594 CA LEU A 159 8.018 1.435 -2.139 1.00 0.00 C ATOM 2595 C LEU A 159 7.191 1.764 -3.380 1.00 0.00 C ATOM 2596 O LEU A 159 6.433 2.734 -3.389 1.00 0.00 O ATOM 2597 CB LEU A 159 9.281 2.299 -2.112 1.00 0.00 C ATOM 2598 CG LEU A 159 10.353 1.846 -1.120 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.422 1.032 -1.830 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.976 3.044 -0.421 1.00 0.00 C ATOM 0 H LEU A 159 9.349 -0.171 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 159 7.413 1.657 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.715 2.313 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.997 3.324 -1.874 1.00 0.00 H new ATOM 0 HG LEU A 159 9.880 1.216 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.178 0.717 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.967 0.153 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.889 1.641 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.736 2.701 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.435 3.699 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.204 3.592 0.120 1.00 0.00 H new ATOM 2612 N MET A 160 7.339 0.957 -4.424 1.00 0.00 N ATOM 2613 CA MET A 160 6.607 1.175 -5.669 1.00 0.00 C ATOM 2614 C MET A 160 5.194 0.592 -5.603 1.00 0.00 C ATOM 2615 O MET A 160 4.348 0.901 -6.445 1.00 0.00 O ATOM 2616 CB MET A 160 7.367 0.552 -6.842 1.00 0.00 C ATOM 2617 CG MET A 160 8.755 1.137 -7.046 1.00 0.00 C ATOM 2618 SD MET A 160 8.723 2.917 -7.332 1.00 0.00 S ATOM 2619 CE MET A 160 8.845 2.974 -9.118 1.00 0.00 C ATOM 0 H MET A 160 7.958 0.146 -4.435 1.00 0.00 H new ATOM 0 HA MET A 160 6.522 2.252 -5.817 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.455 -0.522 -6.678 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.786 0.689 -7.754 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.367 0.925 -6.169 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.231 0.645 -7.894 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.838 4.012 -9.450 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.773 2.498 -9.435 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.998 2.447 -9.558 1.00 0.00 H new ATOM 2629 N VAL A 161 4.941 -0.251 -4.606 1.00 0.00 N ATOM 2630 CA VAL A 161 3.640 -0.890 -4.450 1.00 0.00 C ATOM 2631 C VAL A 161 2.565 0.079 -3.939 1.00 0.00 C ATOM 2632 O VAL A 161 1.461 0.116 -4.481 1.00 0.00 O ATOM 2633 CB VAL A 161 3.726 -2.099 -3.494 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.358 -2.733 -3.291 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.710 -3.128 -4.026 1.00 0.00 C ATOM 0 H VAL A 161 5.623 -0.508 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 161 3.348 -1.227 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 161 4.081 -1.740 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.447 -3.582 -2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.676 -1.998 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.969 -3.074 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.759 -3.974 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.381 -3.474 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.698 -2.675 -4.114 1.00 0.00 H new ATOM 2645 N PRO A 162 2.837 0.832 -2.854 1.00 0.00 N ATOM 2646 CA PRO A 162 1.843 1.737 -2.271 1.00 0.00 C ATOM 2647 C PRO A 162 1.478 2.889 -3.200 1.00 0.00 C ATOM 2648 O PRO A 162 0.460 3.553 -3.007 1.00 0.00 O ATOM 2649 CB PRO A 162 2.512 2.257 -0.996 1.00 0.00 C ATOM 2650 CG PRO A 162 3.971 2.035 -1.192 1.00 0.00 C ATOM 2651 CD PRO A 162 4.110 0.852 -2.111 1.00 0.00 C ATOM 0 HA PRO A 162 0.900 1.223 -2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.293 3.314 -0.841 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.149 1.724 -0.117 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.442 2.918 -1.624 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.465 1.845 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.962 0.964 -2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.262 -0.072 -1.553 1.00 0.00 H new ATOM 2659 N MET A 163 2.298 3.115 -4.219 1.00 0.00 N ATOM 2660 CA MET A 163 2.030 4.170 -5.183 1.00 0.00 C ATOM 2661 C MET A 163 0.659 3.977 -5.826 1.00 0.00 C ATOM 2662 O MET A 163 0.064 4.926 -6.337 1.00 0.00 O ATOM 2663 CB MET A 163 3.120 4.189 -6.259 1.00 0.00 C ATOM 2664 CG MET A 163 2.826 5.146 -7.400 1.00 0.00 C ATOM 2665 SD MET A 163 3.894 4.878 -8.828 1.00 0.00 S ATOM 2666 CE MET A 163 3.288 6.142 -9.943 1.00 0.00 C ATOM 0 H MET A 163 3.150 2.583 -4.397 1.00 0.00 H new ATOM 0 HA MET A 163 2.032 5.126 -4.659 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.069 4.465 -5.799 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.241 3.183 -6.661 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.785 5.033 -7.704 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.946 6.171 -7.049 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.104 6.490 -10.577 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.496 5.728 -10.566 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.895 6.979 -9.365 1.00 0.00 H new ATOM 2676 N GLN A 164 0.165 2.742 -5.798 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.131 2.422 -6.386 1.00 0.00 C ATOM 2678 C GLN A 164 -2.207 2.263 -5.312 1.00 0.00 C ATOM 2679 O GLN A 164 -3.399 2.349 -5.606 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.028 1.137 -7.211 1.00 0.00 C ATOM 2681 CG GLN A 164 -2.302 0.799 -7.969 1.00 0.00 C ATOM 2682 CD GLN A 164 -2.031 0.300 -9.374 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -1.101 -0.473 -9.603 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -2.845 0.742 -10.326 1.00 0.00 N ATOM 0 H GLN A 164 0.643 1.947 -5.374 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.419 3.250 -7.034 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.207 1.236 -7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.778 0.308 -6.548 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -2.857 0.039 -7.419 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.936 1.684 -8.018 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.604 1.382 -10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -2.711 0.441 -11.291 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.785 2.021 -4.073 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.727 1.832 -2.973 1.00 0.00 C ATOM 2695 C ARG A 165 -3.590 3.077 -2.767 1.00 0.00 C ATOM 2696 O ARG A 165 -4.771 2.975 -2.437 1.00 0.00 O ATOM 2697 CB ARG A 165 -1.980 1.467 -1.678 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.497 2.661 -0.862 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.597 3.196 0.042 1.00 0.00 C ATOM 2700 NE ARG A 165 -2.353 2.883 1.447 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.212 3.155 2.424 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.371 3.738 2.149 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -2.912 2.842 3.677 1.00 0.00 N ATOM 0 H ARG A 165 -0.803 1.951 -3.807 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.389 1.006 -3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.637 0.860 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.120 0.847 -1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.638 2.368 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.160 3.450 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.673 4.276 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.554 2.773 -0.263 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.473 2.430 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.605 3.979 1.186 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.028 3.946 2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.022 2.392 3.891 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.571 3.051 4.427 1.00 0.00 H new ATOM 2717 N VAL A 166 -2.992 4.247 -2.964 1.00 0.00 N ATOM 2718 CA VAL A 166 -3.707 5.504 -2.785 1.00 0.00 C ATOM 2719 C VAL A 166 -4.965 5.555 -3.650 1.00 0.00 C ATOM 2720 O VAL A 166 -5.876 6.339 -3.387 1.00 0.00 O ATOM 2721 CB VAL A 166 -2.819 6.722 -3.104 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.321 6.669 -4.539 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -3.579 8.012 -2.840 1.00 0.00 C ATOM 0 H VAL A 166 -2.017 4.351 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.993 5.549 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.948 6.695 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.696 7.539 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.737 5.761 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.172 6.668 -5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.940 8.864 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.468 8.046 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.875 8.052 -1.792 1.00 0.00 H new ATOM 2733 N LEU A 167 -5.020 4.709 -4.675 1.00 0.00 N ATOM 2734 CA LEU A 167 -6.181 4.656 -5.549 1.00 0.00 C ATOM 2735 C LEU A 167 -7.093 3.498 -5.163 1.00 0.00 C ATOM 2736 O LEU A 167 -8.280 3.685 -4.911 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.752 4.489 -7.006 1.00 0.00 C ATOM 2738 CG LEU A 167 -4.518 5.285 -7.424 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.992 4.767 -8.753 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.841 6.769 -7.512 1.00 0.00 C ATOM 0 H LEU A 167 -4.276 4.055 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.723 5.595 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -5.561 3.432 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -6.584 4.779 -7.647 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.743 5.155 -6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.112 5.340 -9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.724 3.715 -8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.763 4.874 -9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.948 7.319 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.628 6.927 -8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -5.178 7.126 -6.539 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.517 2.301 -5.121 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.261 1.082 -4.812 1.00 0.00 C ATOM 2754 C LYS A 168 -8.305 1.291 -3.715 1.00 0.00 C ATOM 2755 O LYS A 168 -9.493 1.058 -3.932 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.293 -0.029 -4.395 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.468 -0.582 -5.545 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.888 -1.997 -5.904 1.00 0.00 C ATOM 2759 CE LYS A 168 -5.652 -2.292 -7.377 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.082 -3.652 -7.586 1.00 0.00 N ATOM 0 H LYS A 168 -5.525 2.147 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.795 0.796 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.620 0.356 -3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.860 -0.842 -3.942 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.579 0.063 -6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.412 -0.573 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.330 -2.709 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -6.943 -2.135 -5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.593 -2.205 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.974 -1.546 -7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.246 -3.950 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.060 -3.633 -7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.542 -4.324 -6.939 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.858 1.703 -2.528 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.762 1.874 -1.388 1.00 0.00 C ATOM 2776 C TYR A 169 -10.071 2.554 -1.793 1.00 0.00 C ATOM 2777 O TYR A 169 -11.135 2.224 -1.269 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.073 2.643 -0.252 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.905 4.128 -0.497 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -9.005 4.974 -0.553 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.639 4.691 -0.613 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -8.850 6.332 -0.749 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.479 6.050 -0.808 1.00 0.00 C ATOM 2784 CZ TYR A 169 -7.587 6.863 -0.881 1.00 0.00 C ATOM 2785 OH TYR A 169 -7.427 8.216 -1.078 1.00 0.00 O ATOM 0 H TYR A 169 -6.882 1.923 -2.331 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.015 0.878 -1.024 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -8.649 2.503 0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -7.090 2.204 -0.080 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.998 4.563 -0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.767 4.057 -0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.716 6.975 -0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.489 6.472 -0.903 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.642 8.528 -0.582 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.998 3.476 -2.749 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.197 4.147 -3.244 1.00 0.00 C ATOM 2797 C HIS A 170 -11.645 3.522 -4.560 1.00 0.00 C ATOM 2798 O HIS A 170 -12.839 3.443 -4.853 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.955 5.649 -3.421 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.131 6.000 -4.624 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.554 5.774 -5.918 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.908 6.571 -4.723 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.623 6.188 -6.760 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.617 6.678 -6.061 1.00 0.00 N ATOM 0 H HIS A 170 -9.130 3.774 -3.193 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.988 4.019 -2.505 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.918 6.155 -3.493 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.459 6.034 -2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.279 6.884 -3.903 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.677 6.134 -7.837 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.761 7.073 -6.451 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.672 3.067 -5.342 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.943 2.430 -6.621 1.00 0.00 C ATOM 2815 C LEU A 171 -11.866 1.234 -6.424 1.00 0.00 C ATOM 2816 O LEU A 171 -12.689 0.919 -7.283 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.621 1.988 -7.266 1.00 0.00 C ATOM 2818 CG LEU A 171 -9.630 1.759 -8.786 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -9.877 0.294 -9.100 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -10.656 2.641 -9.482 1.00 0.00 C ATOM 0 H LEU A 171 -9.681 3.130 -5.108 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.438 3.142 -7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.866 2.741 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.302 1.063 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.648 2.038 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.880 0.149 -10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.087 -0.312 -8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.841 -0.008 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.632 2.450 -10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.650 2.417 -9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.422 3.689 -9.295 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.735 0.590 -5.269 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.574 -0.548 -4.922 1.00 0.00 C ATOM 2834 C LEU A 172 -13.809 -0.076 -4.162 1.00 0.00 C ATOM 2835 O LEU A 172 -14.883 -0.668 -4.266 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.790 -1.551 -4.072 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.320 -1.727 -4.463 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.466 -1.992 -3.232 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.172 -2.850 -5.476 1.00 0.00 C ATOM 0 H LEU A 172 -11.051 0.840 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.889 -1.040 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.837 -1.235 -3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.285 -2.520 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.971 -0.803 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.425 -2.114 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.550 -1.151 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.811 -2.901 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.121 -2.962 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.538 -3.781 -5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.751 -2.613 -6.369 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.644 1.008 -3.406 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.743 1.589 -2.643 1.00 0.00 C ATOM 2853 C LEU A 173 -15.960 1.794 -3.538 1.00 0.00 C ATOM 2854 O LEU A 173 -17.101 1.642 -3.101 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.305 2.931 -2.039 1.00 0.00 C ATOM 2856 CG LEU A 173 -15.118 3.455 -0.840 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.524 2.870 -0.799 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.389 3.164 0.461 1.00 0.00 C ATOM 0 H LEU A 173 -12.757 1.501 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 173 -15.013 0.904 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.264 2.840 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.338 3.684 -2.826 1.00 0.00 H new ATOM 0 HG LEU A 173 -15.218 4.533 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.059 3.268 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.056 3.138 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.464 1.785 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.976 3.540 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.252 2.088 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.416 3.655 0.450 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.704 2.132 -4.799 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.772 2.348 -5.767 1.00 0.00 C ATOM 2872 C GLN A 174 -17.685 1.132 -5.844 1.00 0.00 C ATOM 2873 O GLN A 174 -18.909 1.255 -5.766 1.00 0.00 O ATOM 2874 CB GLN A 174 -16.183 2.647 -7.146 1.00 0.00 C ATOM 2875 CG GLN A 174 -17.181 3.260 -8.114 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.556 3.612 -9.449 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -15.390 3.312 -9.701 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -17.332 4.256 -10.314 1.00 0.00 N ATOM 0 H GLN A 174 -14.764 2.262 -5.173 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.362 3.204 -5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.337 3.325 -7.031 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.795 1.723 -7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -18.002 2.562 -8.274 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.609 4.158 -7.669 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -18.294 4.485 -10.064 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.966 4.521 -11.228 1.00 0.00 H new ATOM 2887 N GLU A 175 -17.084 -0.044 -5.995 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.846 -1.285 -6.075 1.00 0.00 C ATOM 2889 C GLU A 175 -18.803 -1.406 -4.894 1.00 0.00 C ATOM 2890 O GLU A 175 -19.941 -1.850 -5.048 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.900 -2.486 -6.107 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.460 -2.873 -7.510 1.00 0.00 C ATOM 2893 CD GLU A 175 -17.275 -4.016 -8.081 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -18.518 -3.896 -8.124 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -16.672 -5.033 -8.483 1.00 0.00 O ATOM 0 H GLU A 175 -16.073 -0.164 -6.064 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.430 -1.269 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.018 -2.260 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.393 -3.339 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.546 -2.007 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.407 -3.156 -7.492 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.337 -1.000 -3.717 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.156 -1.053 -2.513 1.00 0.00 C ATOM 2904 C LEU A 176 -20.350 -0.112 -2.632 1.00 0.00 C ATOM 2905 O LEU A 176 -21.451 -0.429 -2.181 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.321 -0.682 -1.287 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.296 -1.736 -0.862 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.935 -1.430 -1.464 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.206 -1.806 0.655 1.00 0.00 C ATOM 0 H LEU A 176 -17.397 -0.631 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.526 -2.072 -2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.797 0.252 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.994 -0.493 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.624 -2.707 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.219 -2.190 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.010 -1.429 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.598 -0.451 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.473 -2.560 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.901 -0.836 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.180 -2.072 1.065 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.122 1.046 -3.243 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.179 2.031 -3.430 1.00 0.00 C ATOM 2923 C VAL A 177 -22.197 1.546 -4.455 1.00 0.00 C ATOM 2924 O VAL A 177 -23.401 1.556 -4.202 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.609 3.386 -3.888 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.661 4.477 -3.763 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.363 3.738 -3.091 1.00 0.00 C ATOM 0 H VAL A 177 -19.215 1.324 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.669 2.162 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.327 3.306 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.240 5.427 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.520 4.227 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -21.977 4.560 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -18.974 4.699 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.614 3.800 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.606 2.968 -3.240 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.703 1.119 -5.612 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.568 0.617 -6.672 1.00 0.00 C ATOM 2939 C LYS A 178 -23.365 -0.588 -6.186 1.00 0.00 C ATOM 2940 O LYS A 178 -24.519 -0.779 -6.570 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.740 0.236 -7.899 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.567 0.071 -9.163 1.00 0.00 C ATOM 2943 CD LYS A 178 -21.937 0.795 -10.340 1.00 0.00 C ATOM 2944 CE LYS A 178 -22.791 0.668 -11.592 1.00 0.00 C ATOM 2945 NZ LYS A 178 -23.674 1.850 -11.782 1.00 0.00 N ATOM 0 H LYS A 178 -20.709 1.111 -5.839 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.265 1.408 -6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.982 1.001 -8.068 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.212 -0.696 -7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.667 -0.989 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -23.573 0.456 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.806 1.848 -10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.945 0.386 -10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.145 0.554 -12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.400 -0.234 -11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.240 1.725 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.308 1.945 -10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.092 2.707 -11.870 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.741 -1.395 -5.335 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.393 -2.578 -4.788 1.00 0.00 C ATOM 2961 C HIS A 179 -24.419 -2.189 -3.730 1.00 0.00 C ATOM 2962 O HIS A 179 -25.479 -2.805 -3.622 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.355 -3.525 -4.184 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.865 -4.917 -3.980 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.821 -5.567 -2.765 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.439 -5.786 -4.848 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.343 -6.775 -2.893 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.725 -6.930 -4.147 1.00 0.00 N ATOM 0 H HIS A 179 -21.785 -1.251 -5.009 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.909 -3.088 -5.601 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.482 -3.558 -4.836 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.023 -3.124 -3.226 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.635 -5.610 -5.896 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.440 -7.509 -2.107 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.163 -7.767 -4.533 1.00 0.00 H new ATOM 2977 N THR A 180 -24.097 -1.159 -2.954 1.00 0.00 N ATOM 2978 CA THR A 180 -24.991 -0.682 -1.906 1.00 0.00 C ATOM 2979 C THR A 180 -26.179 0.063 -2.507 1.00 0.00 C ATOM 2980 O THR A 180 -26.017 1.116 -3.122 1.00 0.00 O ATOM 2981 CB THR A 180 -24.231 0.231 -0.941 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.247 -0.502 -0.232 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.123 0.908 0.078 1.00 0.00 C ATOM 0 H THR A 180 -23.223 -0.639 -3.032 1.00 0.00 H new ATOM 0 HA THR A 180 -25.368 -1.545 -1.357 1.00 0.00 H new ATOM 0 HB THR A 180 -23.779 1.000 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.391 -0.442 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.518 1.539 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.863 1.521 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.631 0.152 0.676 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.373 -0.493 -2.324 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.588 0.118 -2.849 1.00 0.00 C ATOM 2993 C GLN A 181 -29.372 0.814 -1.743 1.00 0.00 C ATOM 2994 O GLN A 181 -30.401 0.312 -1.287 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.463 -0.941 -3.523 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.171 -1.120 -5.004 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.592 -2.482 -5.522 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.635 -3.010 -5.138 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -28.780 -3.058 -6.401 1.00 0.00 N ATOM 0 H GLN A 181 -27.524 -1.365 -1.817 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.299 0.866 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.320 -1.895 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.511 -0.667 -3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.689 -0.345 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.104 -0.983 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -27.925 -2.584 -6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -29.012 -3.974 -6.785 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.880 1.971 -1.314 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.535 2.740 -0.263 1.00 0.00 C ATOM 3010 C ASP A 182 -29.598 4.219 -0.629 1.00 0.00 C ATOM 3011 O ASP A 182 -29.131 4.626 -1.693 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.795 2.565 1.065 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.673 1.963 2.145 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.725 2.559 2.457 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.308 0.896 2.680 1.00 0.00 O ATOM 0 H ASP A 182 -28.028 2.397 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.553 2.365 -0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.925 1.927 0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.424 3.533 1.401 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.178 5.019 0.260 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.300 6.454 0.029 1.00 0.00 C ATOM 3022 C ALA A 183 -29.144 7.213 0.670 1.00 0.00 C ATOM 3023 O ALA A 183 -28.377 7.890 -0.015 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.629 6.961 0.566 1.00 0.00 C ATOM 0 H ALA A 183 -30.570 4.699 1.145 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.263 6.630 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.708 8.033 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.446 6.448 0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.687 6.766 1.637 1.00 0.00 H new ATOM 3030 N THR A 184 -29.026 7.097 1.989 1.00 0.00 N ATOM 3031 CA THR A 184 -27.965 7.774 2.724 1.00 0.00 C ATOM 3032 C THR A 184 -26.623 7.080 2.512 1.00 0.00 C ATOM 3033 O THR A 184 -25.635 7.716 2.148 1.00 0.00 O ATOM 3034 CB THR A 184 -28.300 7.820 4.216 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.462 8.598 4.444 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.187 8.395 5.064 1.00 0.00 C ATOM 0 H THR A 184 -29.653 6.540 2.570 1.00 0.00 H new ATOM 0 HA THR A 184 -27.888 8.793 2.344 1.00 0.00 H new ATOM 0 HB THR A 184 -28.455 6.782 4.509 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.662 8.614 5.403 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.491 8.398 6.111 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.290 7.786 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.976 9.416 4.744 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.597 5.770 2.740 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.376 4.988 2.577 1.00 0.00 C ATOM 3046 C GLU A 185 -24.711 5.279 1.236 1.00 0.00 C ATOM 3047 O GLU A 185 -23.513 5.552 1.173 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.686 3.493 2.690 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.847 3.009 4.121 1.00 0.00 C ATOM 3050 CD GLU A 185 -27.262 3.174 4.637 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -27.779 4.311 4.601 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -27.855 2.167 5.076 1.00 0.00 O ATOM 0 H GLU A 185 -27.408 5.228 3.038 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.686 5.274 3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.601 3.278 2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.885 2.928 2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.563 1.958 4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -25.163 3.560 4.766 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.495 5.215 0.166 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.981 5.464 -1.176 1.00 0.00 C ATOM 3061 C LYS A 186 -24.312 6.832 -1.261 1.00 0.00 C ATOM 3062 O LYS A 186 -23.222 6.968 -1.818 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.111 5.375 -2.202 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.654 4.883 -3.567 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.893 5.929 -4.645 1.00 0.00 C ATOM 3066 CE LYS A 186 -27.158 5.636 -5.435 1.00 0.00 C ATOM 3067 NZ LYS A 186 -26.855 5.163 -6.814 1.00 0.00 N ATOM 0 H LYS A 186 -26.490 4.993 0.202 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.235 4.701 -1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.883 4.705 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.568 6.358 -2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.594 4.634 -3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.187 3.967 -3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.969 6.915 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.039 5.958 -5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.745 4.880 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.770 6.536 -5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -27.744 4.974 -7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -26.317 5.894 -7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.292 4.290 -6.766 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.973 7.845 -0.710 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.444 9.204 -0.732 1.00 0.00 C ATOM 3083 C GLU A 187 -23.121 9.291 0.020 1.00 0.00 C ATOM 3084 O GLU A 187 -22.104 9.700 -0.540 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.455 10.175 -0.120 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.369 11.581 -0.690 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.406 11.841 -1.764 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.718 10.901 -2.526 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.905 12.983 -1.845 1.00 0.00 O ATOM 0 H GLU A 187 -25.875 7.751 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.266 9.479 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.461 9.788 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.298 10.218 0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.497 12.304 0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.374 11.740 -1.105 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.141 8.910 1.294 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.942 8.954 2.124 1.00 0.00 C ATOM 3098 C ASN A 188 -20.769 8.272 1.428 1.00 0.00 C ATOM 3099 O ASN A 188 -19.764 8.909 1.118 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.205 8.284 3.474 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.666 9.271 4.528 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.749 9.129 5.097 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -21.845 10.280 4.794 1.00 0.00 N ATOM 0 H ASN A 188 -23.974 8.568 1.773 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.685 10.001 2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.961 7.509 3.351 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.295 7.791 3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.102 10.976 5.494 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -20.957 10.359 4.299 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.905 6.973 1.181 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.856 6.207 0.521 1.00 0.00 C ATOM 3112 C LEU A 189 -19.348 6.927 -0.724 1.00 0.00 C ATOM 3113 O LEU A 189 -18.143 7.109 -0.900 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.379 4.819 0.147 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.748 3.665 0.924 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -20.075 3.776 2.405 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.214 2.329 0.369 1.00 0.00 C ATOM 0 H LEU A 189 -21.732 6.429 1.428 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.023 6.104 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.457 4.798 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.210 4.657 -0.918 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.666 3.724 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.617 2.945 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.687 4.717 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -21.156 3.745 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.754 1.519 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.299 2.259 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -19.924 2.249 -0.679 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.274 7.340 -1.582 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.920 8.038 -2.812 1.00 0.00 C ATOM 3131 C ARG A 190 -19.126 9.305 -2.513 1.00 0.00 C ATOM 3132 O ARG A 190 -18.257 9.700 -3.290 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.182 8.388 -3.604 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.932 8.577 -5.092 1.00 0.00 C ATOM 3135 CD ARG A 190 -22.192 8.333 -5.906 1.00 0.00 C ATOM 3136 NE ARG A 190 -23.028 9.527 -5.992 1.00 0.00 N ATOM 3137 CZ ARG A 190 -22.806 10.522 -6.845 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -21.778 10.465 -7.680 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -23.611 11.576 -6.862 1.00 0.00 N ATOM 0 H ARG A 190 -21.276 7.203 -1.448 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.295 7.374 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.919 7.597 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.615 9.302 -3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -20.570 9.589 -5.275 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.148 7.894 -5.420 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -21.918 8.009 -6.910 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -22.764 7.522 -5.455 1.00 0.00 H new ATOM 0 HE ARG A 190 -23.827 9.602 -5.362 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.156 9.657 -7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -21.609 11.229 -8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -24.402 11.624 -6.220 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.439 12.339 -7.517 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.429 9.941 -1.385 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.741 11.166 -0.996 1.00 0.00 C ATOM 3155 C LEU A 191 -17.288 10.881 -0.631 1.00 0.00 C ATOM 3156 O LEU A 191 -16.381 11.602 -1.046 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.457 11.832 0.184 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.674 12.949 0.877 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.348 14.061 -0.107 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.457 13.493 2.061 1.00 0.00 C ATOM 0 H LEU A 191 -20.144 9.629 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.757 11.846 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.404 12.240 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.696 11.066 0.922 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.737 12.534 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.791 14.847 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.746 13.660 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.273 14.474 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.885 14.287 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.410 13.892 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.638 12.691 2.777 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.074 9.823 0.144 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.730 9.441 0.562 1.00 0.00 C ATOM 3174 C ALA A 192 -14.770 9.421 -0.624 1.00 0.00 C ATOM 3175 O ALA A 192 -13.651 9.922 -0.537 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.757 8.081 1.244 1.00 0.00 C ATOM 0 H ALA A 192 -17.814 9.215 0.495 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.372 10.186 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.747 7.808 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.403 8.126 2.121 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.140 7.333 0.549 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.224 8.851 -1.733 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.408 8.767 -2.938 1.00 0.00 C ATOM 3184 C LEU A 193 -14.150 10.149 -3.526 1.00 0.00 C ATOM 3185 O LEU A 193 -13.031 10.464 -3.925 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.091 7.883 -3.984 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.138 6.393 -3.644 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.221 6.118 -2.613 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.367 5.564 -4.897 1.00 0.00 C ATOM 0 H LEU A 193 -16.153 8.440 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.451 8.325 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.111 8.239 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.573 8.006 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.176 6.106 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.241 5.053 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.010 6.682 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.189 6.421 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.397 4.507 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.314 5.851 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.555 5.739 -5.602 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.193 10.969 -3.583 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.077 12.312 -4.144 1.00 0.00 C ATOM 3203 C ASP A 194 -13.868 13.052 -3.580 1.00 0.00 C ATOM 3204 O ASP A 194 -13.141 13.720 -4.314 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.353 13.112 -3.872 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.674 14.085 -4.990 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -16.151 13.898 -6.109 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.450 15.033 -4.746 1.00 0.00 O ATOM 0 H ASP A 194 -16.126 10.729 -3.249 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.938 12.210 -5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.189 12.425 -3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.242 13.661 -2.937 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.659 12.933 -2.273 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.538 13.596 -1.616 1.00 0.00 C ATOM 3215 C ALA A 195 -11.230 12.856 -1.878 1.00 0.00 C ATOM 3216 O ALA A 195 -10.203 13.472 -2.164 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.795 13.709 -0.120 1.00 0.00 C ATOM 0 H ALA A 195 -14.250 12.384 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.445 14.598 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.951 14.206 0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.701 14.290 0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.917 12.713 0.304 1.00 0.00 H new ATOM 3223 N MET A 196 -11.277 11.533 -1.780 1.00 0.00 N ATOM 3224 CA MET A 196 -10.097 10.707 -2.004 1.00 0.00 C ATOM 3225 C MET A 196 -9.646 10.781 -3.456 1.00 0.00 C ATOM 3226 O MET A 196 -8.495 11.111 -3.744 1.00 0.00 O ATOM 3227 CB MET A 196 -10.393 9.259 -1.629 1.00 0.00 C ATOM 3228 CG MET A 196 -11.022 9.112 -0.256 1.00 0.00 C ATOM 3229 SD MET A 196 -9.805 8.797 1.036 1.00 0.00 S ATOM 3230 CE MET A 196 -9.023 10.402 1.164 1.00 0.00 C ATOM 0 H MET A 196 -12.120 11.009 -1.547 1.00 0.00 H new ATOM 0 HA MET A 196 -9.293 11.087 -1.374 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.060 8.827 -2.375 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.466 8.686 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.575 10.020 -0.015 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.744 8.295 -0.277 1.00 0.00 H new ATOM 0 HE1 MET A 196 -8.592 10.518 2.158 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.235 10.484 0.415 1.00 0.00 H new ATOM 0 HE3 MET A 196 -9.765 11.183 0.996 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.562 10.476 -4.371 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.263 10.515 -5.800 1.00 0.00 C ATOM 3242 C ARG A 197 -9.546 11.811 -6.167 1.00 0.00 C ATOM 3243 O ARG A 197 -8.764 11.855 -7.117 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.552 10.383 -6.615 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.236 9.034 -6.456 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.394 8.878 -7.428 1.00 0.00 C ATOM 3247 NE ARG A 197 -12.934 8.681 -8.799 1.00 0.00 N ATOM 3248 CZ ARG A 197 -12.403 7.546 -9.241 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -12.268 6.512 -8.422 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -12.007 7.443 -10.504 1.00 0.00 N ATOM 0 H ARG A 197 -11.518 10.199 -4.149 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.606 9.677 -6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.244 11.170 -6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.324 10.544 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.512 8.236 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.601 8.928 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.009 8.030 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.028 9.764 -7.382 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.025 9.458 -9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.572 6.587 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -11.860 5.641 -8.763 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.110 8.236 -11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.600 6.571 -10.841 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.801 12.858 -5.388 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.166 14.150 -5.609 1.00 0.00 C ATOM 3266 C ASP A 198 -7.649 14.016 -5.574 1.00 0.00 C ATOM 3267 O ASP A 198 -6.935 14.730 -6.279 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.624 15.150 -4.545 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.182 16.566 -4.854 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.798 16.829 -6.013 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -9.217 17.413 -3.936 1.00 0.00 O ATOM 0 H ASP A 198 -10.444 12.835 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.461 14.514 -6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.711 15.121 -4.467 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.226 14.852 -3.575 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.162 13.095 -4.748 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.729 12.867 -4.618 1.00 0.00 C ATOM 3278 C LEU A 199 -5.166 12.192 -5.861 1.00 0.00 C ATOM 3279 O LEU A 199 -4.060 12.501 -6.299 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.435 12.009 -3.388 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.788 12.657 -2.050 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.147 12.176 -1.566 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.714 12.353 -1.017 1.00 0.00 C ATOM 0 H LEU A 199 -7.740 12.495 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.247 13.838 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.985 11.072 -3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.375 11.757 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.838 13.737 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.381 12.648 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.909 12.441 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.126 11.094 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.978 12.821 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.636 11.274 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.757 12.746 -1.361 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.941 11.281 -6.439 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.514 10.566 -7.638 1.00 0.00 C ATOM 3297 C ALA A 200 -4.965 11.527 -8.690 1.00 0.00 C ATOM 3298 O ALA A 200 -4.149 11.144 -9.528 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.671 9.758 -8.207 1.00 0.00 C ATOM 0 H ALA A 200 -6.866 11.020 -6.098 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.711 9.885 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.341 9.229 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.011 9.037 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.491 10.428 -8.464 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.413 12.778 -8.634 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.976 13.789 -9.587 1.00 0.00 C ATOM 3307 C GLN A 201 -3.856 14.663 -9.019 1.00 0.00 C ATOM 3308 O GLN A 201 -3.229 15.427 -9.753 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.159 14.666 -9.998 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.389 13.872 -10.411 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.206 14.576 -11.476 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.299 15.803 -11.493 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -8.805 13.800 -12.372 1.00 0.00 N ATOM 0 H GLN A 201 -6.078 13.114 -7.938 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.582 13.269 -10.460 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.421 15.321 -9.167 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.855 15.307 -10.826 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -7.079 12.895 -10.783 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.014 13.696 -9.536 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.701 12.787 -12.320 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -9.369 14.217 -13.112 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.646 14.600 -7.704 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.588 15.368 -7.068 1.00 0.00 C ATOM 3324 C CYS A 202 -1.385 14.478 -6.814 1.00 0.00 C ATOM 3325 O CYS A 202 -0.243 14.936 -6.794 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.081 15.965 -5.747 1.00 0.00 C ATOM 3327 SG CYS A 202 -3.606 17.690 -5.865 1.00 0.00 S ATOM 0 H CYS A 202 -4.195 14.026 -7.065 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.299 16.182 -7.733 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -3.915 15.367 -5.380 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -2.284 15.889 -5.007 1.00 0.00 H new ATOM 0 HG CYS A 202 -4.007 18.102 -4.699 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.661 13.197 -6.617 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.627 12.220 -6.341 1.00 0.00 C ATOM 3335 C VAL A 203 0.017 11.732 -7.634 1.00 0.00 C ATOM 3336 O VAL A 203 1.232 11.548 -7.706 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.198 11.012 -5.571 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.090 10.289 -4.845 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.279 11.441 -4.587 1.00 0.00 C ATOM 0 H VAL A 203 -2.605 12.811 -6.644 1.00 0.00 H new ATOM 0 HA VAL A 203 0.128 12.710 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.653 10.336 -6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.504 9.438 -4.305 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.648 9.937 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.387 10.969 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.660 10.566 -4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.858 12.142 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.094 11.922 -5.128 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.810 11.532 -8.656 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.331 11.072 -9.954 1.00 0.00 C ATOM 3351 C ASN A 204 -0.172 12.243 -10.919 1.00 0.00 C ATOM 3352 O ASN A 204 -0.382 12.098 -12.123 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.299 10.043 -10.540 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.582 8.848 -11.136 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.327 8.287 -10.525 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.990 8.451 -12.336 1.00 0.00 N ATOM 0 H ASN A 204 -1.818 11.682 -8.609 1.00 0.00 H new ATOM 0 HA ASN A 204 0.644 10.606 -9.811 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.979 9.703 -9.759 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.908 10.518 -11.309 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.546 7.651 -12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -1.748 8.946 -12.807 1.00 0.00 H new ATOM 3363 N GLU A 205 0.187 13.403 -10.381 1.00 0.00 N ATOM 3364 CA GLU A 205 0.373 14.596 -11.193 1.00 0.00 C ATOM 3365 C GLU A 205 1.600 15.368 -10.730 1.00 0.00 C ATOM 3366 O GLU A 205 1.598 16.600 -10.693 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.866 15.487 -11.117 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.874 16.598 -12.153 1.00 0.00 C ATOM 3369 CD GLU A 205 -0.988 17.976 -11.532 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -0.681 18.112 -10.329 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -1.384 18.919 -12.248 1.00 0.00 O ATOM 0 H GLU A 205 0.355 13.541 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 205 0.523 14.289 -12.228 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.756 14.871 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.927 15.928 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 205 0.040 16.545 -12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.707 16.443 -12.839 1.00 0.00 H new ATOM 3378 N VAL A 206 2.642 14.633 -10.363 1.00 0.00 N ATOM 3379 CA VAL A 206 3.875 15.239 -9.885 1.00 0.00 C ATOM 3380 C VAL A 206 4.983 15.117 -10.921 1.00 0.00 C ATOM 3381 O VAL A 206 5.661 14.094 -11.012 1.00 0.00 O ATOM 3382 CB VAL A 206 4.331 14.600 -8.564 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.613 15.245 -8.062 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.230 14.719 -7.528 1.00 0.00 C ATOM 0 H VAL A 206 2.656 13.613 -10.388 1.00 0.00 H new ATOM 0 HA VAL A 206 3.670 16.295 -9.712 1.00 0.00 H new ATOM 0 HB VAL A 206 4.537 13.544 -8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.914 14.775 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.401 15.114 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.444 16.309 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.559 14.264 -6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.002 15.771 -7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.337 14.207 -7.886 1.00 0.00 H new