USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1216 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 Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot 94:sc= 0.31 USER MOD Single : A 36 MET CE :methyl -117:sc= -2.48 (180deg=-7.63!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.044) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -169:sc= -1.25 USER MOD Single : A 51 GLN : amide:sc= -6.56! C(o=-6.6!,f=-8.6!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.317 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -120:sc= -0.124 USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.264) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 65:sc= 0.516 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0.73 K(o=0.73,f=-3.1!) USER MOD Single : A 92 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.55) USER MOD Single : A 93 THR OG1 : rot 45:sc= 1.18 USER MOD Single : A 95 HIS : no HD1:sc= -3 K(o=-3,f=-2.4) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.757 X(o=-0.76,f=-1.2) USER MOD Single : A 106 HIS : no HD1:sc= -0.953 X(o=-0.95,f=-1.4) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl 145:sc= -0.348 (180deg=-1.29!) USER MOD Single : A 118 TYR OH : rot -10:sc= -1.42! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.7!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -170:sc= -0.505 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 134 ASN : amide:sc= -0.195 K(o=-0.2,f=-3.4!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 144 ASN : amide:sc= -0.871 K(o=-0.87,f=-0.27) USER MOD Single : A 145 SER OG : rot -118:sc= 1.91 USER MOD Single : A 146 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.11) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.299) USER MOD Single : A 170 THR OG1 : rot 124:sc= 0.0448 USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 173 SER OG : rot 33:sc= 0.903 USER MOD Single : A 174 MET CE :methyl -125:sc= -1.84 (180deg=-4.94!) USER MOD Single : A 175 ASN : amide:sc= -2.83 K(o=-2.8,f=-5.1!) USER MOD Single : A 178 MET CE :methyl 175:sc= -0.19 (180deg=-0.282) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 1.599 -4.327 -0.554 1.00 0.00 N ATOM 2 CA ASN A 26 2.273 -3.580 -1.610 1.00 0.00 C ATOM 3 C ASN A 26 3.133 -4.504 -2.467 1.00 0.00 C ATOM 4 O ASN A 26 4.362 -4.456 -2.434 1.00 0.00 O ATOM 5 CB ASN A 26 3.139 -2.472 -1.008 1.00 0.00 C ATOM 6 CG ASN A 26 2.319 -1.441 -0.256 1.00 0.00 C ATOM 7 OD1 ASN A 26 1.460 -0.774 -0.833 1.00 0.00 O ATOM 8 ND2 ASN A 26 2.582 -1.306 1.039 1.00 0.00 N ATOM 0 HA ASN A 26 1.510 -3.130 -2.245 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.871 -2.914 -0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.697 -1.978 -1.803 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.063 -0.628 1.597 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.303 -1.880 1.476 1.00 0.00 H new ATOM 15 N PRO A 27 2.472 -5.367 -3.253 1.00 0.00 N ATOM 16 CA PRO A 27 3.155 -6.319 -4.134 1.00 0.00 C ATOM 17 C PRO A 27 3.847 -5.630 -5.305 1.00 0.00 C ATOM 18 O PRO A 27 4.683 -6.227 -5.983 1.00 0.00 O ATOM 19 CB PRO A 27 2.021 -7.216 -4.635 1.00 0.00 C ATOM 20 CG PRO A 27 0.798 -6.372 -4.535 1.00 0.00 C ATOM 21 CD PRO A 27 1.006 -5.480 -3.342 1.00 0.00 C ATOM 0 HA PRO A 27 3.946 -6.860 -3.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.196 -7.539 -5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.931 -8.117 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.655 -5.784 -5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.092 -6.988 -4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.535 -4.507 -3.481 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.581 -5.913 -2.437 1.00 0.00 H new ATOM 29 N ALA A 28 3.494 -4.370 -5.537 1.00 0.00 N ATOM 30 CA ALA A 28 4.083 -3.599 -6.625 1.00 0.00 C ATOM 31 C ALA A 28 5.502 -3.159 -6.281 1.00 0.00 C ATOM 32 O ALA A 28 5.754 -1.978 -6.043 1.00 0.00 O ATOM 33 CB ALA A 28 3.216 -2.390 -6.945 1.00 0.00 C ATOM 0 H ALA A 28 2.803 -3.861 -4.986 1.00 0.00 H new ATOM 0 HA ALA A 28 4.133 -4.240 -7.505 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.668 -1.823 -7.759 1.00 0.00 H new ATOM 0 HB2 ALA A 28 2.222 -2.724 -7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.136 -1.756 -6.062 1.00 0.00 H new ATOM 39 N ILE A 29 6.423 -4.116 -6.256 1.00 0.00 N ATOM 40 CA ILE A 29 7.816 -3.826 -5.941 1.00 0.00 C ATOM 41 C ILE A 29 8.506 -3.116 -7.101 1.00 0.00 C ATOM 42 O ILE A 29 9.334 -2.228 -6.896 1.00 0.00 O ATOM 43 CB ILE A 29 8.596 -5.111 -5.603 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.488 -6.116 -6.752 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.079 -5.720 -4.309 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.733 -6.191 -7.608 1.00 0.00 C ATOM 0 H ILE A 29 6.230 -5.099 -6.450 1.00 0.00 H new ATOM 0 HA ILE A 29 7.813 -3.172 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 29 9.647 -4.855 -5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.279 -7.104 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.640 -5.846 -7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.640 -6.627 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.203 -5.005 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.023 -5.965 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.585 -6.923 -8.402 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.932 -5.214 -8.048 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.581 -6.491 -6.992 1.00 0.00 H new ATOM 58 N CYS A 30 8.158 -3.512 -8.321 1.00 0.00 N ATOM 59 CA CYS A 30 8.741 -2.913 -9.515 1.00 0.00 C ATOM 60 C CYS A 30 7.659 -2.559 -10.530 1.00 0.00 C ATOM 61 O CYS A 30 7.860 -2.688 -11.738 1.00 0.00 O ATOM 62 CB CYS A 30 9.756 -3.869 -10.147 1.00 0.00 C ATOM 63 SG CYS A 30 10.964 -3.054 -11.240 1.00 0.00 S ATOM 0 H CYS A 30 7.475 -4.246 -8.508 1.00 0.00 H new ATOM 0 HA CYS A 30 9.251 -1.996 -9.219 1.00 0.00 H new ATOM 0 HB2 CYS A 30 10.293 -4.389 -9.353 1.00 0.00 H new ATOM 0 HB3 CYS A 30 9.219 -4.627 -10.718 1.00 0.00 H new ATOM 68 N ARG A 31 6.511 -2.113 -10.032 1.00 0.00 N ATOM 69 CA ARG A 31 5.396 -1.741 -10.894 1.00 0.00 C ATOM 70 C ARG A 31 5.261 -0.224 -10.985 1.00 0.00 C ATOM 71 O ARG A 31 4.239 0.293 -11.437 1.00 0.00 O ATOM 72 CB ARG A 31 4.093 -2.349 -10.371 1.00 0.00 C ATOM 73 CG ARG A 31 4.148 -3.860 -10.211 1.00 0.00 C ATOM 74 CD ARG A 31 2.769 -4.442 -9.942 1.00 0.00 C ATOM 75 NE ARG A 31 2.844 -5.749 -9.295 1.00 0.00 N ATOM 76 CZ ARG A 31 1.832 -6.609 -9.257 1.00 0.00 C ATOM 77 NH1 ARG A 31 0.675 -6.301 -9.826 1.00 0.00 N ATOM 78 NH2 ARG A 31 1.977 -7.779 -8.649 1.00 0.00 N ATOM 0 H ARG A 31 6.328 -2.000 -9.035 1.00 0.00 H new ATOM 0 HA ARG A 31 5.596 -2.131 -11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.852 -1.899 -9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.283 -2.093 -11.054 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.563 -4.308 -11.114 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.819 -4.116 -9.391 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.203 -3.757 -9.311 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.224 -4.533 -10.882 1.00 0.00 H new ATOM 0 HE ARG A 31 3.721 -6.016 -8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.560 -5.402 -10.294 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.100 -6.963 -9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.866 -8.019 -8.210 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.200 -8.439 -8.620 1.00 0.00 H new ATOM 92 N TYR A 32 6.298 0.484 -10.551 1.00 0.00 N ATOM 93 CA TYR A 32 6.294 1.942 -10.580 1.00 0.00 C ATOM 94 C TYR A 32 5.946 2.458 -11.973 1.00 0.00 C ATOM 95 O TYR A 32 6.166 1.790 -12.984 1.00 0.00 O ATOM 96 CB TYR A 32 7.657 2.485 -10.149 1.00 0.00 C ATOM 97 CG TYR A 32 8.172 1.877 -8.864 1.00 0.00 C ATOM 98 CD1 TYR A 32 7.302 1.542 -7.833 1.00 0.00 C ATOM 99 CD2 TYR A 32 9.528 1.639 -8.679 1.00 0.00 C ATOM 100 CE1 TYR A 32 7.768 0.987 -6.657 1.00 0.00 C ATOM 101 CE2 TYR A 32 10.003 1.083 -7.507 1.00 0.00 C ATOM 102 CZ TYR A 32 9.119 0.759 -6.499 1.00 0.00 C ATOM 103 OH TYR A 32 9.588 0.206 -5.329 1.00 0.00 O ATOM 0 H TYR A 32 7.152 0.072 -10.175 1.00 0.00 H new ATOM 0 HA TYR A 32 5.534 2.292 -9.882 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.380 2.301 -10.944 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.586 3.566 -10.027 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.243 1.719 -7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.223 1.893 -9.465 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.078 0.733 -5.866 1.00 0.00 H new ATOM 0 HE2 TYR A 32 11.060 0.903 -7.381 1.00 0.00 H new ATOM 0 HH TYR A 32 9.665 -0.765 -5.434 1.00 0.00 H new ATOM 113 N PRO A 33 5.389 3.677 -12.029 1.00 0.00 N ATOM 114 CA PRO A 33 5.000 4.312 -13.291 1.00 0.00 C ATOM 115 C PRO A 33 6.205 4.717 -14.133 1.00 0.00 C ATOM 116 O PRO A 33 7.352 4.529 -13.725 1.00 0.00 O ATOM 117 CB PRO A 33 4.223 5.552 -12.840 1.00 0.00 C ATOM 118 CG PRO A 33 4.753 5.857 -11.481 1.00 0.00 C ATOM 119 CD PRO A 33 5.098 4.530 -10.864 1.00 0.00 C ATOM 0 HA PRO A 33 4.424 3.638 -13.925 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.379 6.387 -13.523 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.151 5.359 -12.813 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.631 6.500 -11.540 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.011 6.385 -10.882 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.958 4.608 -10.198 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.272 4.135 -10.273 1.00 0.00 H new ATOM 127 N LEU A 34 5.939 5.273 -15.310 1.00 0.00 N ATOM 128 CA LEU A 34 7.003 5.705 -16.210 1.00 0.00 C ATOM 129 C LEU A 34 8.009 6.589 -15.479 1.00 0.00 C ATOM 130 O LEU A 34 9.216 6.364 -15.553 1.00 0.00 O ATOM 131 CB LEU A 34 6.414 6.462 -17.402 1.00 0.00 C ATOM 132 CG LEU A 34 5.210 5.809 -18.082 1.00 0.00 C ATOM 133 CD1 LEU A 34 3.936 6.576 -17.763 1.00 0.00 C ATOM 134 CD2 LEU A 34 5.425 5.732 -19.587 1.00 0.00 C ATOM 0 H LEU A 34 4.996 5.435 -15.663 1.00 0.00 H new ATOM 0 HA LEU A 34 7.522 4.817 -16.572 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.121 7.457 -17.067 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.199 6.595 -18.147 1.00 0.00 H new ATOM 0 HG LEU A 34 5.105 4.795 -17.697 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.090 6.097 -18.255 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.774 6.580 -16.685 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.030 7.602 -18.120 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.559 5.265 -20.055 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.556 6.737 -19.988 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.315 5.139 -19.798 1.00 0.00 H new ATOM 146 N GLY A 35 7.502 7.594 -14.772 1.00 0.00 N ATOM 147 CA GLY A 35 8.370 8.495 -14.036 1.00 0.00 C ATOM 148 C GLY A 35 7.797 9.894 -13.928 1.00 0.00 C ATOM 149 O GLY A 35 8.211 10.678 -13.075 1.00 0.00 O ATOM 0 H GLY A 35 6.506 7.801 -14.696 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.538 8.096 -13.035 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.342 8.541 -14.528 1.00 0.00 H new ATOM 153 N MET A 36 6.841 10.208 -14.797 1.00 0.00 N ATOM 154 CA MET A 36 6.210 11.523 -14.795 1.00 0.00 C ATOM 155 C MET A 36 5.380 11.726 -13.532 1.00 0.00 C ATOM 156 O MET A 36 5.392 12.803 -12.936 1.00 0.00 O ATOM 157 CB MET A 36 5.327 11.689 -16.033 1.00 0.00 C ATOM 158 CG MET A 36 4.283 10.595 -16.186 1.00 0.00 C ATOM 159 SD MET A 36 2.644 11.119 -15.647 1.00 0.00 S ATOM 160 CE MET A 36 2.345 12.493 -16.756 1.00 0.00 C ATOM 0 H MET A 36 6.487 9.571 -15.510 1.00 0.00 H new ATOM 0 HA MET A 36 6.997 12.277 -14.815 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.825 12.655 -15.984 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.959 11.703 -16.921 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.236 10.286 -17.230 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.589 9.722 -15.609 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.249 13.412 -16.179 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.179 12.587 -17.452 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.425 12.317 -17.313 1.00 0.00 H new ATOM 170 N SER A 37 4.659 10.685 -13.129 1.00 0.00 N ATOM 171 CA SER A 37 3.819 10.751 -11.939 1.00 0.00 C ATOM 172 C SER A 37 4.619 11.243 -10.737 1.00 0.00 C ATOM 173 O SER A 37 4.074 11.872 -9.830 1.00 0.00 O ATOM 174 CB SER A 37 3.216 9.377 -11.637 1.00 0.00 C ATOM 175 OG SER A 37 3.158 9.142 -10.241 1.00 0.00 O ATOM 0 H SER A 37 4.640 9.785 -13.609 1.00 0.00 H new ATOM 0 HA SER A 37 3.013 11.459 -12.132 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.214 9.315 -12.061 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.814 8.601 -12.115 1.00 0.00 H new ATOM 0 HG SER A 37 2.768 8.259 -10.074 1.00 0.00 H new ATOM 181 N GLY A 38 5.916 10.952 -10.737 1.00 0.00 N ATOM 182 CA GLY A 38 6.771 11.371 -9.642 1.00 0.00 C ATOM 183 C GLY A 38 7.549 12.632 -9.964 1.00 0.00 C ATOM 184 O GLY A 38 7.957 13.365 -9.064 1.00 0.00 O ATOM 0 H GLY A 38 6.390 10.433 -11.476 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.162 11.540 -8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.469 10.569 -9.402 1.00 0.00 H new ATOM 188 N GLY A 39 7.757 12.884 -11.253 1.00 0.00 N ATOM 189 CA GLY A 39 8.492 14.064 -11.669 1.00 0.00 C ATOM 190 C GLY A 39 9.936 13.756 -12.012 1.00 0.00 C ATOM 191 O GLY A 39 10.820 14.586 -11.806 1.00 0.00 O ATOM 0 H GLY A 39 7.430 12.292 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.002 14.506 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.462 14.807 -10.872 1.00 0.00 H new ATOM 195 N GLN A 40 10.176 12.558 -12.537 1.00 0.00 N ATOM 196 CA GLN A 40 11.523 12.142 -12.907 1.00 0.00 C ATOM 197 C GLN A 40 11.665 12.043 -14.422 1.00 0.00 C ATOM 198 O GLN A 40 12.769 12.137 -14.959 1.00 0.00 O ATOM 199 CB GLN A 40 11.860 10.797 -12.262 1.00 0.00 C ATOM 200 CG GLN A 40 12.455 10.922 -10.868 1.00 0.00 C ATOM 201 CD GLN A 40 11.458 11.444 -9.853 1.00 0.00 C ATOM 202 OE1 GLN A 40 11.729 12.410 -9.139 1.00 0.00 O ATOM 203 NE2 GLN A 40 10.295 10.806 -9.782 1.00 0.00 N ATOM 0 H GLN A 40 9.455 11.859 -12.715 1.00 0.00 H new ATOM 0 HA GLN A 40 12.221 12.896 -12.543 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.955 10.192 -12.209 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.563 10.263 -12.901 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.821 9.947 -10.544 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.316 11.590 -10.903 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.112 10.010 -10.393 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.585 11.112 -9.117 1.00 0.00 H new ATOM 212 N ILE A 41 10.542 11.851 -15.105 1.00 0.00 N ATOM 213 CA ILE A 41 10.542 11.740 -16.559 1.00 0.00 C ATOM 214 C ILE A 41 10.286 13.093 -17.214 1.00 0.00 C ATOM 215 O ILE A 41 9.507 13.910 -16.724 1.00 0.00 O ATOM 216 CB ILE A 41 9.479 10.737 -17.046 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.133 9.399 -17.397 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.732 11.299 -18.246 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.140 8.323 -17.781 1.00 0.00 C ATOM 0 H ILE A 41 9.620 11.769 -14.676 1.00 0.00 H new ATOM 0 HA ILE A 41 11.529 11.380 -16.848 1.00 0.00 H new ATOM 0 HB ILE A 41 8.762 10.570 -16.242 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.830 9.550 -18.221 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.718 9.055 -16.544 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.984 10.579 -18.579 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.240 12.230 -17.965 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.436 11.491 -19.056 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.674 7.403 -18.017 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.458 8.144 -16.950 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.572 8.647 -18.653 1.00 0.00 H new ATOM 231 N PRO A 42 10.956 13.335 -18.351 1.00 0.00 N ATOM 232 CA PRO A 42 10.816 14.588 -19.100 1.00 0.00 C ATOM 233 C PRO A 42 9.448 14.717 -19.762 1.00 0.00 C ATOM 234 O PRO A 42 8.542 13.927 -19.497 1.00 0.00 O ATOM 235 CB PRO A 42 11.916 14.492 -20.159 1.00 0.00 C ATOM 236 CG PRO A 42 12.144 13.030 -20.338 1.00 0.00 C ATOM 237 CD PRO A 42 11.900 12.406 -18.993 1.00 0.00 C ATOM 0 HA PRO A 42 10.903 15.462 -18.454 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.608 14.962 -21.093 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.825 14.997 -19.832 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.468 12.618 -21.088 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.159 12.832 -20.682 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.478 11.405 -19.085 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.823 12.312 -18.421 1.00 0.00 H new ATOM 245 N ASP A 43 9.307 15.718 -20.625 1.00 0.00 N ATOM 246 CA ASP A 43 8.050 15.950 -21.327 1.00 0.00 C ATOM 247 C ASP A 43 8.139 15.473 -22.773 1.00 0.00 C ATOM 248 O ASP A 43 7.121 15.243 -23.424 1.00 0.00 O ATOM 249 CB ASP A 43 7.685 17.434 -21.287 1.00 0.00 C ATOM 250 CG ASP A 43 8.858 18.328 -21.641 1.00 0.00 C ATOM 251 OD1 ASP A 43 9.643 18.664 -20.730 1.00 0.00 O ATOM 252 OD2 ASP A 43 8.989 18.692 -22.828 1.00 0.00 O ATOM 0 H ASP A 43 10.047 16.381 -20.855 1.00 0.00 H new ATOM 0 HA ASP A 43 7.270 15.379 -20.823 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.866 17.623 -21.981 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.324 17.690 -20.291 1.00 0.00 H new ATOM 257 N GLU A 44 9.364 15.329 -23.269 1.00 0.00 N ATOM 258 CA GLU A 44 9.585 14.883 -24.639 1.00 0.00 C ATOM 259 C GLU A 44 9.287 13.393 -24.781 1.00 0.00 C ATOM 260 O GLU A 44 9.129 12.883 -25.890 1.00 0.00 O ATOM 261 CB GLU A 44 11.027 15.168 -25.066 1.00 0.00 C ATOM 262 CG GLU A 44 12.067 14.568 -24.135 1.00 0.00 C ATOM 263 CD GLU A 44 13.468 14.626 -24.712 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.635 15.202 -25.807 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.398 14.096 -24.068 1.00 0.00 O ATOM 0 H GLU A 44 10.218 15.515 -22.743 1.00 0.00 H new ATOM 0 HA GLU A 44 8.905 15.436 -25.287 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.183 14.777 -26.072 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.176 16.247 -25.116 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.047 15.100 -23.184 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.807 13.530 -23.926 1.00 0.00 H new ATOM 272 N ASP A 45 9.212 12.701 -23.649 1.00 0.00 N ATOM 273 CA ASP A 45 8.933 11.269 -23.646 1.00 0.00 C ATOM 274 C ASP A 45 7.433 11.008 -23.746 1.00 0.00 C ATOM 275 O ASP A 45 7.002 9.867 -23.915 1.00 0.00 O ATOM 276 CB ASP A 45 9.492 10.622 -22.378 1.00 0.00 C ATOM 277 CG ASP A 45 10.883 10.056 -22.582 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.637 10.616 -23.406 1.00 0.00 O ATOM 279 OD2 ASP A 45 11.219 9.054 -21.917 1.00 0.00 O ATOM 0 H ASP A 45 9.340 13.108 -22.723 1.00 0.00 H new ATOM 0 HA ASP A 45 9.420 10.827 -24.515 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.518 11.361 -21.577 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.822 9.825 -22.055 1.00 0.00 H new ATOM 284 N ILE A 46 6.644 12.072 -23.640 1.00 0.00 N ATOM 285 CA ILE A 46 5.193 11.958 -23.719 1.00 0.00 C ATOM 286 C ILE A 46 4.630 12.853 -24.818 1.00 0.00 C ATOM 287 O ILE A 46 4.721 14.079 -24.743 1.00 0.00 O ATOM 288 CB ILE A 46 4.526 12.324 -22.381 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.236 11.622 -21.222 1.00 0.00 C ATOM 290 CG2 ILE A 46 3.050 11.956 -22.406 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.221 12.508 -20.491 1.00 0.00 C ATOM 0 H ILE A 46 6.985 13.023 -23.499 1.00 0.00 H new ATOM 0 HA ILE A 46 4.971 10.917 -23.953 1.00 0.00 H new ATOM 0 HB ILE A 46 4.609 13.401 -22.234 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.490 11.261 -20.514 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.761 10.747 -21.605 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.593 12.221 -21.453 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.553 12.499 -23.210 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.945 10.884 -22.573 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.687 11.945 -19.682 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.989 12.848 -21.185 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.698 13.370 -20.078 1.00 0.00 H new ATOM 303 N THR A 47 4.045 12.233 -25.838 1.00 0.00 N ATOM 304 CA THR A 47 3.466 12.973 -26.952 1.00 0.00 C ATOM 305 C THR A 47 1.945 12.866 -26.951 1.00 0.00 C ATOM 306 O THR A 47 1.390 11.770 -27.028 1.00 0.00 O ATOM 307 CB THR A 47 4.004 12.466 -28.303 1.00 0.00 C ATOM 308 OG1 THR A 47 5.258 11.802 -28.113 1.00 0.00 O ATOM 309 CG2 THR A 47 4.178 13.618 -29.282 1.00 0.00 C ATOM 0 H THR A 47 3.960 11.220 -25.915 1.00 0.00 H new ATOM 0 HA THR A 47 3.755 14.016 -26.823 1.00 0.00 H new ATOM 0 HB THR A 47 3.281 11.763 -28.717 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.592 11.481 -28.977 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.559 13.236 -30.229 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.216 14.104 -29.447 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.884 14.341 -28.872 1.00 0.00 H new ATOM 317 N ALA A 48 1.276 14.011 -26.865 1.00 0.00 N ATOM 318 CA ALA A 48 -0.181 14.046 -26.858 1.00 0.00 C ATOM 319 C ALA A 48 -0.728 14.440 -28.225 1.00 0.00 C ATOM 320 O ALA A 48 -0.595 15.588 -28.650 1.00 0.00 O ATOM 321 CB ALA A 48 -0.680 15.008 -25.790 1.00 0.00 C ATOM 0 H ALA A 48 1.720 14.927 -26.799 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.543 13.044 -26.627 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.770 15.024 -25.796 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.327 14.681 -24.812 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.301 16.009 -25.996 1.00 0.00 H new ATOM 327 N SER A 49 -1.343 13.482 -28.911 1.00 0.00 N ATOM 328 CA SER A 49 -1.906 13.728 -30.233 1.00 0.00 C ATOM 329 C SER A 49 -3.415 13.935 -30.151 1.00 0.00 C ATOM 330 O SER A 49 -4.163 13.481 -31.016 1.00 0.00 O ATOM 331 CB SER A 49 -1.590 12.561 -31.170 1.00 0.00 C ATOM 332 OG SER A 49 -1.236 13.025 -32.462 1.00 0.00 O ATOM 0 H SER A 49 -1.464 12.527 -28.573 1.00 0.00 H new ATOM 0 HA SER A 49 -1.453 14.637 -30.630 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.773 11.969 -30.756 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.456 11.903 -31.241 1.00 0.00 H new ATOM 0 HG SER A 49 -1.037 12.260 -33.041 1.00 0.00 H new ATOM 338 N SER A 50 -3.855 14.626 -29.104 1.00 0.00 N ATOM 339 CA SER A 50 -5.275 14.891 -28.905 1.00 0.00 C ATOM 340 C SER A 50 -5.498 15.752 -27.665 1.00 0.00 C ATOM 341 O SER A 50 -6.222 15.363 -26.749 1.00 0.00 O ATOM 342 CB SER A 50 -6.047 13.577 -28.773 1.00 0.00 C ATOM 343 OG SER A 50 -7.351 13.695 -29.315 1.00 0.00 O ATOM 0 H SER A 50 -3.248 15.012 -28.381 1.00 0.00 H new ATOM 0 HA SER A 50 -5.644 15.435 -29.775 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.507 12.781 -29.286 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.111 13.293 -27.723 1.00 0.00 H new ATOM 0 HG SER A 50 -7.881 12.909 -29.066 1.00 0.00 H new ATOM 349 N GLN A 51 -4.872 16.924 -27.646 1.00 0.00 N ATOM 350 CA GLN A 51 -5.001 17.840 -26.519 1.00 0.00 C ATOM 351 C GLN A 51 -5.556 19.187 -26.973 1.00 0.00 C ATOM 352 O GLN A 51 -5.626 19.468 -28.169 1.00 0.00 O ATOM 353 CB GLN A 51 -3.647 18.037 -25.836 1.00 0.00 C ATOM 354 CG GLN A 51 -2.752 19.045 -26.539 1.00 0.00 C ATOM 355 CD GLN A 51 -1.309 18.962 -26.083 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.699 17.892 -26.104 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.753 20.093 -25.667 1.00 0.00 N ATOM 0 H GLN A 51 -4.271 17.262 -28.398 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.699 17.402 -25.806 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.811 18.364 -24.809 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.131 17.078 -25.787 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.799 18.878 -27.615 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.130 20.051 -26.355 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.295 20.957 -25.666 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.216 20.098 -25.348 1.00 0.00 H new ATOM 366 N TRP A 52 -5.948 20.014 -26.011 1.00 0.00 N ATOM 367 CA TRP A 52 -6.496 21.332 -26.313 1.00 0.00 C ATOM 368 C TRP A 52 -5.418 22.406 -26.213 1.00 0.00 C ATOM 369 O TRP A 52 -5.132 23.103 -27.186 1.00 0.00 O ATOM 370 CB TRP A 52 -7.648 21.657 -25.360 1.00 0.00 C ATOM 371 CG TRP A 52 -8.080 23.091 -25.420 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.932 23.949 -26.472 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.729 23.834 -24.382 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.450 25.181 -26.151 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.945 25.136 -24.875 1.00 0.00 C ATOM 376 CE3 TRP A 52 -9.149 23.526 -23.085 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -9.563 26.126 -24.115 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -9.762 24.510 -22.333 1.00 0.00 C ATOM 379 CH2 TRP A 52 -9.964 25.797 -22.849 1.00 0.00 C ATOM 0 H TRP A 52 -5.897 19.796 -25.016 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.872 21.317 -27.336 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.499 21.018 -25.598 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.345 21.418 -24.340 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.475 23.697 -27.417 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.464 25.996 -26.764 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -8.997 22.537 -22.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -9.720 27.118 -24.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -10.091 24.283 -21.330 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -10.446 26.544 -22.235 1.00 0.00 H new ATOM 390 N SER A 53 -4.824 22.533 -25.031 1.00 0.00 N ATOM 391 CA SER A 53 -3.779 23.526 -24.805 1.00 0.00 C ATOM 392 C SER A 53 -2.616 22.922 -24.023 1.00 0.00 C ATOM 393 O SER A 53 -2.541 21.707 -23.843 1.00 0.00 O ATOM 394 CB SER A 53 -4.346 24.729 -24.049 1.00 0.00 C ATOM 395 OG SER A 53 -3.465 25.837 -24.121 1.00 0.00 O ATOM 0 H SER A 53 -5.048 21.962 -24.216 1.00 0.00 H new ATOM 0 HA SER A 53 -3.409 23.856 -25.776 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.314 25.002 -24.468 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.514 24.461 -23.006 1.00 0.00 H new ATOM 0 HG SER A 53 -3.850 26.594 -23.632 1.00 0.00 H new ATOM 401 N GLU A 54 -1.712 23.780 -23.563 1.00 0.00 N ATOM 402 CA GLU A 54 -0.552 23.331 -22.802 1.00 0.00 C ATOM 403 C GLU A 54 -0.938 23.009 -21.361 1.00 0.00 C ATOM 404 O GLU A 54 -0.111 22.549 -20.574 1.00 0.00 O ATOM 405 CB GLU A 54 0.544 24.399 -22.822 1.00 0.00 C ATOM 406 CG GLU A 54 1.196 24.577 -24.183 1.00 0.00 C ATOM 407 CD GLU A 54 0.529 25.657 -25.012 1.00 0.00 C ATOM 408 OE1 GLU A 54 0.922 26.835 -24.877 1.00 0.00 O ATOM 409 OE2 GLU A 54 -0.384 25.325 -25.796 1.00 0.00 O ATOM 0 H GLU A 54 -1.760 24.789 -23.704 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.172 22.423 -23.270 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.118 25.351 -22.505 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.310 24.135 -22.093 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.249 24.826 -24.048 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.159 23.633 -24.726 1.00 0.00 H new ATOM 416 N SER A 55 -2.199 23.256 -21.023 1.00 0.00 N ATOM 417 CA SER A 55 -2.695 22.997 -19.676 1.00 0.00 C ATOM 418 C SER A 55 -3.532 21.722 -19.641 1.00 0.00 C ATOM 419 O SER A 55 -3.948 21.267 -18.575 1.00 0.00 O ATOM 420 CB SER A 55 -3.527 24.181 -19.180 1.00 0.00 C ATOM 421 OG SER A 55 -2.951 25.413 -19.580 1.00 0.00 O ATOM 0 H SER A 55 -2.896 23.635 -21.663 1.00 0.00 H new ATOM 0 HA SER A 55 -1.836 22.865 -19.018 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.541 24.106 -19.572 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.602 24.147 -18.093 1.00 0.00 H new ATOM 0 HG SER A 55 -3.503 26.154 -19.252 1.00 0.00 H new ATOM 427 N THR A 56 -3.776 21.149 -20.816 1.00 0.00 N ATOM 428 CA THR A 56 -4.564 19.928 -20.921 1.00 0.00 C ATOM 429 C THR A 56 -3.860 18.893 -21.791 1.00 0.00 C ATOM 430 O THR A 56 -4.507 18.103 -22.478 1.00 0.00 O ATOM 431 CB THR A 56 -5.961 20.209 -21.506 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.856 21.114 -22.611 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.882 20.797 -20.448 1.00 0.00 C ATOM 0 H THR A 56 -3.439 21.512 -21.708 1.00 0.00 H new ATOM 0 HA THR A 56 -4.674 19.535 -19.910 1.00 0.00 H new ATOM 0 HB THR A 56 -6.384 19.265 -21.849 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.376 21.923 -22.422 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.863 20.987 -20.884 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.983 20.093 -19.622 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.462 21.732 -20.079 1.00 0.00 H new ATOM 441 N ALA A 57 -2.532 18.902 -21.756 1.00 0.00 N ATOM 442 CA ALA A 57 -1.740 17.961 -22.539 1.00 0.00 C ATOM 443 C ALA A 57 -1.426 16.705 -21.735 1.00 0.00 C ATOM 444 O ALA A 57 -1.779 16.604 -20.560 1.00 0.00 O ATOM 445 CB ALA A 57 -0.454 18.621 -23.015 1.00 0.00 C ATOM 0 H ALA A 57 -1.981 19.551 -21.194 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.327 17.666 -23.409 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.127 17.907 -23.598 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.696 19.484 -23.635 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.129 18.945 -22.153 1.00 0.00 H new ATOM 451 N ALA A 58 -0.760 15.749 -22.375 1.00 0.00 N ATOM 452 CA ALA A 58 -0.398 14.499 -21.718 1.00 0.00 C ATOM 453 C ALA A 58 0.863 14.667 -20.876 1.00 0.00 C ATOM 454 O ALA A 58 0.965 14.122 -19.777 1.00 0.00 O ATOM 455 CB ALA A 58 -0.203 13.398 -22.750 1.00 0.00 C ATOM 0 H ALA A 58 -0.460 15.816 -23.348 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.214 14.217 -21.052 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.067 12.470 -22.246 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.129 13.252 -23.306 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.593 13.682 -23.439 1.00 0.00 H new ATOM 461 N LYS A 59 1.821 15.425 -21.399 1.00 0.00 N ATOM 462 CA LYS A 59 3.076 15.665 -20.696 1.00 0.00 C ATOM 463 C LYS A 59 2.863 16.595 -19.506 1.00 0.00 C ATOM 464 O LYS A 59 3.600 16.538 -18.521 1.00 0.00 O ATOM 465 CB LYS A 59 4.110 16.268 -21.649 1.00 0.00 C ATOM 466 CG LYS A 59 3.625 17.519 -22.362 1.00 0.00 C ATOM 467 CD LYS A 59 3.201 17.218 -23.789 1.00 0.00 C ATOM 468 CE LYS A 59 4.374 17.315 -24.752 1.00 0.00 C ATOM 469 NZ LYS A 59 4.011 16.848 -26.118 1.00 0.00 N ATOM 0 H LYS A 59 1.752 15.884 -22.307 1.00 0.00 H new ATOM 0 HA LYS A 59 3.446 14.709 -20.326 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.013 16.507 -21.087 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.386 15.520 -22.393 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.786 17.948 -21.815 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.418 18.267 -22.367 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.770 16.218 -23.838 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.421 17.916 -24.093 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.719 18.348 -24.801 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.205 16.719 -24.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.875 16.607 -26.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.403 16.007 -26.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.501 17.603 -26.619 1.00 0.00 H new ATOM 483 N TYR A 60 1.850 17.450 -19.603 1.00 0.00 N ATOM 484 CA TYR A 60 1.541 18.392 -18.534 1.00 0.00 C ATOM 485 C TYR A 60 0.393 17.879 -17.670 1.00 0.00 C ATOM 486 O TYR A 60 -0.277 18.651 -16.985 1.00 0.00 O ATOM 487 CB TYR A 60 1.182 19.759 -19.119 1.00 0.00 C ATOM 488 CG TYR A 60 2.219 20.298 -20.079 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.535 20.488 -19.676 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.883 20.615 -21.389 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.485 20.981 -20.550 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.827 21.107 -22.270 1.00 0.00 C ATOM 493 CZ TYR A 60 4.126 21.288 -21.845 1.00 0.00 C ATOM 494 OH TYR A 60 5.070 21.778 -22.719 1.00 0.00 O ATOM 0 H TYR A 60 1.230 17.510 -20.410 1.00 0.00 H new ATOM 0 HA TYR A 60 2.426 18.493 -17.907 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.225 19.684 -19.636 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.049 20.470 -18.304 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.820 20.246 -18.663 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.866 20.474 -21.725 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.503 21.125 -20.220 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.549 21.348 -23.285 1.00 0.00 H new ATOM 0 HH TYR A 60 4.654 21.942 -23.591 1.00 0.00 H new ATOM 504 N GLY A 61 0.171 16.569 -17.709 1.00 0.00 N ATOM 505 CA GLY A 61 -0.896 15.973 -16.926 1.00 0.00 C ATOM 506 C GLY A 61 -0.461 14.700 -16.228 1.00 0.00 C ATOM 507 O GLY A 61 -0.301 13.659 -16.865 1.00 0.00 O ATOM 0 H GLY A 61 0.711 15.909 -18.269 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.242 16.691 -16.183 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.743 15.756 -17.577 1.00 0.00 H new ATOM 511 N ARG A 62 -0.269 14.783 -14.915 1.00 0.00 N ATOM 512 CA ARG A 62 0.152 13.629 -14.131 1.00 0.00 C ATOM 513 C ARG A 62 -1.055 12.869 -13.590 1.00 0.00 C ATOM 514 O ARG A 62 -2.106 13.456 -13.328 1.00 0.00 O ATOM 515 CB ARG A 62 1.049 14.073 -12.973 1.00 0.00 C ATOM 516 CG ARG A 62 2.257 14.883 -13.415 1.00 0.00 C ATOM 517 CD ARG A 62 2.820 15.712 -12.272 1.00 0.00 C ATOM 518 NE ARG A 62 3.092 14.901 -11.088 1.00 0.00 N ATOM 519 CZ ARG A 62 3.769 15.342 -10.034 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.239 16.582 -10.016 1.00 0.00 N ATOM 521 NH2 ARG A 62 3.976 14.543 -8.995 1.00 0.00 N ATOM 0 H ARG A 62 -0.398 15.637 -14.373 1.00 0.00 H new ATOM 0 HA ARG A 62 0.715 12.963 -14.785 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.459 14.667 -12.275 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.392 13.191 -12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.028 14.212 -13.793 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.975 15.540 -14.238 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.740 16.199 -12.596 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.114 16.502 -12.016 1.00 0.00 H new ATOM 0 HE ARG A 62 2.743 13.943 -11.070 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.081 17.199 -10.813 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.759 16.919 -9.205 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.615 13.589 -9.005 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.496 14.883 -8.186 1.00 0.00 H new ATOM 535 N LEU A 63 -0.898 11.560 -13.425 1.00 0.00 N ATOM 536 CA LEU A 63 -1.975 10.718 -12.916 1.00 0.00 C ATOM 537 C LEU A 63 -2.382 11.146 -11.509 1.00 0.00 C ATOM 538 O LEU A 63 -1.530 11.402 -10.657 1.00 0.00 O ATOM 539 CB LEU A 63 -1.543 9.251 -12.910 1.00 0.00 C ATOM 540 CG LEU A 63 -2.671 8.220 -12.856 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.330 8.222 -11.485 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.698 8.494 -13.944 1.00 0.00 C ATOM 0 H LEU A 63 -0.035 11.059 -13.636 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.836 10.834 -13.575 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.949 9.064 -13.805 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.888 9.089 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.243 7.233 -13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.130 7.482 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.589 7.975 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.744 9.210 -11.282 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.493 7.750 -13.890 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.121 9.488 -13.803 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.217 8.440 -14.921 1.00 0.00 H new ATOM 554 N ASP A 64 -3.687 11.219 -11.273 1.00 0.00 N ATOM 555 CA ASP A 64 -4.206 11.612 -9.968 1.00 0.00 C ATOM 556 C ASP A 64 -3.660 12.975 -9.554 1.00 0.00 C ATOM 557 O ASP A 64 -3.356 13.203 -8.383 1.00 0.00 O ATOM 558 CB ASP A 64 -3.847 10.563 -8.915 1.00 0.00 C ATOM 559 CG ASP A 64 -4.554 10.801 -7.595 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.751 10.456 -7.492 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.912 11.332 -6.665 1.00 0.00 O ATOM 0 H ASP A 64 -4.405 11.011 -11.968 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.291 11.683 -10.043 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.107 9.573 -9.290 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.769 10.570 -8.753 1.00 0.00 H new ATOM 566 N SER A 65 -3.538 13.877 -10.522 1.00 0.00 N ATOM 567 CA SER A 65 -3.023 15.216 -10.259 1.00 0.00 C ATOM 568 C SER A 65 -3.655 16.236 -11.201 1.00 0.00 C ATOM 569 O SER A 65 -4.452 15.883 -12.070 1.00 0.00 O ATOM 570 CB SER A 65 -1.501 15.239 -10.411 1.00 0.00 C ATOM 571 OG SER A 65 -0.921 14.045 -9.916 1.00 0.00 O ATOM 0 H SER A 65 -3.789 13.705 -11.496 1.00 0.00 H new ATOM 0 HA SER A 65 -3.283 15.484 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.239 15.366 -11.461 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.092 16.095 -9.875 1.00 0.00 H new ATOM 0 HG SER A 65 -1.214 13.287 -10.464 1.00 0.00 H new ATOM 577 N GLU A 66 -3.294 17.502 -11.022 1.00 0.00 N ATOM 578 CA GLU A 66 -3.826 18.574 -11.855 1.00 0.00 C ATOM 579 C GLU A 66 -3.055 19.872 -11.631 1.00 0.00 C ATOM 580 O GLU A 66 -3.153 20.488 -10.570 1.00 0.00 O ATOM 581 CB GLU A 66 -5.311 18.792 -11.557 1.00 0.00 C ATOM 582 CG GLU A 66 -5.638 18.807 -10.073 1.00 0.00 C ATOM 583 CD GLU A 66 -5.839 17.416 -9.506 1.00 0.00 C ATOM 584 OE1 GLU A 66 -6.558 16.615 -10.140 1.00 0.00 O ATOM 585 OE2 GLU A 66 -5.279 17.127 -8.428 1.00 0.00 O ATOM 0 H GLU A 66 -2.635 17.811 -10.307 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.711 18.279 -12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.627 19.737 -12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.889 18.004 -12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.832 19.303 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.541 19.396 -9.910 1.00 0.00 H new ATOM 592 N GLU A 67 -2.289 20.279 -12.638 1.00 0.00 N ATOM 593 CA GLU A 67 -1.500 21.503 -12.550 1.00 0.00 C ATOM 594 C GLU A 67 -1.963 22.524 -13.585 1.00 0.00 C ATOM 595 O GLU A 67 -2.020 23.721 -13.310 1.00 0.00 O ATOM 596 CB GLU A 67 -0.015 21.194 -12.750 1.00 0.00 C ATOM 597 CG GLU A 67 0.267 20.313 -13.955 1.00 0.00 C ATOM 598 CD GLU A 67 1.730 19.930 -14.069 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.210 19.162 -13.208 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.394 20.398 -15.017 1.00 0.00 O ATOM 0 H GLU A 67 -2.198 19.780 -13.523 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.644 21.928 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.531 22.131 -12.860 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.369 20.705 -11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.337 19.408 -13.888 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.040 20.835 -14.861 1.00 0.00 H new ATOM 607 N GLY A 68 -2.292 22.040 -14.779 1.00 0.00 N ATOM 608 CA GLY A 68 -2.744 22.922 -15.839 1.00 0.00 C ATOM 609 C GLY A 68 -4.214 23.269 -15.716 1.00 0.00 C ATOM 610 O GLY A 68 -4.576 24.242 -15.054 1.00 0.00 O ATOM 0 H GLY A 68 -2.253 21.052 -15.031 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.155 23.839 -15.821 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.565 22.447 -16.804 1.00 0.00 H new ATOM 614 N ASP A 69 -5.064 22.473 -16.356 1.00 0.00 N ATOM 615 CA ASP A 69 -6.503 22.702 -16.316 1.00 0.00 C ATOM 616 C ASP A 69 -7.185 21.713 -15.375 1.00 0.00 C ATOM 617 O ASP A 69 -7.873 22.108 -14.435 1.00 0.00 O ATOM 618 CB ASP A 69 -7.099 22.582 -17.720 1.00 0.00 C ATOM 619 CG ASP A 69 -8.340 23.435 -17.897 1.00 0.00 C ATOM 620 OD1 ASP A 69 -8.194 24.647 -18.163 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.457 22.892 -17.769 1.00 0.00 O ATOM 0 H ASP A 69 -4.781 21.664 -16.908 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.675 23.711 -15.941 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.351 22.877 -18.456 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.347 21.539 -17.918 1.00 0.00 H new ATOM 626 N GLY A 70 -6.988 20.424 -15.636 1.00 0.00 N ATOM 627 CA GLY A 70 -7.591 19.399 -14.804 1.00 0.00 C ATOM 628 C GLY A 70 -7.212 17.998 -15.244 1.00 0.00 C ATOM 629 O GLY A 70 -6.873 17.151 -14.418 1.00 0.00 O ATOM 0 H GLY A 70 -6.422 20.072 -16.408 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.283 19.547 -13.769 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.676 19.504 -14.832 1.00 0.00 H new ATOM 633 N ALA A 71 -7.272 17.754 -16.549 1.00 0.00 N ATOM 634 CA ALA A 71 -6.932 16.446 -17.097 1.00 0.00 C ATOM 635 C ALA A 71 -6.639 16.537 -18.591 1.00 0.00 C ATOM 636 O ALA A 71 -6.683 17.619 -19.177 1.00 0.00 O ATOM 637 CB ALA A 71 -8.058 15.456 -16.837 1.00 0.00 C ATOM 0 H ALA A 71 -7.553 18.444 -17.246 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.030 16.093 -16.597 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.791 14.484 -17.251 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.218 15.361 -15.763 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.973 15.813 -17.310 1.00 0.00 H new ATOM 643 N TRP A 72 -6.341 15.395 -19.201 1.00 0.00 N ATOM 644 CA TRP A 72 -6.041 15.347 -20.627 1.00 0.00 C ATOM 645 C TRP A 72 -7.319 15.219 -21.449 1.00 0.00 C ATOM 646 O TRP A 72 -8.077 14.262 -21.292 1.00 0.00 O ATOM 647 CB TRP A 72 -5.105 14.176 -20.932 1.00 0.00 C ATOM 648 CG TRP A 72 -4.795 14.028 -22.391 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.040 14.869 -23.158 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.234 12.977 -23.258 1.00 0.00 C ATOM 651 NE1 TRP A 72 -3.983 14.403 -24.450 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.707 13.244 -24.537 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.020 11.835 -23.079 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.942 12.411 -25.628 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.253 11.010 -24.162 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.715 11.300 -25.423 1.00 0.00 C ATOM 0 H TRP A 72 -6.301 14.491 -18.731 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.548 16.280 -20.901 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.174 14.312 -20.382 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.558 13.254 -20.569 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.559 15.768 -22.802 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.483 14.848 -25.219 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.438 11.602 -22.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.529 12.634 -26.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.860 10.126 -24.035 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.914 10.634 -26.249 1.00 0.00 H new ATOM 667 N CYS A 73 -7.552 16.190 -22.326 1.00 0.00 N ATOM 668 CA CYS A 73 -8.739 16.187 -23.172 1.00 0.00 C ATOM 669 C CYS A 73 -8.523 17.047 -24.414 1.00 0.00 C ATOM 670 O CYS A 73 -8.098 18.200 -24.335 1.00 0.00 O ATOM 671 CB CYS A 73 -9.951 16.697 -22.390 1.00 0.00 C ATOM 672 SG CYS A 73 -11.547 16.406 -23.218 1.00 0.00 S ATOM 0 H CYS A 73 -6.934 16.989 -22.469 1.00 0.00 H new ATOM 0 HA CYS A 73 -8.926 15.161 -23.489 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.968 16.215 -21.412 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -9.834 17.767 -22.216 1.00 0.00 H new ATOM 677 N PRO A 74 -8.824 16.475 -25.590 1.00 0.00 N ATOM 678 CA PRO A 74 -8.672 17.171 -26.871 1.00 0.00 C ATOM 679 C PRO A 74 -9.690 18.293 -27.045 1.00 0.00 C ATOM 680 O PRO A 74 -10.402 18.648 -26.107 1.00 0.00 O ATOM 681 CB PRO A 74 -8.910 16.068 -27.904 1.00 0.00 C ATOM 682 CG PRO A 74 -9.759 15.066 -27.201 1.00 0.00 C ATOM 683 CD PRO A 74 -9.336 15.105 -25.758 1.00 0.00 C ATOM 0 HA PRO A 74 -7.699 17.654 -26.960 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.410 16.458 -28.791 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.970 15.627 -28.236 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.816 15.309 -27.304 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.618 14.071 -27.622 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.172 14.904 -25.088 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.569 14.360 -25.544 1.00 0.00 H new ATOM 691 N GLU A 75 -9.753 18.847 -28.252 1.00 0.00 N ATOM 692 CA GLU A 75 -10.684 19.929 -28.548 1.00 0.00 C ATOM 693 C GLU A 75 -11.712 19.493 -29.587 1.00 0.00 C ATOM 694 O GLU A 75 -12.522 20.298 -30.051 1.00 0.00 O ATOM 695 CB GLU A 75 -9.927 21.161 -29.049 1.00 0.00 C ATOM 696 CG GLU A 75 -9.134 20.913 -30.321 1.00 0.00 C ATOM 697 CD GLU A 75 -8.572 22.189 -30.917 1.00 0.00 C ATOM 698 OE1 GLU A 75 -9.156 23.265 -30.670 1.00 0.00 O ATOM 699 OE2 GLU A 75 -7.550 22.112 -31.629 1.00 0.00 O ATOM 0 H GLU A 75 -9.170 18.564 -29.040 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.209 20.184 -27.627 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.639 21.967 -29.226 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.247 21.502 -28.268 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.316 20.226 -30.106 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.775 20.425 -31.055 1.00 0.00 H new ATOM 706 N ILE A 76 -11.674 18.215 -29.949 1.00 0.00 N ATOM 707 CA ILE A 76 -12.602 17.672 -30.933 1.00 0.00 C ATOM 708 C ILE A 76 -13.191 16.348 -30.461 1.00 0.00 C ATOM 709 O ILE A 76 -12.589 15.618 -29.672 1.00 0.00 O ATOM 710 CB ILE A 76 -11.916 17.459 -32.296 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.130 16.147 -32.296 1.00 0.00 C ATOM 712 CG2 ILE A 76 -11.001 18.632 -32.618 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.053 16.087 -31.235 1.00 0.00 C ATOM 0 H ILE A 76 -11.010 17.536 -29.575 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.403 18.402 -31.048 1.00 0.00 H new ATOM 0 HB ILE A 76 -12.684 17.400 -33.068 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.822 15.318 -32.147 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.672 16.007 -33.275 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.524 18.467 -33.584 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.586 19.551 -32.655 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.237 18.720 -31.846 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.537 15.129 -31.294 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.339 16.894 -31.396 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.507 16.195 -30.250 1.00 0.00 H new ATOM 725 N PRO A 77 -14.395 16.026 -30.955 1.00 0.00 N ATOM 726 CA PRO A 77 -15.092 14.786 -30.599 1.00 0.00 C ATOM 727 C PRO A 77 -14.414 13.552 -31.184 1.00 0.00 C ATOM 728 O PRO A 77 -13.744 13.629 -32.214 1.00 0.00 O ATOM 729 CB PRO A 77 -16.483 14.972 -31.211 1.00 0.00 C ATOM 730 CG PRO A 77 -16.277 15.928 -32.335 1.00 0.00 C ATOM 731 CD PRO A 77 -15.170 16.848 -31.900 1.00 0.00 C ATOM 0 HA PRO A 77 -15.104 14.620 -29.522 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.889 14.025 -31.566 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.188 15.367 -30.479 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.009 15.401 -33.251 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.189 16.487 -32.544 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -14.561 17.171 -32.744 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.559 17.748 -31.424 1.00 0.00 H new ATOM 739 N VAL A 78 -14.592 12.414 -30.521 1.00 0.00 N ATOM 740 CA VAL A 78 -13.999 11.162 -30.976 1.00 0.00 C ATOM 741 C VAL A 78 -15.071 10.183 -31.440 1.00 0.00 C ATOM 742 O VAL A 78 -16.011 9.883 -30.706 1.00 0.00 O ATOM 743 CB VAL A 78 -13.161 10.501 -29.865 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.763 9.089 -30.265 1.00 0.00 C ATOM 745 CG2 VAL A 78 -11.933 11.342 -29.552 1.00 0.00 C ATOM 0 H VAL A 78 -15.143 12.333 -29.666 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.347 11.407 -31.815 1.00 0.00 H new ATOM 0 HB VAL A 78 -13.770 10.439 -28.963 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.172 8.638 -29.468 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.659 8.492 -30.434 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.172 9.123 -31.180 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.353 10.860 -28.765 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.320 11.438 -30.448 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.245 12.332 -29.218 1.00 0.00 H new ATOM 755 N GLU A 79 -14.921 9.687 -32.665 1.00 0.00 N ATOM 756 CA GLU A 79 -15.877 8.741 -33.227 1.00 0.00 C ATOM 757 C GLU A 79 -15.246 7.361 -33.390 1.00 0.00 C ATOM 758 O GLU A 79 -14.033 7.220 -33.545 1.00 0.00 O ATOM 759 CB GLU A 79 -16.389 9.242 -34.579 1.00 0.00 C ATOM 760 CG GLU A 79 -16.737 10.721 -34.588 1.00 0.00 C ATOM 761 CD GLU A 79 -17.750 11.076 -35.659 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.727 10.317 -35.827 1.00 0.00 O ATOM 763 OE2 GLU A 79 -17.565 12.113 -36.330 1.00 0.00 O ATOM 0 H GLU A 79 -14.147 9.925 -33.286 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.716 8.659 -32.536 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.631 9.051 -35.338 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.272 8.668 -34.859 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.132 11.003 -33.612 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.829 11.303 -34.745 1.00 0.00 H new ATOM 770 N PRO A 80 -16.089 6.318 -33.352 1.00 0.00 N ATOM 771 CA PRO A 80 -15.637 4.930 -33.493 1.00 0.00 C ATOM 772 C PRO A 80 -15.157 4.618 -34.906 1.00 0.00 C ATOM 773 O PRO A 80 -14.603 3.548 -35.162 1.00 0.00 O ATOM 774 CB PRO A 80 -16.888 4.114 -33.161 1.00 0.00 C ATOM 775 CG PRO A 80 -18.027 5.021 -33.477 1.00 0.00 C ATOM 776 CD PRO A 80 -17.547 6.412 -33.170 1.00 0.00 C ATOM 0 HA PRO A 80 -14.786 4.711 -32.849 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.933 3.200 -33.754 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.899 3.815 -32.113 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.319 4.931 -34.523 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.903 4.770 -32.879 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.989 7.147 -33.842 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.807 6.712 -32.155 1.00 0.00 H new ATOM 784 N ASP A 81 -15.372 5.557 -35.821 1.00 0.00 N ATOM 785 CA ASP A 81 -14.960 5.382 -37.208 1.00 0.00 C ATOM 786 C ASP A 81 -13.867 6.379 -37.580 1.00 0.00 C ATOM 787 O ASP A 81 -12.901 6.031 -38.260 1.00 0.00 O ATOM 788 CB ASP A 81 -16.159 5.549 -38.144 1.00 0.00 C ATOM 789 CG ASP A 81 -15.897 4.987 -39.527 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.404 5.743 -40.391 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.183 3.792 -39.746 1.00 0.00 O ATOM 0 H ASP A 81 -15.830 6.448 -35.626 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.561 4.374 -37.318 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.026 5.051 -37.711 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.407 6.607 -38.226 1.00 0.00 H new ATOM 796 N ASP A 82 -14.026 7.619 -37.131 1.00 0.00 N ATOM 797 CA ASP A 82 -13.052 8.666 -37.416 1.00 0.00 C ATOM 798 C ASP A 82 -12.006 8.752 -36.309 1.00 0.00 C ATOM 799 O ASP A 82 -12.021 9.678 -35.497 1.00 0.00 O ATOM 800 CB ASP A 82 -13.755 10.015 -37.576 1.00 0.00 C ATOM 801 CG ASP A 82 -14.649 10.061 -38.800 1.00 0.00 C ATOM 802 OD1 ASP A 82 -14.174 9.695 -39.895 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.824 10.463 -38.662 1.00 0.00 O ATOM 0 H ASP A 82 -14.820 7.924 -36.568 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.547 8.414 -38.349 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.351 10.218 -36.686 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.007 10.805 -37.646 1.00 0.00 H new ATOM 808 N LEU A 83 -11.100 7.781 -36.282 1.00 0.00 N ATOM 809 CA LEU A 83 -10.046 7.746 -35.274 1.00 0.00 C ATOM 810 C LEU A 83 -8.728 8.259 -35.846 1.00 0.00 C ATOM 811 O LEU A 83 -7.919 7.486 -36.359 1.00 0.00 O ATOM 812 CB LEU A 83 -9.866 6.322 -34.746 1.00 0.00 C ATOM 813 CG LEU A 83 -10.894 5.854 -33.714 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.661 4.395 -33.353 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.837 6.728 -32.470 1.00 0.00 C ATOM 0 H LEU A 83 -11.074 7.007 -36.946 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.342 8.397 -34.452 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.892 5.636 -35.593 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.873 6.243 -34.302 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.888 5.945 -34.152 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.401 4.079 -32.618 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.753 3.780 -34.248 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.661 4.279 -32.934 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.575 6.380 -31.747 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.842 6.669 -32.029 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.053 7.761 -32.741 1.00 0.00 H new ATOM 827 N LYS A 84 -8.518 9.567 -35.752 1.00 0.00 N ATOM 828 CA LYS A 84 -7.297 10.184 -36.256 1.00 0.00 C ATOM 829 C LYS A 84 -6.361 10.555 -35.110 1.00 0.00 C ATOM 830 O LYS A 84 -5.169 10.255 -35.149 1.00 0.00 O ATOM 831 CB LYS A 84 -7.633 11.431 -37.078 1.00 0.00 C ATOM 832 CG LYS A 84 -8.865 11.270 -37.951 1.00 0.00 C ATOM 833 CD LYS A 84 -8.607 11.744 -39.372 1.00 0.00 C ATOM 834 CE LYS A 84 -9.893 12.182 -40.056 1.00 0.00 C ATOM 835 NZ LYS A 84 -10.228 11.312 -41.217 1.00 0.00 N ATOM 0 H LYS A 84 -9.178 10.221 -35.331 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.791 9.460 -36.895 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.785 12.272 -36.401 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.780 11.680 -37.710 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.168 10.223 -37.965 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.692 11.836 -37.522 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.901 12.574 -39.357 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.144 10.941 -39.946 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.712 12.160 -39.337 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.792 13.214 -40.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.111 11.643 -41.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.458 11.353 -41.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.350 10.331 -40.892 1.00 0.00 H new ATOM 849 N GLU A 85 -6.911 11.208 -34.090 1.00 0.00 N ATOM 850 CA GLU A 85 -6.125 11.618 -32.933 1.00 0.00 C ATOM 851 C GLU A 85 -5.929 10.453 -31.967 1.00 0.00 C ATOM 852 O GLU A 85 -6.602 9.427 -32.070 1.00 0.00 O ATOM 853 CB GLU A 85 -6.806 12.783 -32.212 1.00 0.00 C ATOM 854 CG GLU A 85 -8.306 12.606 -32.051 1.00 0.00 C ATOM 855 CD GLU A 85 -8.674 11.256 -31.466 1.00 0.00 C ATOM 856 OE1 GLU A 85 -8.206 10.944 -30.351 1.00 0.00 O ATOM 857 OE2 GLU A 85 -9.432 10.512 -32.123 1.00 0.00 O ATOM 0 H GLU A 85 -7.897 11.464 -34.042 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.147 11.942 -33.288 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.355 12.903 -31.227 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.614 13.703 -32.764 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.694 13.395 -31.407 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.788 12.721 -33.022 1.00 0.00 H new ATOM 864 N PHE A 86 -5.002 10.619 -31.029 1.00 0.00 N ATOM 865 CA PHE A 86 -4.716 9.581 -30.046 1.00 0.00 C ATOM 866 C PHE A 86 -3.605 10.023 -29.097 1.00 0.00 C ATOM 867 O PHE A 86 -3.132 11.158 -29.162 1.00 0.00 O ATOM 868 CB PHE A 86 -4.317 8.281 -30.746 1.00 0.00 C ATOM 869 CG PHE A 86 -3.287 8.472 -31.823 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.000 8.876 -31.505 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.605 8.246 -33.152 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.051 9.053 -32.494 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.660 8.421 -34.146 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.381 8.824 -33.816 1.00 0.00 C ATOM 0 H PHE A 86 -4.437 11.462 -30.929 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.621 9.408 -29.463 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.930 7.582 -30.004 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.206 7.824 -31.181 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.736 9.054 -30.473 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.603 7.929 -33.415 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.052 9.370 -32.234 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.922 8.243 -35.179 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.640 8.960 -34.590 1.00 0.00 H new ATOM 884 N LEU A 87 -3.194 9.118 -28.216 1.00 0.00 N ATOM 885 CA LEU A 87 -2.139 9.412 -27.252 1.00 0.00 C ATOM 886 C LEU A 87 -0.911 8.544 -27.506 1.00 0.00 C ATOM 887 O LEU A 87 -1.022 7.329 -27.670 1.00 0.00 O ATOM 888 CB LEU A 87 -2.647 9.192 -25.826 1.00 0.00 C ATOM 889 CG LEU A 87 -1.915 9.961 -24.726 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.477 9.482 -24.607 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.960 11.457 -25.001 1.00 0.00 C ATOM 0 H LEU A 87 -3.575 8.174 -28.149 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.853 10.457 -27.372 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.702 9.464 -25.792 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.585 8.127 -25.600 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.419 9.771 -23.779 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.029 10.041 -23.819 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.466 8.420 -24.363 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.039 9.642 -25.554 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.434 11.989 -24.208 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.481 11.666 -25.957 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.997 11.790 -25.035 1.00 0.00 H new ATOM 903 N GLN A 88 0.258 9.176 -27.536 1.00 0.00 N ATOM 904 CA GLN A 88 1.507 8.460 -27.769 1.00 0.00 C ATOM 905 C GLN A 88 2.445 8.600 -26.575 1.00 0.00 C ATOM 906 O GLN A 88 2.742 9.711 -26.135 1.00 0.00 O ATOM 907 CB GLN A 88 2.190 8.982 -29.034 1.00 0.00 C ATOM 908 CG GLN A 88 1.882 8.160 -30.275 1.00 0.00 C ATOM 909 CD GLN A 88 2.857 8.422 -31.406 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.343 7.492 -32.050 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.148 9.693 -31.654 1.00 0.00 N ATOM 0 H GLN A 88 0.366 10.181 -27.402 1.00 0.00 H new ATOM 0 HA GLN A 88 1.272 7.404 -27.901 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.880 10.013 -29.205 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.268 8.995 -28.876 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.905 7.101 -30.019 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.870 8.385 -30.613 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.722 10.432 -31.095 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.798 9.931 -32.404 1.00 0.00 H new ATOM 920 N ILE A 89 2.908 7.468 -26.057 1.00 0.00 N ATOM 921 CA ILE A 89 3.814 7.465 -24.915 1.00 0.00 C ATOM 922 C ILE A 89 5.124 6.761 -25.253 1.00 0.00 C ATOM 923 O ILE A 89 5.138 5.777 -25.993 1.00 0.00 O ATOM 924 CB ILE A 89 3.176 6.779 -23.692 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.880 7.491 -23.299 1.00 0.00 C ATOM 926 CG2 ILE A 89 4.153 6.762 -22.526 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.647 6.629 -23.451 1.00 0.00 C ATOM 0 H ILE A 89 2.671 6.541 -26.410 1.00 0.00 H new ATOM 0 HA ILE A 89 4.018 8.508 -24.672 1.00 0.00 H new ATOM 0 HB ILE A 89 2.936 5.749 -23.955 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.957 7.822 -22.263 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.766 8.385 -23.912 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.688 6.274 -21.669 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.051 6.215 -22.812 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.420 7.785 -22.260 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.234 7.198 -23.155 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.546 6.319 -24.491 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.739 5.747 -22.817 1.00 0.00 H new ATOM 939 N ASP A 90 6.221 7.271 -24.705 1.00 0.00 N ATOM 940 CA ASP A 90 7.537 6.689 -24.946 1.00 0.00 C ATOM 941 C ASP A 90 8.133 6.138 -23.654 1.00 0.00 C ATOM 942 O ASP A 90 7.746 6.545 -22.558 1.00 0.00 O ATOM 943 CB ASP A 90 8.476 7.733 -25.552 1.00 0.00 C ATOM 944 CG ASP A 90 7.809 8.551 -26.639 1.00 0.00 C ATOM 945 OD1 ASP A 90 7.458 7.970 -27.688 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.638 9.773 -26.443 1.00 0.00 O ATOM 0 H ASP A 90 6.226 8.086 -24.091 1.00 0.00 H new ATOM 0 HA ASP A 90 7.420 5.865 -25.650 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.829 8.399 -24.765 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.353 7.233 -25.964 1.00 0.00 H new ATOM 951 N LEU A 91 9.074 5.211 -23.791 1.00 0.00 N ATOM 952 CA LEU A 91 9.723 4.604 -22.635 1.00 0.00 C ATOM 953 C LEU A 91 11.219 4.904 -22.629 1.00 0.00 C ATOM 954 O LEU A 91 11.720 5.631 -23.488 1.00 0.00 O ATOM 955 CB LEU A 91 9.496 3.091 -22.634 1.00 0.00 C ATOM 956 CG LEU A 91 8.086 2.624 -22.270 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.623 3.281 -20.979 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.115 2.927 -23.402 1.00 0.00 C ATOM 0 H LEU A 91 9.405 4.863 -24.691 1.00 0.00 H new ATOM 0 HA LEU A 91 9.281 5.033 -21.736 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.740 2.707 -23.624 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.199 2.639 -21.934 1.00 0.00 H new ATOM 0 HG LEU A 91 8.110 1.545 -22.117 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.618 2.937 -20.736 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.304 3.014 -20.170 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.615 4.364 -21.104 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.117 2.588 -23.126 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.095 4.001 -23.587 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.437 2.409 -24.306 1.00 0.00 H new ATOM 970 N HIS A 92 11.927 4.339 -21.657 1.00 0.00 N ATOM 971 CA HIS A 92 13.367 4.544 -21.541 1.00 0.00 C ATOM 972 C HIS A 92 14.132 3.460 -22.294 1.00 0.00 C ATOM 973 O HIS A 92 14.703 3.711 -23.356 1.00 0.00 O ATOM 974 CB HIS A 92 13.785 4.553 -20.071 1.00 0.00 C ATOM 975 CG HIS A 92 15.248 4.802 -19.866 1.00 0.00 C ATOM 976 ND1 HIS A 92 16.032 4.036 -19.029 1.00 0.00 N ATOM 977 CD2 HIS A 92 16.070 5.738 -20.396 1.00 0.00 C ATOM 978 CE1 HIS A 92 17.272 4.491 -19.052 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.322 5.523 -19.875 1.00 0.00 N ATOM 0 H HIS A 92 11.528 3.736 -20.938 1.00 0.00 H new ATOM 0 HA HIS A 92 13.609 5.510 -21.985 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.217 5.320 -19.545 1.00 0.00 H new ATOM 0 HB3 HIS A 92 13.521 3.596 -19.621 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.793 6.510 -21.098 1.00 0.00 H new ATOM 0 HE1 HIS A 92 18.103 4.088 -18.493 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.155 6.071 -20.089 1.00 0.00 H new ATOM 987 N THR A 93 14.141 2.253 -21.736 1.00 0.00 N ATOM 988 CA THR A 93 14.838 1.132 -22.353 1.00 0.00 C ATOM 989 C THR A 93 14.078 -0.172 -22.139 1.00 0.00 C ATOM 990 O THR A 93 14.184 -0.798 -21.083 1.00 0.00 O ATOM 991 CB THR A 93 16.265 0.979 -21.792 1.00 0.00 C ATOM 992 OG1 THR A 93 16.211 0.662 -20.397 1.00 0.00 O ATOM 993 CG2 THR A 93 17.065 2.257 -21.996 1.00 0.00 C ATOM 0 H THR A 93 13.673 2.027 -20.858 1.00 0.00 H new ATOM 0 HA THR A 93 14.896 1.345 -23.420 1.00 0.00 H new ATOM 0 HB THR A 93 16.759 0.169 -22.329 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.530 -0.026 -20.244 1.00 0.00 H new ATOM 0 HG21 THR A 93 18.069 2.126 -21.592 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.128 2.481 -23.061 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.572 3.081 -21.481 1.00 0.00 H new ATOM 1001 N LEU A 94 13.313 -0.578 -23.147 1.00 0.00 N ATOM 1002 CA LEU A 94 12.536 -1.810 -23.069 1.00 0.00 C ATOM 1003 C LEU A 94 11.797 -1.904 -21.738 1.00 0.00 C ATOM 1004 O LEU A 94 12.156 -2.703 -20.872 1.00 0.00 O ATOM 1005 CB LEU A 94 13.448 -3.024 -23.247 1.00 0.00 C ATOM 1006 CG LEU A 94 13.589 -3.555 -24.674 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.245 -4.033 -25.201 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.172 -2.485 -25.585 1.00 0.00 C ATOM 0 H LEU A 94 13.214 -0.072 -24.027 1.00 0.00 H new ATOM 0 HA LEU A 94 11.799 -1.797 -23.872 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.440 -2.765 -22.878 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.073 -3.830 -22.616 1.00 0.00 H new ATOM 0 HG LEU A 94 14.273 -4.404 -24.660 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.365 -4.407 -26.218 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.867 -4.832 -24.563 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.538 -3.203 -25.201 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.266 -2.880 -26.597 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.513 -1.616 -25.594 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.155 -2.191 -25.218 1.00 0.00 H new ATOM 1020 N HIS A 95 10.762 -1.086 -21.582 1.00 0.00 N ATOM 1021 CA HIS A 95 9.970 -1.079 -20.356 1.00 0.00 C ATOM 1022 C HIS A 95 8.857 -2.121 -20.423 1.00 0.00 C ATOM 1023 O HIS A 95 8.242 -2.320 -21.471 1.00 0.00 O ATOM 1024 CB HIS A 95 9.373 0.308 -20.118 1.00 0.00 C ATOM 1025 CG HIS A 95 9.241 0.662 -18.668 1.00 0.00 C ATOM 1026 ND1 HIS A 95 8.173 0.266 -17.891 1.00 0.00 N ATOM 1027 CD2 HIS A 95 10.052 1.378 -17.855 1.00 0.00 C ATOM 1028 CE1 HIS A 95 8.332 0.725 -16.662 1.00 0.00 C ATOM 1029 NE2 HIS A 95 9.464 1.403 -16.614 1.00 0.00 N ATOM 0 H HIS A 95 10.451 -0.419 -22.289 1.00 0.00 H new ATOM 0 HA HIS A 95 10.629 -1.330 -19.525 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.998 1.053 -20.610 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.390 0.357 -20.587 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.987 1.843 -18.131 1.00 0.00 H new ATOM 0 HE1 HIS A 95 7.652 0.572 -15.837 1.00 0.00 H new ATOM 0 HE2 HIS A 95 9.841 1.870 -15.789 1.00 0.00 H new ATOM 1037 N PHE A 96 8.605 -2.782 -19.299 1.00 0.00 N ATOM 1038 CA PHE A 96 7.567 -3.805 -19.230 1.00 0.00 C ATOM 1039 C PHE A 96 6.373 -3.314 -18.417 1.00 0.00 C ATOM 1040 O PHE A 96 6.438 -3.225 -17.191 1.00 0.00 O ATOM 1041 CB PHE A 96 8.126 -5.088 -18.612 1.00 0.00 C ATOM 1042 CG PHE A 96 9.583 -5.310 -18.905 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.559 -4.773 -18.082 1.00 0.00 C ATOM 1044 CD2 PHE A 96 9.975 -6.055 -20.006 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.900 -4.976 -18.349 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.314 -6.262 -20.278 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.278 -5.720 -19.449 1.00 0.00 C ATOM 0 H PHE A 96 9.105 -2.628 -18.423 1.00 0.00 H new ATOM 0 HA PHE A 96 7.231 -4.015 -20.245 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.982 -5.054 -17.532 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.555 -5.939 -18.983 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.269 -4.189 -17.221 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.226 -6.478 -20.659 1.00 0.00 H new ATOM 0 HE1 PHE A 96 12.651 -4.553 -17.698 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.607 -6.847 -21.137 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.325 -5.878 -19.661 1.00 0.00 H new ATOM 1057 N ILE A 97 5.284 -2.997 -19.110 1.00 0.00 N ATOM 1058 CA ILE A 97 4.075 -2.515 -18.453 1.00 0.00 C ATOM 1059 C ILE A 97 3.189 -3.676 -18.013 1.00 0.00 C ATOM 1060 O ILE A 97 2.537 -4.321 -18.835 1.00 0.00 O ATOM 1061 CB ILE A 97 3.264 -1.587 -19.377 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.109 -0.381 -19.793 1.00 0.00 C ATOM 1063 CG2 ILE A 97 1.988 -1.133 -18.683 1.00 0.00 C ATOM 1064 CD1 ILE A 97 4.954 -0.630 -21.022 1.00 0.00 C ATOM 0 H ILE A 97 5.214 -3.065 -20.125 1.00 0.00 H new ATOM 0 HA ILE A 97 4.395 -1.952 -17.576 1.00 0.00 H new ATOM 0 HB ILE A 97 2.989 -2.141 -20.274 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.450 0.467 -19.981 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.760 -0.101 -18.965 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.425 -0.478 -19.348 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.381 -2.003 -18.432 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.242 -0.593 -17.771 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.526 0.267 -21.258 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.638 -1.457 -20.832 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.308 -0.880 -21.863 1.00 0.00 H new ATOM 1076 N THR A 98 3.169 -3.937 -16.709 1.00 0.00 N ATOM 1077 CA THR A 98 2.363 -5.019 -16.159 1.00 0.00 C ATOM 1078 C THR A 98 1.097 -4.482 -15.501 1.00 0.00 C ATOM 1079 O THR A 98 0.181 -5.241 -15.182 1.00 0.00 O ATOM 1080 CB THR A 98 3.156 -5.841 -15.125 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.532 -5.008 -14.023 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.400 -6.448 -15.756 1.00 0.00 C ATOM 0 H THR A 98 3.702 -3.413 -16.015 1.00 0.00 H new ATOM 0 HA THR A 98 2.090 -5.665 -16.993 1.00 0.00 H new ATOM 0 HB THR A 98 2.518 -6.649 -14.768 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.034 -5.538 -13.369 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.944 -7.024 -15.007 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.109 -7.104 -16.577 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.040 -5.652 -16.137 1.00 0.00 H new ATOM 1090 N LEU A 99 1.052 -3.169 -15.300 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.104 -2.530 -14.680 1.00 0.00 C ATOM 1092 C LEU A 99 -0.428 -1.208 -15.368 1.00 0.00 C ATOM 1093 O LEU A 99 0.469 -0.445 -15.726 1.00 0.00 O ATOM 1094 CB LEU A 99 0.157 -2.293 -13.192 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.078 -2.045 -12.325 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -1.638 -0.654 -12.580 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -2.137 -3.105 -12.589 1.00 0.00 C ATOM 0 H LEU A 99 1.802 -2.527 -15.557 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.960 -3.196 -14.791 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.688 -3.158 -12.794 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.824 -1.437 -13.092 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.782 -2.109 -11.278 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.516 -0.495 -11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.881 0.093 -12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.918 -0.561 -13.629 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.008 -2.912 -11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.430 -3.073 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.733 -4.090 -12.355 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.718 -0.941 -15.548 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.162 0.291 -16.189 1.00 0.00 C ATOM 1111 C VAL A 100 -3.268 0.963 -15.383 1.00 0.00 C ATOM 1112 O VAL A 100 -4.158 0.297 -14.856 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.671 0.027 -17.619 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -4.019 -0.676 -17.584 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.759 1.329 -18.401 1.00 0.00 C ATOM 0 H VAL A 100 -2.474 -1.562 -15.259 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.298 0.953 -16.235 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.961 -0.627 -18.125 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.363 -0.854 -18.603 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.919 -1.628 -17.063 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.742 -0.050 -17.061 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.120 1.124 -19.409 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.448 2.009 -17.900 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.772 1.788 -18.456 1.00 0.00 H new ATOM 1125 N GLY A 101 -3.205 2.288 -15.292 1.00 0.00 N ATOM 1126 CA GLY A 101 -4.208 3.028 -14.549 1.00 0.00 C ATOM 1127 C GLY A 101 -4.795 4.174 -15.350 1.00 0.00 C ATOM 1128 O GLY A 101 -4.126 4.748 -16.210 1.00 0.00 O ATOM 0 H GLY A 101 -2.478 2.862 -15.719 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.008 2.350 -14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.763 3.419 -13.634 1.00 0.00 H new ATOM 1132 N THR A 102 -6.051 4.507 -15.070 1.00 0.00 N ATOM 1133 CA THR A 102 -6.730 5.589 -15.773 1.00 0.00 C ATOM 1134 C THR A 102 -7.700 6.319 -14.852 1.00 0.00 C ATOM 1135 O THR A 102 -8.324 5.709 -13.984 1.00 0.00 O ATOM 1136 CB THR A 102 -7.500 5.066 -17.000 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.431 4.054 -16.599 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.543 4.499 -18.038 1.00 0.00 C ATOM 0 H THR A 102 -6.619 4.043 -14.361 1.00 0.00 H new ATOM 0 HA THR A 102 -5.958 6.282 -16.107 1.00 0.00 H new ATOM 0 HB THR A 102 -8.041 5.901 -17.445 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.918 3.728 -17.384 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.110 4.136 -18.895 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.854 5.279 -18.362 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.978 3.675 -17.601 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.822 7.628 -15.046 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.717 8.441 -14.232 1.00 0.00 C ATOM 1148 C GLN A 103 -9.685 9.230 -15.108 1.00 0.00 C ATOM 1149 O GLN A 103 -9.269 9.977 -15.993 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.912 9.399 -13.352 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.731 10.041 -12.244 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.913 10.314 -10.997 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.662 11.467 -10.645 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -7.492 9.252 -10.320 1.00 0.00 N ATOM 0 H GLN A 103 -7.312 8.148 -15.760 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.295 7.772 -13.595 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.077 8.857 -12.908 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.486 10.183 -13.978 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.156 10.977 -12.607 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.566 9.389 -11.990 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.723 8.314 -10.647 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.938 9.374 -9.473 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.979 9.057 -14.856 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.986 9.758 -15.631 1.00 0.00 C ATOM 1165 C GLY A 104 -12.209 11.176 -15.143 1.00 0.00 C ATOM 1166 O GLY A 104 -12.288 11.420 -13.938 1.00 0.00 O ATOM 0 H GLY A 104 -11.348 8.444 -14.129 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.684 9.781 -16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.926 9.208 -15.582 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.310 12.113 -16.079 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.523 13.515 -15.737 1.00 0.00 C ATOM 1172 C ARG A 105 -14.006 13.804 -15.527 1.00 0.00 C ATOM 1173 O ARG A 105 -14.820 13.625 -16.434 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.967 14.420 -16.838 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.166 15.902 -16.566 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.559 16.310 -15.233 1.00 0.00 C ATOM 1177 NE ARG A 105 -11.561 17.759 -15.051 1.00 0.00 N ATOM 1178 CZ ARG A 105 -11.081 18.365 -13.970 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -10.564 17.650 -12.980 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -11.118 19.688 -13.878 1.00 0.00 N ATOM 0 H ARG A 105 -12.248 11.928 -17.080 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.995 13.720 -14.806 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.902 14.221 -16.957 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.447 14.165 -17.783 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.711 16.484 -17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.231 16.134 -16.568 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.117 15.842 -14.422 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.536 15.938 -15.172 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.952 18.338 -15.794 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.534 16.633 -13.047 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.196 18.117 -12.151 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.515 20.241 -14.637 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.749 20.152 -13.048 1.00 0.00 H new ATOM 1194 N HIS A 106 -14.352 14.251 -14.323 1.00 0.00 N ATOM 1195 CA HIS A 106 -15.738 14.564 -13.993 1.00 0.00 C ATOM 1196 C HIS A 106 -15.819 15.814 -13.121 1.00 0.00 C ATOM 1197 O HIS A 106 -15.052 15.970 -12.171 1.00 0.00 O ATOM 1198 CB HIS A 106 -16.393 13.384 -13.275 1.00 0.00 C ATOM 1199 CG HIS A 106 -17.773 13.679 -12.774 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -18.029 14.138 -11.499 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -18.977 13.580 -13.385 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -19.330 14.307 -11.347 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -19.928 13.976 -12.478 1.00 0.00 N ATOM 0 H HIS A 106 -13.692 14.404 -13.561 1.00 0.00 H new ATOM 0 HA HIS A 106 -16.273 14.755 -14.923 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -16.437 12.534 -13.956 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -15.766 13.087 -12.434 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -19.156 13.251 -14.398 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -19.821 14.656 -10.451 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -20.933 14.009 -12.649 1.00 0.00 H new ATOM 1211 N ALA A 107 -16.752 16.701 -13.452 1.00 0.00 N ATOM 1212 CA ALA A 107 -16.933 17.935 -12.698 1.00 0.00 C ATOM 1213 C ALA A 107 -18.309 17.981 -12.043 1.00 0.00 C ATOM 1214 O ALA A 107 -18.495 18.624 -11.011 1.00 0.00 O ATOM 1215 CB ALA A 107 -16.738 19.141 -13.606 1.00 0.00 C ATOM 0 H ALA A 107 -17.394 16.588 -14.237 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.182 17.963 -11.908 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.876 20.056 -13.030 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -15.731 19.123 -14.023 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.467 19.108 -14.416 1.00 0.00 H new ATOM 1221 N GLY A 108 -19.273 17.295 -12.651 1.00 0.00 N ATOM 1222 CA GLY A 108 -20.620 17.272 -12.112 1.00 0.00 C ATOM 1223 C GLY A 108 -21.611 17.999 -12.999 1.00 0.00 C ATOM 1224 O GLY A 108 -22.523 18.664 -12.508 1.00 0.00 O ATOM 0 H GLY A 108 -19.145 16.755 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -20.940 16.238 -11.986 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.620 17.728 -11.122 1.00 0.00 H new ATOM 1228 N GLY A 109 -21.433 17.875 -14.311 1.00 0.00 N ATOM 1229 CA GLY A 109 -22.325 18.532 -15.247 1.00 0.00 C ATOM 1230 C GLY A 109 -21.579 19.336 -16.293 1.00 0.00 C ATOM 1231 O GLY A 109 -22.120 19.639 -17.357 1.00 0.00 O ATOM 0 H GLY A 109 -20.686 17.330 -14.742 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -22.943 17.783 -15.742 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -22.999 19.191 -14.700 1.00 0.00 H new ATOM 1235 N HIS A 110 -20.332 19.686 -15.990 1.00 0.00 N ATOM 1236 CA HIS A 110 -19.510 20.461 -16.912 1.00 0.00 C ATOM 1237 C HIS A 110 -18.705 19.542 -17.826 1.00 0.00 C ATOM 1238 O HIS A 110 -18.377 19.905 -18.955 1.00 0.00 O ATOM 1239 CB HIS A 110 -18.568 21.383 -16.137 1.00 0.00 C ATOM 1240 CG HIS A 110 -19.146 22.738 -15.865 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -18.903 23.834 -16.665 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -19.961 23.170 -14.874 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -19.543 24.882 -16.178 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -20.193 24.506 -15.092 1.00 0.00 N ATOM 0 H HIS A 110 -19.870 19.445 -15.113 1.00 0.00 H new ATOM 0 HA HIS A 110 -20.173 21.068 -17.529 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.309 20.911 -15.189 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.642 21.498 -16.700 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -20.355 22.575 -14.063 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -19.536 25.877 -16.597 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -20.773 25.110 -14.510 1.00 0.00 H new ATOM 1252 N GLY A 111 -18.387 18.351 -17.328 1.00 0.00 N ATOM 1253 CA GLY A 111 -17.622 17.400 -18.112 1.00 0.00 C ATOM 1254 C GLY A 111 -17.926 15.962 -17.739 1.00 0.00 C ATOM 1255 O GLY A 111 -17.059 15.248 -17.234 1.00 0.00 O ATOM 0 H GLY A 111 -18.646 18.028 -16.396 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.836 17.551 -19.170 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.558 17.591 -17.972 1.00 0.00 H new ATOM 1259 N ILE A 112 -19.161 15.538 -17.986 1.00 0.00 N ATOM 1260 CA ILE A 112 -19.577 14.176 -17.672 1.00 0.00 C ATOM 1261 C ILE A 112 -18.937 13.172 -18.625 1.00 0.00 C ATOM 1262 O ILE A 112 -18.696 12.022 -18.259 1.00 0.00 O ATOM 1263 CB ILE A 112 -21.108 14.026 -17.739 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -21.613 14.347 -19.148 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -21.774 14.931 -16.713 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -21.758 13.127 -20.030 1.00 0.00 C ATOM 0 H ILE A 112 -19.890 16.117 -18.402 1.00 0.00 H new ATOM 0 HA ILE A 112 -19.244 13.971 -16.655 1.00 0.00 H new ATOM 0 HB ILE A 112 -21.368 12.993 -17.507 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -22.578 14.849 -19.074 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.925 15.048 -19.621 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -22.856 14.814 -16.772 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -21.434 14.660 -15.714 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -21.510 15.969 -16.917 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -22.120 13.429 -21.013 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.790 12.637 -20.135 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -22.469 12.434 -19.579 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.662 13.616 -19.847 1.00 0.00 N ATOM 1279 CA GLU A 113 -18.048 12.756 -20.852 1.00 0.00 C ATOM 1280 C GLU A 113 -16.789 12.091 -20.303 1.00 0.00 C ATOM 1281 O GLU A 113 -16.251 12.507 -19.277 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.707 13.562 -22.106 1.00 0.00 C ATOM 1283 CG GLU A 113 -18.501 13.146 -23.333 1.00 0.00 C ATOM 1284 CD GLU A 113 -18.661 14.273 -24.334 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -17.957 15.295 -24.194 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -19.490 14.134 -25.258 1.00 0.00 O ATOM 0 H GLU A 113 -18.854 14.566 -20.165 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.765 11.978 -21.114 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.887 14.619 -21.908 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.643 13.454 -22.319 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.003 12.305 -23.815 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.486 12.798 -23.023 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.326 11.054 -20.993 1.00 0.00 N ATOM 1294 CA PHE A 114 -15.131 10.330 -20.575 1.00 0.00 C ATOM 1295 C PHE A 114 -14.742 9.279 -21.610 1.00 0.00 C ATOM 1296 O PHE A 114 -15.282 9.251 -22.716 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.362 9.663 -19.217 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.367 8.548 -19.260 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.717 8.819 -19.421 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.963 7.228 -19.139 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.644 7.795 -19.462 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.886 6.200 -19.179 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.228 6.484 -19.339 1.00 0.00 C ATOM 0 H PHE A 114 -16.760 10.696 -21.844 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.315 11.047 -20.486 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.414 9.273 -18.847 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.697 10.416 -18.504 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.048 9.843 -19.516 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.915 7.000 -19.012 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.693 8.020 -19.590 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.558 5.175 -19.085 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.951 5.682 -19.368 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.801 8.415 -21.243 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.340 7.361 -22.138 1.00 0.00 C ATOM 1315 C ALA A 115 -13.832 5.994 -21.676 1.00 0.00 C ATOM 1316 O ALA A 115 -13.224 5.344 -20.826 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.822 7.374 -22.231 1.00 0.00 C ATOM 0 H ALA A 115 -13.343 8.424 -20.332 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.755 7.552 -23.128 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.492 6.582 -22.903 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.489 8.338 -22.616 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.395 7.212 -21.241 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.960 5.546 -22.247 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.559 4.251 -21.908 1.00 0.00 C ATOM 1325 C PRO A 116 -14.723 3.077 -22.408 1.00 0.00 C ATOM 1326 O PRO A 116 -14.822 1.967 -21.887 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.911 4.288 -22.624 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.715 5.235 -23.757 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.738 6.268 -23.268 1.00 0.00 C ATOM 0 HA PRO A 116 -15.636 4.107 -20.830 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.197 3.298 -22.980 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.703 4.628 -21.957 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.329 4.718 -24.636 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.659 5.697 -24.048 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.102 6.633 -24.074 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.247 7.135 -22.847 1.00 0.00 H new ATOM 1337 N MET A 117 -13.901 3.331 -23.421 1.00 0.00 N ATOM 1338 CA MET A 117 -13.047 2.295 -23.989 1.00 0.00 C ATOM 1339 C MET A 117 -11.782 2.901 -24.589 1.00 0.00 C ATOM 1340 O MET A 117 -11.722 4.102 -24.852 1.00 0.00 O ATOM 1341 CB MET A 117 -13.806 1.509 -25.060 1.00 0.00 C ATOM 1342 CG MET A 117 -14.629 0.359 -24.501 1.00 0.00 C ATOM 1343 SD MET A 117 -16.403 0.665 -24.594 1.00 0.00 S ATOM 1344 CE MET A 117 -16.610 0.925 -26.355 1.00 0.00 C ATOM 0 H MET A 117 -13.808 4.245 -23.865 1.00 0.00 H new ATOM 0 HA MET A 117 -12.759 1.617 -23.186 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.466 2.189 -25.599 1.00 0.00 H new ATOM 0 HB3 MET A 117 -13.093 1.116 -25.785 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.392 -0.552 -25.050 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.348 0.188 -23.462 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.572 0.523 -26.671 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.574 1.993 -26.572 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.810 0.418 -26.894 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.773 2.063 -24.801 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.508 2.518 -25.366 1.00 0.00 C ATOM 1356 C TYR A 118 -8.574 1.340 -25.628 1.00 0.00 C ATOM 1357 O TYR A 118 -8.423 0.453 -24.788 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.835 3.518 -24.425 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.226 2.878 -23.197 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -9.013 2.546 -22.101 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -6.865 2.607 -23.133 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -8.462 1.962 -20.977 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -6.306 2.023 -22.013 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.108 1.702 -20.938 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.554 1.121 -19.820 1.00 0.00 O ATOM 0 H TYR A 118 -10.806 1.066 -24.590 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.719 3.009 -26.316 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -8.056 4.051 -24.971 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.569 4.260 -24.112 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.074 2.748 -22.128 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.234 2.857 -23.973 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.088 1.710 -20.134 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.246 1.819 -21.979 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.215 1.107 -19.097 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.949 1.339 -26.800 1.00 0.00 N ATOM 1376 CA LYS A 119 -7.027 0.274 -27.176 1.00 0.00 C ATOM 1377 C LYS A 119 -5.609 0.592 -26.712 1.00 0.00 C ATOM 1378 O LYS A 119 -5.181 1.746 -26.745 1.00 0.00 O ATOM 1379 CB LYS A 119 -7.045 0.066 -28.692 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.370 -0.457 -29.218 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.463 -0.322 -30.729 1.00 0.00 C ATOM 1382 CE LYS A 119 -8.718 1.119 -31.145 1.00 0.00 C ATOM 1383 NZ LYS A 119 -7.919 1.501 -32.342 1.00 0.00 N ATOM 0 H LYS A 119 -8.064 2.065 -27.507 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.353 -0.644 -26.686 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.817 1.012 -29.183 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.254 -0.633 -28.964 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.486 -1.504 -28.938 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.189 0.091 -28.752 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.538 -0.675 -31.185 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.266 -0.957 -31.103 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.778 1.253 -31.359 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.473 1.785 -30.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.121 2.490 -32.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.906 1.398 -32.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.171 0.883 -33.139 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.887 -0.437 -26.283 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.516 -0.266 -25.816 1.00 0.00 C ATOM 1399 C ILE A 120 -2.528 -0.965 -26.743 1.00 0.00 C ATOM 1400 O ILE A 120 -2.489 -2.193 -26.813 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.336 -0.811 -24.387 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.302 -0.114 -23.427 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.898 -0.626 -23.927 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.324 -0.725 -22.043 1.00 0.00 C ATOM 0 H ILE A 120 -5.228 -1.398 -26.249 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.314 0.805 -25.816 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.562 -1.877 -24.389 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.026 0.938 -23.347 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.307 -0.149 -23.847 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.787 -1.016 -22.915 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.229 -1.164 -24.599 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.646 0.435 -23.937 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.030 -0.181 -21.416 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.629 -1.769 -22.111 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.328 -0.666 -21.603 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.729 -0.174 -27.453 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.739 -0.718 -28.375 1.00 0.00 C ATOM 1418 C ASN A 121 0.675 -0.491 -27.851 1.00 0.00 C ATOM 1419 O ASN A 121 0.880 0.248 -26.887 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.892 -0.076 -29.756 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.248 -0.354 -30.375 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.934 -1.303 -29.995 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.640 0.474 -31.336 1.00 0.00 N ATOM 0 H ASN A 121 -1.748 0.845 -27.407 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.908 -1.792 -28.459 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.748 1.001 -29.671 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.110 -0.451 -30.417 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.542 0.336 -31.791 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.039 1.248 -31.619 1.00 0.00 H new ATOM 1430 N TYR A 122 1.648 -1.130 -28.491 1.00 0.00 N ATOM 1431 CA TYR A 122 3.043 -1.000 -28.088 1.00 0.00 C ATOM 1432 C TYR A 122 3.978 -1.334 -29.247 1.00 0.00 C ATOM 1433 O TYR A 122 3.576 -1.974 -30.218 1.00 0.00 O ATOM 1434 CB TYR A 122 3.340 -1.914 -26.899 1.00 0.00 C ATOM 1435 CG TYR A 122 3.266 -3.387 -27.234 1.00 0.00 C ATOM 1436 CD1 TYR A 122 2.061 -4.075 -27.165 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.401 -4.090 -27.618 1.00 0.00 C ATOM 1438 CE1 TYR A 122 1.989 -5.421 -27.470 1.00 0.00 C ATOM 1439 CE2 TYR A 122 4.338 -5.435 -27.926 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.130 -6.096 -27.850 1.00 0.00 C ATOM 1441 OH TYR A 122 3.063 -7.437 -28.154 1.00 0.00 O ATOM 0 H TYR A 122 1.496 -1.744 -29.292 1.00 0.00 H new ATOM 0 HA TYR A 122 3.214 0.035 -27.793 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.335 -1.687 -26.516 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.633 -1.696 -26.098 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.166 -3.549 -26.868 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.349 -3.576 -27.677 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.044 -5.941 -27.411 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.230 -5.966 -28.225 1.00 0.00 H new ATOM 0 HH TYR A 122 3.954 -7.761 -28.404 1.00 0.00 H new ATOM 1451 N SER A 123 5.228 -0.896 -29.135 1.00 0.00 N ATOM 1452 CA SER A 123 6.220 -1.145 -30.174 1.00 0.00 C ATOM 1453 C SER A 123 7.634 -1.000 -29.620 1.00 0.00 C ATOM 1454 O SER A 123 7.884 -0.186 -28.730 1.00 0.00 O ATOM 1455 CB SER A 123 6.018 -0.181 -31.344 1.00 0.00 C ATOM 1456 OG SER A 123 4.640 0.040 -31.591 1.00 0.00 O ATOM 0 H SER A 123 5.577 -0.367 -28.336 1.00 0.00 H new ATOM 0 HA SER A 123 6.090 -2.167 -30.529 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.508 0.768 -31.126 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.491 -0.586 -32.239 1.00 0.00 H new ATOM 0 HG SER A 123 4.533 0.524 -32.436 1.00 0.00 H new ATOM 1462 N ARG A 124 8.557 -1.795 -30.152 1.00 0.00 N ATOM 1463 CA ARG A 124 9.945 -1.757 -29.711 1.00 0.00 C ATOM 1464 C ARG A 124 10.873 -1.394 -30.866 1.00 0.00 C ATOM 1465 O ARG A 124 11.994 -1.896 -30.957 1.00 0.00 O ATOM 1466 CB ARG A 124 10.353 -3.108 -29.121 1.00 0.00 C ATOM 1467 CG ARG A 124 9.974 -4.293 -29.994 1.00 0.00 C ATOM 1468 CD ARG A 124 8.972 -5.201 -29.298 1.00 0.00 C ATOM 1469 NE ARG A 124 9.034 -6.571 -29.800 1.00 0.00 N ATOM 1470 CZ ARG A 124 8.403 -7.592 -29.230 1.00 0.00 C ATOM 1471 NH1 ARG A 124 7.665 -7.397 -28.146 1.00 0.00 N ATOM 1472 NH2 ARG A 124 8.508 -8.810 -29.746 1.00 0.00 N ATOM 0 H ARG A 124 8.368 -2.474 -30.890 1.00 0.00 H new ATOM 0 HA ARG A 124 10.034 -0.990 -28.941 1.00 0.00 H new ATOM 0 HB2 ARG A 124 11.431 -3.115 -28.962 1.00 0.00 H new ATOM 0 HB3 ARG A 124 9.886 -3.224 -28.143 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.551 -3.934 -30.932 1.00 0.00 H new ATOM 0 HG3 ARG A 124 10.869 -4.862 -30.245 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.165 -5.199 -28.225 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.966 -4.808 -29.441 1.00 0.00 H new ATOM 0 HE ARG A 124 9.592 -6.754 -30.634 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.581 -6.462 -27.748 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.181 -8.182 -27.710 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.074 -8.963 -30.581 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.023 -9.593 -29.308 1.00 0.00 H new ATOM 1486 N ASP A 125 10.399 -0.519 -31.747 1.00 0.00 N ATOM 1487 CA ASP A 125 11.186 -0.088 -32.896 1.00 0.00 C ATOM 1488 C ASP A 125 11.016 1.408 -33.141 1.00 0.00 C ATOM 1489 O ASP A 125 11.980 2.112 -33.437 1.00 0.00 O ATOM 1490 CB ASP A 125 10.777 -0.872 -34.144 1.00 0.00 C ATOM 1491 CG ASP A 125 11.742 -0.673 -35.296 1.00 0.00 C ATOM 1492 OD1 ASP A 125 12.799 -0.044 -35.081 1.00 0.00 O ATOM 1493 OD2 ASP A 125 11.440 -1.145 -36.412 1.00 0.00 O ATOM 0 H ASP A 125 9.473 -0.095 -31.687 1.00 0.00 H new ATOM 0 HA ASP A 125 12.236 -0.285 -32.681 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.721 -1.933 -33.900 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.779 -0.562 -34.453 1.00 0.00 H new ATOM 1498 N GLY A 126 9.782 1.886 -33.017 1.00 0.00 N ATOM 1499 CA GLY A 126 9.507 3.295 -33.230 1.00 0.00 C ATOM 1500 C GLY A 126 8.641 3.540 -34.449 1.00 0.00 C ATOM 1501 O GLY A 126 8.057 4.613 -34.601 1.00 0.00 O ATOM 0 H GLY A 126 8.967 1.323 -32.773 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.012 3.702 -32.349 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.448 3.832 -33.343 1.00 0.00 H new ATOM 1505 N THR A 127 8.558 2.542 -35.324 1.00 0.00 N ATOM 1506 CA THR A 127 7.759 2.655 -36.538 1.00 0.00 C ATOM 1507 C THR A 127 6.602 1.663 -36.528 1.00 0.00 C ATOM 1508 O THR A 127 5.447 2.040 -36.732 1.00 0.00 O ATOM 1509 CB THR A 127 8.614 2.416 -37.797 1.00 0.00 C ATOM 1510 OG1 THR A 127 9.931 2.944 -37.602 1.00 0.00 O ATOM 1511 CG2 THR A 127 7.977 3.067 -39.015 1.00 0.00 C ATOM 0 H THR A 127 9.034 1.647 -35.214 1.00 0.00 H new ATOM 0 HA THR A 127 7.364 3.670 -36.563 1.00 0.00 H new ATOM 0 HB THR A 127 8.675 1.341 -37.969 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.469 2.787 -38.406 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.599 2.885 -39.892 1.00 0.00 H new ATOM 0 HG22 THR A 127 6.986 2.643 -39.178 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.889 4.141 -38.849 1.00 0.00 H new ATOM 1519 N ARG A 128 6.917 0.394 -36.290 1.00 0.00 N ATOM 1520 CA ARG A 128 5.903 -0.652 -36.255 1.00 0.00 C ATOM 1521 C ARG A 128 4.916 -0.414 -35.116 1.00 0.00 C ATOM 1522 O ARG A 128 5.252 0.213 -34.111 1.00 0.00 O ATOM 1523 CB ARG A 128 6.560 -2.024 -36.096 1.00 0.00 C ATOM 1524 CG ARG A 128 5.666 -3.180 -36.516 1.00 0.00 C ATOM 1525 CD ARG A 128 5.651 -3.352 -38.026 1.00 0.00 C ATOM 1526 NE ARG A 128 4.448 -4.040 -38.487 1.00 0.00 N ATOM 1527 CZ ARG A 128 3.278 -3.436 -38.663 1.00 0.00 C ATOM 1528 NH1 ARG A 128 3.155 -2.138 -38.420 1.00 0.00 N ATOM 1529 NH2 ARG A 128 2.228 -4.129 -39.085 1.00 0.00 N ATOM 0 H ARG A 128 7.867 0.066 -36.118 1.00 0.00 H new ATOM 0 HA ARG A 128 5.357 -0.625 -37.198 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.475 -2.050 -36.688 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.850 -2.160 -35.054 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.015 -4.100 -36.047 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.651 -3.005 -36.158 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.714 -2.374 -38.503 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.532 -3.915 -38.335 1.00 0.00 H new ATOM 0 HE ARG A 128 4.510 -5.039 -38.685 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.960 -1.601 -38.097 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.256 -1.677 -38.556 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.318 -5.127 -39.275 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.330 -3.664 -39.220 1.00 0.00 H new ATOM 1543 N TRP A 129 3.698 -0.917 -35.280 1.00 0.00 N ATOM 1544 CA TRP A 129 2.662 -0.759 -34.266 1.00 0.00 C ATOM 1545 C TRP A 129 2.035 -2.103 -33.914 1.00 0.00 C ATOM 1546 O TRP A 129 1.382 -2.731 -34.748 1.00 0.00 O ATOM 1547 CB TRP A 129 1.584 0.209 -34.755 1.00 0.00 C ATOM 1548 CG TRP A 129 2.136 1.506 -35.264 1.00 0.00 C ATOM 1549 CD1 TRP A 129 3.174 2.219 -34.735 1.00 0.00 C ATOM 1550 CD2 TRP A 129 1.679 2.244 -36.402 1.00 0.00 C ATOM 1551 NE1 TRP A 129 3.389 3.356 -35.475 1.00 0.00 N ATOM 1552 CE2 TRP A 129 2.486 3.395 -36.504 1.00 0.00 C ATOM 1553 CE3 TRP A 129 0.668 2.045 -37.346 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 2.310 4.340 -37.511 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 0.495 2.984 -38.345 1.00 0.00 C ATOM 1556 CH2 TRP A 129 1.312 4.119 -38.422 1.00 0.00 C ATOM 0 H TRP A 129 3.403 -1.438 -36.106 1.00 0.00 H new ATOM 0 HA TRP A 129 3.126 -0.350 -33.369 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.009 -0.269 -35.548 1.00 0.00 H new ATOM 0 HB3 TRP A 129 0.891 0.413 -33.938 1.00 0.00 H new ATOM 0 HD1 TRP A 129 3.742 1.931 -33.863 1.00 0.00 H new ATOM 0 HE1 TRP A 129 4.105 4.058 -35.288 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.033 1.173 -37.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 2.938 5.216 -37.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.284 2.840 -39.079 1.00 0.00 H new ATOM 0 HH2 TRP A 129 1.152 4.834 -39.215 1.00 0.00 H new ATOM 1567 N ILE A 130 2.236 -2.539 -32.675 1.00 0.00 N ATOM 1568 CA ILE A 130 1.688 -3.808 -32.214 1.00 0.00 C ATOM 1569 C ILE A 130 0.486 -3.589 -31.301 1.00 0.00 C ATOM 1570 O ILE A 130 0.506 -2.721 -30.429 1.00 0.00 O ATOM 1571 CB ILE A 130 2.745 -4.638 -31.461 1.00 0.00 C ATOM 1572 CG1 ILE A 130 4.048 -4.690 -32.261 1.00 0.00 C ATOM 1573 CG2 ILE A 130 2.225 -6.042 -31.194 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.884 -5.278 -33.645 1.00 0.00 C ATOM 0 H ILE A 130 2.774 -2.032 -31.973 1.00 0.00 H new ATOM 0 HA ILE A 130 1.372 -4.356 -33.102 1.00 0.00 H new ATOM 0 HB ILE A 130 2.947 -4.159 -30.503 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.451 -3.681 -32.349 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.780 -5.279 -31.709 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.983 -6.616 -30.661 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.321 -5.986 -30.588 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.998 -6.532 -32.141 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.848 -5.284 -34.154 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.510 -6.299 -33.565 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.176 -4.676 -34.215 1.00 0.00 H new ATOM 1586 N SER A 131 -0.560 -4.384 -31.508 1.00 0.00 N ATOM 1587 CA SER A 131 -1.772 -4.276 -30.705 1.00 0.00 C ATOM 1588 C SER A 131 -1.795 -5.337 -29.610 1.00 0.00 C ATOM 1589 O SER A 131 -1.556 -6.517 -29.868 1.00 0.00 O ATOM 1590 CB SER A 131 -3.011 -4.416 -31.592 1.00 0.00 C ATOM 1591 OG SER A 131 -3.418 -5.770 -31.689 1.00 0.00 O ATOM 0 H SER A 131 -0.592 -5.109 -32.225 1.00 0.00 H new ATOM 0 HA SER A 131 -1.779 -3.293 -30.234 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.825 -3.817 -31.183 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.796 -4.025 -32.587 1.00 0.00 H new ATOM 0 HG SER A 131 -4.212 -5.833 -32.260 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.083 -4.909 -28.386 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.137 -5.822 -27.250 1.00 0.00 C ATOM 1599 C TRP A 132 -3.446 -6.603 -27.240 1.00 0.00 C ATOM 1600 O TRP A 132 -4.528 -6.019 -27.302 1.00 0.00 O ATOM 1601 CB TRP A 132 -1.981 -5.048 -25.940 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.017 -5.924 -24.724 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -0.968 -6.602 -24.172 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.159 -6.218 -23.913 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.390 -7.300 -23.066 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.730 -7.080 -22.885 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.502 -5.835 -23.953 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.597 -7.565 -21.910 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.362 -6.317 -22.985 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.907 -7.174 -21.973 1.00 0.00 C ATOM 0 H TRP A 132 -2.283 -3.936 -28.155 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.314 -6.530 -27.346 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.037 -4.503 -25.959 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.776 -4.306 -25.868 1.00 0.00 H new ATOM 0 HD1 TRP A 132 0.044 -6.591 -24.549 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.801 -7.887 -22.475 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.862 -5.174 -24.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.248 -8.227 -21.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.403 -6.029 -23.008 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.603 -7.532 -21.229 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.341 -7.925 -27.163 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.518 -8.786 -27.147 1.00 0.00 C ATOM 1623 C ARG A 133 -4.705 -9.425 -25.774 1.00 0.00 C ATOM 1624 O ARG A 133 -3.741 -9.857 -25.143 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.396 -9.873 -28.215 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.551 -10.861 -28.214 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.138 -12.201 -27.625 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.325 -12.980 -28.554 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.912 -14.219 -28.309 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -4.235 -14.815 -27.170 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.175 -14.863 -29.204 1.00 0.00 N ATOM 0 H ARG A 133 -2.453 -8.424 -27.111 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.391 -8.170 -27.364 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.333 -9.401 -29.196 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.464 -10.417 -28.063 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.382 -10.451 -27.640 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.909 -11.005 -29.234 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.578 -12.035 -26.705 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.029 -12.770 -27.358 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.059 -12.550 -29.440 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.802 -14.323 -26.480 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.917 -15.766 -26.984 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.925 -14.407 -30.081 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.859 -15.814 -29.015 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.952 -9.481 -25.318 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.265 -10.066 -24.019 1.00 0.00 C ATOM 1647 C ASN A 134 -6.633 -11.540 -24.161 1.00 0.00 C ATOM 1648 O ASN A 134 -6.854 -12.031 -25.268 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.415 -9.304 -23.357 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.449 -9.500 -21.854 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.450 -9.882 -21.244 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.602 -9.240 -21.249 1.00 0.00 N ATOM 0 H ASN A 134 -6.762 -9.129 -25.828 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.378 -9.990 -23.391 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.319 -8.241 -23.580 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.361 -9.635 -23.785 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.685 -9.355 -20.239 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.405 -8.925 -21.794 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.696 -12.239 -23.033 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.036 -13.657 -23.031 1.00 0.00 C ATOM 1661 C ARG A 135 -8.420 -13.885 -23.633 1.00 0.00 C ATOM 1662 O ARG A 135 -8.738 -14.986 -24.084 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.990 -14.213 -21.607 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.951 -13.523 -20.652 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.444 -13.573 -19.219 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.221 -12.710 -18.334 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.962 -12.561 -17.040 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.950 -13.213 -16.483 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -8.714 -11.757 -16.299 1.00 0.00 N ATOM 0 H ARG A 135 -6.516 -11.847 -22.109 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.301 -14.182 -23.642 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.220 -15.278 -21.634 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.975 -14.116 -21.221 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.085 -12.485 -20.956 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.929 -14.001 -20.710 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.487 -14.599 -18.855 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.397 -13.270 -19.194 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.006 -12.193 -18.731 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.368 -13.831 -17.049 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.754 -13.096 -15.489 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.492 -11.252 -16.723 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.514 -11.644 -15.305 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.238 -12.838 -23.635 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.588 -12.924 -24.181 1.00 0.00 C ATOM 1685 C HIS A 136 -10.566 -12.823 -25.704 1.00 0.00 C ATOM 1686 O HIS A 136 -11.353 -13.473 -26.390 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.468 -11.818 -23.598 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.955 -12.108 -22.212 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.069 -12.878 -21.951 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.471 -11.728 -21.006 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.250 -12.957 -20.645 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.294 -12.269 -20.049 1.00 0.00 N ATOM 0 H HIS A 136 -8.990 -11.920 -23.265 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.004 -13.893 -23.905 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.905 -10.884 -23.589 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.327 -11.666 -24.252 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.600 -11.114 -20.830 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.045 -13.493 -20.149 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.184 -12.157 -19.041 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.659 -12.002 -26.225 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.551 -11.831 -27.662 1.00 0.00 C ATOM 1702 C GLY A 137 -10.034 -10.469 -28.121 1.00 0.00 C ATOM 1703 O GLY A 137 -10.345 -10.276 -29.296 1.00 0.00 O ATOM 0 H GLY A 137 -8.997 -11.452 -25.677 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.512 -11.966 -27.964 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.131 -12.607 -28.162 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.099 -9.522 -27.191 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.547 -8.171 -27.506 1.00 0.00 C ATOM 1709 C LYS A 138 -9.420 -7.163 -27.304 1.00 0.00 C ATOM 1710 O LYS A 138 -8.933 -6.979 -26.189 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.746 -7.793 -26.632 1.00 0.00 C ATOM 1712 CG LYS A 138 -11.542 -8.092 -25.157 1.00 0.00 C ATOM 1713 CD LYS A 138 -12.058 -6.962 -24.283 1.00 0.00 C ATOM 1714 CE LYS A 138 -13.550 -6.740 -24.481 1.00 0.00 C ATOM 1715 NZ LYS A 138 -14.235 -6.400 -23.204 1.00 0.00 N ATOM 0 H LYS A 138 -9.847 -9.665 -26.213 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.847 -8.149 -28.554 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.952 -6.730 -26.753 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.626 -8.331 -26.985 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.056 -9.018 -24.898 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.482 -8.250 -24.960 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.859 -7.191 -23.236 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.518 -6.044 -24.517 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.705 -5.937 -25.201 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.998 -7.639 -24.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.250 -6.257 -23.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.109 -7.177 -22.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.826 -5.528 -22.812 1.00 0.00 H new ATOM 1729 N GLN A 139 -9.013 -6.513 -28.389 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.944 -5.523 -28.330 1.00 0.00 C ATOM 1731 C GLN A 139 -8.346 -4.339 -27.456 1.00 0.00 C ATOM 1732 O GLN A 139 -7.626 -3.964 -26.531 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.591 -5.037 -29.736 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.031 -6.129 -30.634 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.910 -5.690 -32.080 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.519 -4.559 -32.367 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -7.247 -6.586 -33.001 1.00 0.00 N ATOM 0 H GLN A 139 -9.407 -6.654 -29.319 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.068 -5.998 -27.887 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.483 -4.617 -30.201 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.862 -4.231 -29.660 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.050 -6.429 -30.266 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.675 -7.007 -30.577 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.566 -7.513 -32.718 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.187 -6.347 -33.991 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.501 -3.753 -27.757 1.00 0.00 N ATOM 1747 CA VAL A 140 -10.000 -2.612 -26.999 1.00 0.00 C ATOM 1748 C VAL A 140 -10.095 -2.939 -25.513 1.00 0.00 C ATOM 1749 O VAL A 140 -10.621 -3.984 -25.128 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.384 -2.164 -27.505 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.946 -1.063 -26.619 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.299 -1.705 -28.952 1.00 0.00 C ATOM 0 H VAL A 140 -10.108 -4.050 -28.521 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.288 -1.799 -27.144 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.062 -3.016 -27.458 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.924 -0.759 -26.992 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.046 -1.433 -25.598 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.272 -0.207 -26.631 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.286 -1.392 -29.293 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.606 -0.867 -29.028 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.944 -2.527 -29.574 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.582 -2.038 -24.681 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.610 -2.229 -23.235 1.00 0.00 C ATOM 1764 C LEU A 141 -10.696 -1.372 -22.593 1.00 0.00 C ATOM 1765 O LEU A 141 -11.026 -0.295 -23.090 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.248 -1.885 -22.630 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.979 -2.433 -21.228 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.525 -2.859 -21.091 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -8.335 -1.397 -20.173 1.00 0.00 C ATOM 0 H LEU A 141 -9.142 -1.169 -24.983 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.836 -3.277 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.471 -2.256 -23.299 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.150 -0.800 -22.599 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.609 -3.309 -21.074 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.352 -3.246 -20.087 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.303 -3.636 -21.823 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.876 -2.001 -21.265 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.137 -1.804 -19.182 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.732 -0.502 -20.324 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.391 -1.141 -20.256 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.247 -1.857 -21.486 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.294 -1.134 -20.773 1.00 0.00 C ATOM 1783 C ASP A 142 -11.732 0.117 -20.106 1.00 0.00 C ATOM 1784 O ASP A 142 -10.723 0.059 -19.405 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.945 -2.038 -19.725 1.00 0.00 C ATOM 1786 CG ASP A 142 -14.259 -1.480 -19.216 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -15.132 -1.162 -20.051 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.416 -1.363 -17.983 1.00 0.00 O ATOM 0 H ASP A 142 -10.986 -2.748 -21.063 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.049 -0.829 -21.497 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.115 -3.025 -20.156 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.260 -2.170 -18.887 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.393 1.249 -20.329 1.00 0.00 N ATOM 1794 CA GLY A 143 -11.944 2.499 -19.744 1.00 0.00 C ATOM 1795 C GLY A 143 -12.482 2.708 -18.342 1.00 0.00 C ATOM 1796 O GLY A 143 -12.902 1.758 -17.683 1.00 0.00 O ATOM 0 H GLY A 143 -13.232 1.323 -20.905 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.854 2.514 -19.718 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.259 3.328 -20.378 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.467 3.956 -17.885 1.00 0.00 N ATOM 1801 CA ASN A 144 -12.955 4.287 -16.551 1.00 0.00 C ATOM 1802 C ASN A 144 -14.411 3.863 -16.383 1.00 0.00 C ATOM 1803 O ASN A 144 -15.308 4.425 -17.011 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.817 5.789 -16.292 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.477 6.098 -14.847 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.198 6.831 -14.171 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.372 5.539 -14.367 1.00 0.00 N ATOM 0 H ASN A 144 -12.122 4.754 -18.418 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.350 3.743 -15.826 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.041 6.197 -16.940 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.749 6.288 -16.558 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.091 5.711 -13.402 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.804 4.938 -14.964 1.00 0.00 H new ATOM 1814 N SER A 145 -14.638 2.868 -15.532 1.00 0.00 N ATOM 1815 CA SER A 145 -15.984 2.366 -15.283 1.00 0.00 C ATOM 1816 C SER A 145 -16.615 3.071 -14.087 1.00 0.00 C ATOM 1817 O SER A 145 -17.836 3.181 -13.990 1.00 0.00 O ATOM 1818 CB SER A 145 -15.952 0.856 -15.041 1.00 0.00 C ATOM 1819 OG SER A 145 -15.506 0.560 -13.728 1.00 0.00 O ATOM 0 H SER A 145 -13.907 2.393 -15.003 1.00 0.00 H new ATOM 0 HA SER A 145 -16.590 2.572 -16.165 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.947 0.439 -15.193 1.00 0.00 H new ATOM 0 HB3 SER A 145 -15.293 0.382 -15.768 1.00 0.00 H new ATOM 0 HG SER A 145 -14.676 0.041 -13.774 1.00 0.00 H new ATOM 1825 N ASN A 146 -15.771 3.548 -13.177 1.00 0.00 N ATOM 1826 CA ASN A 146 -16.245 4.243 -11.985 1.00 0.00 C ATOM 1827 C ASN A 146 -16.527 5.712 -12.288 1.00 0.00 C ATOM 1828 O ASN A 146 -16.044 6.272 -13.272 1.00 0.00 O ATOM 1829 CB ASN A 146 -15.214 4.132 -10.861 1.00 0.00 C ATOM 1830 CG ASN A 146 -15.398 2.877 -10.029 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -14.452 2.121 -9.809 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -16.621 2.651 -9.564 1.00 0.00 N ATOM 0 H ASN A 146 -14.756 3.466 -13.242 1.00 0.00 H new ATOM 0 HA ASN A 146 -17.174 3.771 -11.665 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -14.212 4.137 -11.289 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -15.289 5.007 -10.215 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.807 1.822 -8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -17.375 3.306 -9.772 1.00 0.00 H new ATOM 1839 N PRO A 147 -17.329 6.351 -11.423 1.00 0.00 N ATOM 1840 CA PRO A 147 -17.693 7.763 -11.576 1.00 0.00 C ATOM 1841 C PRO A 147 -16.513 8.696 -11.324 1.00 0.00 C ATOM 1842 O PRO A 147 -16.245 9.600 -12.116 1.00 0.00 O ATOM 1843 CB PRO A 147 -18.773 7.967 -10.511 1.00 0.00 C ATOM 1844 CG PRO A 147 -18.493 6.927 -9.482 1.00 0.00 C ATOM 1845 CD PRO A 147 -17.941 5.745 -10.229 1.00 0.00 C ATOM 0 HA PRO A 147 -18.025 7.992 -12.589 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -18.724 8.969 -10.085 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -19.771 7.848 -10.932 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -17.778 7.291 -8.744 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -19.401 6.658 -8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -17.208 5.201 -9.634 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.725 5.036 -10.495 1.00 0.00 H new ATOM 1853 N TYR A 148 -15.812 8.470 -10.219 1.00 0.00 N ATOM 1854 CA TYR A 148 -14.662 9.293 -9.862 1.00 0.00 C ATOM 1855 C TYR A 148 -13.462 8.423 -9.498 1.00 0.00 C ATOM 1856 O TYR A 148 -12.325 8.735 -9.853 1.00 0.00 O ATOM 1857 CB TYR A 148 -15.011 10.215 -8.693 1.00 0.00 C ATOM 1858 CG TYR A 148 -15.766 9.523 -7.580 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -15.089 8.882 -6.550 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -17.155 9.510 -7.560 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -15.775 8.247 -5.532 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -17.848 8.880 -6.545 1.00 0.00 C ATOM 1863 CZ TYR A 148 -17.154 8.250 -5.533 1.00 0.00 C ATOM 1864 OH TYR A 148 -17.841 7.620 -4.521 1.00 0.00 O ATOM 0 H TYR A 148 -16.019 7.724 -9.555 1.00 0.00 H new ATOM 0 HA TYR A 148 -14.399 9.900 -10.728 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -14.092 10.639 -8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -15.609 11.047 -9.064 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -14.009 8.880 -6.545 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -17.702 10.001 -8.351 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -15.234 7.751 -4.740 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -18.928 8.881 -6.544 1.00 0.00 H new ATOM 0 HH TYR A 148 -18.805 7.716 -4.671 1.00 0.00 H new ATOM 1874 N ASP A 149 -13.725 7.331 -8.789 1.00 0.00 N ATOM 1875 CA ASP A 149 -12.669 6.414 -8.378 1.00 0.00 C ATOM 1876 C ASP A 149 -11.816 5.997 -9.571 1.00 0.00 C ATOM 1877 O ASP A 149 -12.335 5.740 -10.658 1.00 0.00 O ATOM 1878 CB ASP A 149 -13.270 5.178 -7.707 1.00 0.00 C ATOM 1879 CG ASP A 149 -12.387 4.632 -6.602 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -12.162 5.357 -5.611 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -11.922 3.480 -6.729 1.00 0.00 O ATOM 0 H ASP A 149 -14.661 7.059 -8.487 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.031 6.932 -7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.247 5.431 -7.296 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.430 4.403 -8.457 1.00 0.00 H new ATOM 1886 N ILE A 150 -10.505 5.932 -9.362 1.00 0.00 N ATOM 1887 CA ILE A 150 -9.581 5.546 -10.421 1.00 0.00 C ATOM 1888 C ILE A 150 -9.757 4.078 -10.796 1.00 0.00 C ATOM 1889 O ILE A 150 -10.157 3.259 -9.969 1.00 0.00 O ATOM 1890 CB ILE A 150 -8.118 5.786 -10.007 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -7.200 5.714 -11.229 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -7.691 4.771 -8.957 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -5.749 5.998 -10.912 1.00 0.00 C ATOM 0 H ILE A 150 -10.059 6.142 -8.469 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.813 6.170 -11.284 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.038 6.783 -9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.279 4.722 -11.675 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.547 6.428 -11.976 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.654 4.954 -8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.329 4.866 -8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.784 3.765 -9.365 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.157 5.929 -11.825 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.657 7.001 -10.494 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.385 5.269 -10.188 1.00 0.00 H new ATOM 1905 N PHE A 151 -9.454 3.753 -12.048 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.578 2.383 -12.534 1.00 0.00 C ATOM 1907 C PHE A 151 -8.211 1.808 -12.895 1.00 0.00 C ATOM 1908 O PHE A 151 -7.446 2.419 -13.642 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.503 2.332 -13.751 1.00 0.00 C ATOM 1910 CG PHE A 151 -11.337 1.085 -13.819 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -12.140 0.714 -12.753 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -11.318 0.284 -14.949 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -12.908 -0.433 -12.812 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -12.084 -0.865 -15.015 1.00 0.00 C ATOM 1915 CZ PHE A 151 -12.881 -1.223 -13.945 1.00 0.00 C ATOM 0 H PHE A 151 -9.121 4.419 -12.745 1.00 0.00 H new ATOM 0 HA PHE A 151 -10.007 1.779 -11.735 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.162 3.200 -13.733 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.902 2.407 -14.657 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.166 1.329 -11.865 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.697 0.560 -15.789 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.529 -0.712 -11.973 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.059 -1.482 -15.901 1.00 0.00 H new ATOM 0 HZ PHE A 151 -13.482 -2.119 -13.994 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.911 0.631 -12.358 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.636 -0.028 -12.623 1.00 0.00 C ATOM 1927 C LEU A 152 -6.851 -1.381 -13.293 1.00 0.00 C ATOM 1928 O LEU A 152 -7.852 -2.054 -13.051 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.853 -0.209 -11.321 1.00 0.00 C ATOM 1930 CG LEU A 152 -5.534 1.069 -10.546 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -5.077 2.168 -11.494 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.744 1.524 -9.744 1.00 0.00 C ATOM 0 H LEU A 152 -8.532 0.113 -11.737 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.062 0.604 -13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.420 -0.873 -10.669 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.915 -0.714 -11.552 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.722 0.855 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.854 3.070 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.181 1.843 -12.023 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.867 2.379 -12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.498 2.435 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.576 1.720 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.026 0.744 -9.037 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.903 -1.774 -14.137 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.985 -3.049 -14.841 1.00 0.00 C ATOM 1946 C LYS A 153 -4.605 -3.683 -14.981 1.00 0.00 C ATOM 1947 O LYS A 153 -3.648 -3.026 -15.392 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.610 -2.851 -16.224 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.923 -4.153 -16.941 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.355 -4.597 -16.691 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.352 -3.679 -17.383 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.740 -4.213 -17.310 1.00 0.00 N ATOM 0 H LYS A 153 -5.068 -1.228 -14.350 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.615 -3.719 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.529 -2.274 -16.119 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.931 -2.261 -16.839 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.762 -4.028 -18.012 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.236 -4.929 -16.604 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.489 -5.618 -17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.552 -4.608 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.318 -2.692 -16.922 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.066 -3.553 -18.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.417 -3.423 -17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.917 -4.833 -18.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.857 -4.756 -16.431 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.510 -4.963 -14.638 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.247 -5.687 -14.727 1.00 0.00 C ATOM 1968 C ASP A 154 -3.102 -6.359 -16.089 1.00 0.00 C ATOM 1969 O ASP A 154 -3.946 -7.161 -16.491 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.155 -6.734 -13.616 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.316 -7.708 -13.640 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.405 -7.344 -13.150 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.135 -8.834 -14.148 1.00 0.00 O ATOM 0 H ASP A 154 -5.292 -5.521 -14.296 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.436 -4.969 -14.607 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.220 -7.285 -13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.126 -6.232 -12.649 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.027 -6.025 -16.796 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.771 -6.595 -18.114 1.00 0.00 C ATOM 1980 C LEU A 155 -1.263 -8.029 -17.998 1.00 0.00 C ATOM 1981 O LEU A 155 -0.254 -8.288 -17.343 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.753 -5.741 -18.872 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.210 -4.332 -19.251 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.592 -4.371 -19.884 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.206 -3.424 -18.030 1.00 0.00 C ATOM 0 H LEU A 155 -1.319 -5.363 -16.478 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.710 -6.605 -18.667 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.147 -5.658 -18.263 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.473 -6.268 -19.784 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.510 -3.928 -19.982 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.900 -3.359 -20.147 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.563 -4.987 -20.783 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.304 -4.795 -19.176 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.534 -2.425 -18.318 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.884 -3.825 -17.276 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.198 -3.370 -17.620 1.00 0.00 H new ATOM 1997 N GLU A 156 -1.968 -8.955 -18.640 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.587 -10.362 -18.609 1.00 0.00 C ATOM 1999 C GLU A 156 -1.919 -11.045 -19.933 1.00 0.00 C ATOM 2000 O GLU A 156 -3.074 -11.347 -20.232 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.297 -11.081 -17.460 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.084 -10.423 -16.107 1.00 0.00 C ATOM 2003 CD GLU A 156 -0.639 -10.483 -15.650 1.00 0.00 C ATOM 2004 OE1 GLU A 156 0.056 -11.456 -16.010 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -0.204 -9.558 -14.934 1.00 0.00 O ATOM 0 H GLU A 156 -2.805 -8.756 -19.187 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.510 -10.416 -18.452 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.366 -11.120 -17.672 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.944 -12.111 -17.413 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.402 -9.382 -16.160 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.716 -10.912 -15.366 1.00 0.00 H new ATOM 2012 N PRO A 157 -0.882 -11.294 -20.746 1.00 0.00 N ATOM 2013 CA PRO A 157 0.498 -10.939 -20.401 1.00 0.00 C ATOM 2014 C PRO A 157 0.728 -9.431 -20.409 1.00 0.00 C ATOM 2015 O PRO A 157 -0.099 -8.656 -20.890 1.00 0.00 O ATOM 2016 CB PRO A 157 1.323 -11.611 -21.501 1.00 0.00 C ATOM 2017 CG PRO A 157 0.390 -11.729 -22.656 1.00 0.00 C ATOM 2018 CD PRO A 157 -0.976 -11.942 -22.065 1.00 0.00 C ATOM 0 HA PRO A 157 0.762 -11.262 -19.394 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.199 -11.015 -21.759 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.685 -12.589 -21.183 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.413 -10.829 -23.270 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.670 -12.562 -23.301 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.755 -11.491 -22.680 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.214 -13.002 -21.976 1.00 0.00 H new ATOM 2026 N PRO A 158 1.877 -9.004 -19.865 1.00 0.00 N ATOM 2027 CA PRO A 158 2.242 -7.586 -19.798 1.00 0.00 C ATOM 2028 C PRO A 158 2.562 -7.005 -21.171 1.00 0.00 C ATOM 2029 O PRO A 158 2.341 -7.651 -22.196 1.00 0.00 O ATOM 2030 CB PRO A 158 3.489 -7.582 -18.911 1.00 0.00 C ATOM 2031 CG PRO A 158 4.073 -8.943 -19.073 1.00 0.00 C ATOM 2032 CD PRO A 158 2.908 -9.872 -19.272 1.00 0.00 C ATOM 0 HA PRO A 158 1.427 -6.973 -19.413 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.193 -6.810 -19.221 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.234 -7.382 -17.870 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.750 -8.978 -19.926 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.652 -9.226 -18.194 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.163 -10.701 -19.932 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.574 -10.306 -18.329 1.00 0.00 H new ATOM 2040 N ILE A 159 3.085 -5.783 -21.184 1.00 0.00 N ATOM 2041 CA ILE A 159 3.437 -5.117 -22.432 1.00 0.00 C ATOM 2042 C ILE A 159 4.890 -4.656 -22.417 1.00 0.00 C ATOM 2043 O ILE A 159 5.229 -3.655 -21.785 1.00 0.00 O ATOM 2044 CB ILE A 159 2.528 -3.903 -22.698 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.061 -4.336 -22.738 1.00 0.00 C ATOM 2046 CG2 ILE A 159 2.920 -3.222 -24.001 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.092 -3.221 -22.410 1.00 0.00 C ATOM 0 H ILE A 159 3.274 -5.235 -20.345 1.00 0.00 H new ATOM 0 HA ILE A 159 3.297 -5.847 -23.230 1.00 0.00 H new ATOM 0 HB ILE A 159 2.655 -3.188 -21.885 1.00 0.00 H new ATOM 0 HG12 ILE A 159 0.832 -4.725 -23.730 1.00 0.00 H new ATOM 0 HG13 ILE A 159 0.913 -5.154 -22.033 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.268 -2.366 -24.175 1.00 0.00 H new ATOM 0 HG22 ILE A 159 3.954 -2.884 -23.938 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.819 -3.928 -24.825 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.929 -3.600 -22.458 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.294 -2.847 -21.406 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.212 -2.411 -23.130 1.00 0.00 H new ATOM 2059 N VAL A 160 5.746 -5.391 -23.120 1.00 0.00 N ATOM 2060 CA VAL A 160 7.163 -5.056 -23.191 1.00 0.00 C ATOM 2061 C VAL A 160 7.489 -4.315 -24.483 1.00 0.00 C ATOM 2062 O VAL A 160 7.443 -4.892 -25.570 1.00 0.00 O ATOM 2063 CB VAL A 160 8.043 -6.317 -23.100 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.609 -7.347 -24.131 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.510 -5.956 -23.279 1.00 0.00 C ATOM 0 H VAL A 160 5.482 -6.223 -23.649 1.00 0.00 H new ATOM 0 HA VAL A 160 7.378 -4.409 -22.340 1.00 0.00 H new ATOM 0 HB VAL A 160 7.918 -6.755 -22.110 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.242 -8.231 -24.051 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.571 -7.627 -23.951 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.702 -6.923 -25.131 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.118 -6.858 -23.212 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.654 -5.493 -24.255 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.811 -5.257 -22.498 1.00 0.00 H new ATOM 2075 N ALA A 161 7.818 -3.034 -24.358 1.00 0.00 N ATOM 2076 CA ALA A 161 8.153 -2.214 -25.515 1.00 0.00 C ATOM 2077 C ALA A 161 8.790 -0.896 -25.088 1.00 0.00 C ATOM 2078 O ALA A 161 8.725 -0.514 -23.919 1.00 0.00 O ATOM 2079 CB ALA A 161 6.912 -1.955 -26.356 1.00 0.00 C ATOM 0 H ALA A 161 7.860 -2.541 -23.466 1.00 0.00 H new ATOM 0 HA ALA A 161 8.879 -2.760 -26.118 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.177 -1.341 -27.217 1.00 0.00 H new ATOM 0 HB2 ALA A 161 6.501 -2.904 -26.700 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.167 -1.434 -25.755 1.00 0.00 H new ATOM 2085 N ARG A 162 9.406 -0.205 -26.042 1.00 0.00 N ATOM 2086 CA ARG A 162 10.056 1.070 -25.763 1.00 0.00 C ATOM 2087 C ARG A 162 9.166 2.237 -26.181 1.00 0.00 C ATOM 2088 O ARG A 162 9.460 3.394 -25.880 1.00 0.00 O ATOM 2089 CB ARG A 162 11.399 1.152 -26.492 1.00 0.00 C ATOM 2090 CG ARG A 162 11.265 1.294 -28.000 1.00 0.00 C ATOM 2091 CD ARG A 162 12.354 0.525 -28.731 1.00 0.00 C ATOM 2092 NE ARG A 162 13.664 1.155 -28.583 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.798 0.598 -28.991 1.00 0.00 C ATOM 2094 NH1 ARG A 162 14.784 -0.595 -29.570 1.00 0.00 N ATOM 2095 NH2 ARG A 162 15.950 1.234 -28.822 1.00 0.00 N ATOM 0 H ARG A 162 9.469 -0.507 -27.014 1.00 0.00 H new ATOM 0 HA ARG A 162 10.229 1.134 -24.689 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.962 2.001 -26.104 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.979 0.256 -26.270 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.287 0.930 -28.315 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.316 2.348 -28.273 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.397 -0.495 -28.348 1.00 0.00 H new ATOM 0 HD3 ARG A 162 12.102 0.458 -29.789 1.00 0.00 H new ATOM 0 HE ARG A 162 13.710 2.074 -28.142 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.900 -1.087 -29.703 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.657 -1.020 -29.882 1.00 0.00 H new ATOM 0 HH21 ARG A 162 15.965 2.152 -28.378 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.820 0.805 -29.136 1.00 0.00 H new ATOM 2109 N PHE A 163 8.078 1.925 -26.877 1.00 0.00 N ATOM 2110 CA PHE A 163 7.146 2.947 -27.338 1.00 0.00 C ATOM 2111 C PHE A 163 5.705 2.460 -27.225 1.00 0.00 C ATOM 2112 O PHE A 163 5.282 1.564 -27.956 1.00 0.00 O ATOM 2113 CB PHE A 163 7.454 3.334 -28.786 1.00 0.00 C ATOM 2114 CG PHE A 163 8.772 4.035 -28.952 1.00 0.00 C ATOM 2115 CD1 PHE A 163 9.072 5.161 -28.201 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.711 3.569 -29.857 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.283 5.809 -28.353 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.924 4.212 -30.013 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.211 5.333 -29.258 1.00 0.00 C ATOM 0 H PHE A 163 7.820 0.972 -27.134 1.00 0.00 H new ATOM 0 HA PHE A 163 7.265 3.824 -26.702 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.449 2.435 -29.403 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.659 3.980 -29.158 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.351 5.536 -27.489 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.492 2.692 -30.448 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.504 6.687 -27.764 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.647 3.839 -30.724 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.159 5.836 -29.375 1.00 0.00 H new ATOM 2129 N VAL A 164 4.955 3.055 -26.303 1.00 0.00 N ATOM 2130 CA VAL A 164 3.561 2.683 -26.094 1.00 0.00 C ATOM 2131 C VAL A 164 2.622 3.640 -26.820 1.00 0.00 C ATOM 2132 O VAL A 164 2.878 4.842 -26.892 1.00 0.00 O ATOM 2133 CB VAL A 164 3.203 2.666 -24.596 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.720 2.388 -24.405 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.047 1.638 -23.859 1.00 0.00 C ATOM 0 H VAL A 164 5.290 3.797 -25.689 1.00 0.00 H new ATOM 0 HA VAL A 164 3.437 1.679 -26.500 1.00 0.00 H new ATOM 0 HB VAL A 164 3.420 3.648 -24.176 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.486 2.380 -23.341 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.137 3.166 -24.899 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.473 1.419 -24.839 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.781 1.639 -22.802 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.863 0.649 -24.278 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.102 1.888 -23.968 1.00 0.00 H new ATOM 2145 N ARG A 165 1.532 3.099 -27.355 1.00 0.00 N ATOM 2146 CA ARG A 165 0.554 3.905 -28.076 1.00 0.00 C ATOM 2147 C ARG A 165 -0.856 3.647 -27.552 1.00 0.00 C ATOM 2148 O ARG A 165 -1.349 2.519 -27.596 1.00 0.00 O ATOM 2149 CB ARG A 165 0.616 3.602 -29.574 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.484 4.274 -30.378 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.241 4.144 -31.873 1.00 0.00 C ATOM 2152 NE ARG A 165 0.632 5.199 -32.380 1.00 0.00 N ATOM 2153 CZ ARG A 165 0.808 5.450 -33.672 1.00 0.00 C ATOM 2154 NH1 ARG A 165 0.174 4.725 -34.584 1.00 0.00 N ATOM 2155 NH2 ARG A 165 1.619 6.427 -34.055 1.00 0.00 N ATOM 0 H ARG A 165 1.304 2.106 -27.303 1.00 0.00 H new ATOM 0 HA ARG A 165 0.797 4.955 -27.914 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.584 3.921 -29.961 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.554 2.524 -29.721 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.446 3.828 -30.125 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.541 5.329 -30.108 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.205 3.172 -32.084 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.195 4.179 -32.400 1.00 0.00 H new ATOM 0 HE ARG A 165 1.134 5.775 -31.704 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.450 3.973 -34.294 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.311 4.920 -35.576 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.108 6.987 -33.357 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.753 6.619 -35.048 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.499 4.698 -27.055 1.00 0.00 N ATOM 2170 CA PHE A 166 -2.851 4.585 -26.521 1.00 0.00 C ATOM 2171 C PHE A 166 -3.858 5.271 -27.441 1.00 0.00 C ATOM 2172 O PHE A 166 -3.690 6.436 -27.803 1.00 0.00 O ATOM 2173 CB PHE A 166 -2.922 5.198 -25.121 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.628 4.218 -24.022 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.586 3.313 -24.143 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.394 4.200 -22.868 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.312 2.410 -23.134 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.125 3.300 -21.855 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.083 2.403 -21.988 1.00 0.00 C ATOM 0 H PHE A 166 -1.105 5.638 -27.011 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.104 3.526 -26.460 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.214 6.025 -25.059 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.916 5.617 -24.967 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.980 3.313 -25.037 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.211 4.898 -22.759 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.496 1.711 -23.241 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.729 3.298 -20.960 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.872 1.698 -21.198 1.00 0.00 H new ATOM 2189 N ILE A 167 -4.902 4.540 -27.814 1.00 0.00 N ATOM 2190 CA ILE A 167 -5.936 5.077 -28.690 1.00 0.00 C ATOM 2191 C ILE A 167 -7.308 5.010 -28.027 1.00 0.00 C ATOM 2192 O ILE A 167 -7.716 3.979 -27.490 1.00 0.00 O ATOM 2193 CB ILE A 167 -5.988 4.319 -30.030 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.637 4.406 -30.743 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.095 4.877 -30.911 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.295 3.169 -31.543 1.00 0.00 C ATOM 0 H ILE A 167 -5.055 3.574 -27.524 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.678 6.119 -28.881 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.204 3.270 -29.829 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.641 5.269 -31.408 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.855 4.578 -30.003 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.119 4.331 -31.854 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.054 4.768 -30.404 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.907 5.933 -31.107 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.324 3.302 -32.021 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.258 2.305 -30.879 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.056 3.007 -32.306 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.039 6.133 -28.066 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.378 6.227 -27.476 1.00 0.00 C ATOM 2210 C PRO A 168 -10.410 5.412 -28.248 1.00 0.00 C ATOM 2211 O PRO A 168 -10.365 5.338 -29.476 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.701 7.721 -27.565 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.876 8.220 -28.700 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.616 7.398 -28.689 1.00 0.00 C ATOM 0 HA PRO A 168 -9.405 5.831 -26.461 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.763 7.886 -27.745 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.451 8.236 -26.637 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.406 8.109 -29.646 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.651 9.280 -28.583 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.230 7.241 -29.696 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.825 7.883 -28.117 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.341 4.802 -27.520 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.385 3.994 -28.137 1.00 0.00 C ATOM 2224 C VAL A 169 -13.742 4.268 -27.497 1.00 0.00 C ATOM 2225 O VAL A 169 -13.872 4.285 -26.273 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.072 2.490 -28.024 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.198 1.663 -28.624 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.747 2.171 -28.699 1.00 0.00 C ATOM 0 H VAL A 169 -11.393 4.853 -26.503 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.419 4.272 -29.190 1.00 0.00 H new ATOM 0 HB VAL A 169 -11.988 2.232 -26.968 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.959 0.603 -28.535 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.126 1.871 -28.092 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.318 1.921 -29.676 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.541 1.104 -28.610 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.801 2.444 -29.753 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.948 2.736 -28.218 1.00 0.00 H new ATOM 2238 N THR A 170 -14.752 4.483 -28.335 1.00 0.00 N ATOM 2239 CA THR A 170 -16.100 4.757 -27.852 1.00 0.00 C ATOM 2240 C THR A 170 -17.146 4.065 -28.718 1.00 0.00 C ATOM 2241 O THR A 170 -16.856 3.641 -29.837 1.00 0.00 O ATOM 2242 CB THR A 170 -16.390 6.270 -27.827 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.725 6.915 -28.919 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.933 6.887 -26.513 1.00 0.00 C ATOM 0 H THR A 170 -14.662 4.473 -29.351 1.00 0.00 H new ATOM 0 HA THR A 170 -16.158 4.366 -26.836 1.00 0.00 H new ATOM 0 HB THR A 170 -17.466 6.413 -27.923 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.382 7.399 -29.462 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.148 7.956 -26.519 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.462 6.415 -25.686 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.861 6.733 -26.392 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.362 3.955 -28.195 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.452 3.316 -28.922 1.00 0.00 C ATOM 2254 C ASP A 171 -20.249 4.343 -29.720 1.00 0.00 C ATOM 2255 O ASP A 171 -21.341 4.053 -30.210 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.375 2.577 -27.953 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.017 3.506 -26.941 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.330 3.893 -25.972 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.204 3.847 -27.119 1.00 0.00 O ATOM 0 H ASP A 171 -18.618 4.300 -27.270 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.019 2.598 -29.619 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -21.154 2.065 -28.517 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.806 1.810 -27.428 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.697 5.546 -29.846 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.357 6.617 -30.584 1.00 0.00 C ATOM 2266 C HIS A 172 -19.505 7.883 -30.582 1.00 0.00 C ATOM 2267 O HIS A 172 -18.559 8.005 -29.804 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.730 6.911 -29.979 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.813 7.071 -31.001 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.249 6.037 -31.804 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.551 8.151 -31.347 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.206 6.476 -32.601 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.409 7.756 -32.344 1.00 0.00 N ATOM 0 H HIS A 172 -18.794 5.803 -29.447 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.486 6.289 -31.615 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.999 6.102 -29.300 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.668 7.821 -29.382 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.479 9.140 -30.919 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.733 5.888 -33.338 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.092 8.353 -32.810 1.00 0.00 H new ATOM 2281 N SER A 173 -19.847 8.822 -31.458 1.00 0.00 N ATOM 2282 CA SER A 173 -19.111 10.076 -31.560 1.00 0.00 C ATOM 2283 C SER A 173 -19.282 10.911 -30.295 1.00 0.00 C ATOM 2284 O SER A 173 -20.386 11.349 -29.971 1.00 0.00 O ATOM 2285 CB SER A 173 -19.585 10.872 -32.778 1.00 0.00 C ATOM 2286 OG SER A 173 -20.894 11.377 -32.579 1.00 0.00 O ATOM 0 H SER A 173 -20.629 8.738 -32.107 1.00 0.00 H new ATOM 0 HA SER A 173 -18.054 9.840 -31.678 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.898 11.697 -32.967 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.568 10.235 -33.662 1.00 0.00 H new ATOM 0 HG SER A 173 -21.023 11.586 -31.630 1.00 0.00 H new ATOM 2292 N MET A 174 -18.181 11.128 -29.583 1.00 0.00 N ATOM 2293 CA MET A 174 -18.208 11.911 -28.353 1.00 0.00 C ATOM 2294 C MET A 174 -16.794 12.254 -27.896 1.00 0.00 C ATOM 2295 O MET A 174 -15.835 11.565 -28.243 1.00 0.00 O ATOM 2296 CB MET A 174 -18.941 11.144 -27.251 1.00 0.00 C ATOM 2297 CG MET A 174 -18.200 9.906 -26.775 1.00 0.00 C ATOM 2298 SD MET A 174 -18.972 9.143 -25.336 1.00 0.00 S ATOM 2299 CE MET A 174 -17.809 9.592 -24.050 1.00 0.00 C ATOM 0 H MET A 174 -17.259 10.773 -29.837 1.00 0.00 H new ATOM 0 HA MET A 174 -18.741 12.840 -28.555 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.102 11.809 -26.403 1.00 0.00 H new ATOM 0 HB3 MET A 174 -19.925 10.850 -27.617 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.156 9.180 -27.586 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.172 10.174 -26.531 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.471 8.693 -23.535 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.952 10.099 -24.495 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.294 10.258 -23.337 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.672 13.322 -27.115 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.374 13.756 -26.610 1.00 0.00 C ATOM 2311 C ASN A 175 -15.006 13.003 -25.336 1.00 0.00 C ATOM 2312 O ASN A 175 -15.799 12.926 -24.397 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.386 15.262 -26.341 1.00 0.00 C ATOM 2314 CG ASN A 175 -15.812 16.063 -27.556 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -14.977 16.602 -28.283 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.118 16.145 -27.782 1.00 0.00 N ATOM 0 H ASN A 175 -17.456 13.903 -26.818 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.624 13.535 -27.370 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.063 15.475 -25.513 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.391 15.581 -26.030 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.465 16.671 -28.584 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.774 15.682 -27.153 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.798 12.450 -25.309 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.323 11.704 -24.149 1.00 0.00 C ATOM 2325 C VAL A 176 -12.254 12.485 -23.394 1.00 0.00 C ATOM 2326 O VAL A 176 -11.337 13.045 -23.996 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.750 10.334 -24.559 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.789 9.528 -25.323 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.486 10.512 -25.387 1.00 0.00 C ATOM 0 H VAL A 176 -13.130 12.504 -26.078 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.183 11.549 -23.498 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.490 9.783 -23.655 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.366 8.563 -25.604 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.664 9.371 -24.692 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.083 10.071 -26.221 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.094 9.534 -25.668 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.718 11.082 -26.286 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.739 11.047 -24.800 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.377 12.519 -22.072 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.421 13.231 -21.232 1.00 0.00 C ATOM 2341 C CYS A 177 -11.005 12.378 -20.037 1.00 0.00 C ATOM 2342 O CYS A 177 -11.840 11.983 -19.223 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.022 14.551 -20.745 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.826 15.530 -22.055 1.00 0.00 S ATOM 0 H CYS A 177 -13.130 12.061 -21.558 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.535 13.442 -21.832 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.753 14.339 -19.964 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.234 15.151 -20.290 1.00 0.00 H new ATOM 2349 N MET A 178 -9.710 12.098 -19.939 1.00 0.00 N ATOM 2350 CA MET A 178 -9.183 11.293 -18.843 1.00 0.00 C ATOM 2351 C MET A 178 -7.659 11.254 -18.881 1.00 0.00 C ATOM 2352 O MET A 178 -7.042 11.680 -19.857 1.00 0.00 O ATOM 2353 CB MET A 178 -9.743 9.871 -18.911 1.00 0.00 C ATOM 2354 CG MET A 178 -9.938 9.362 -20.330 1.00 0.00 C ATOM 2355 SD MET A 178 -8.378 9.127 -21.204 1.00 0.00 S ATOM 2356 CE MET A 178 -8.264 7.340 -21.220 1.00 0.00 C ATOM 0 H MET A 178 -9.006 12.416 -20.605 1.00 0.00 H new ATOM 0 HA MET A 178 -9.494 11.754 -17.905 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.068 9.198 -18.382 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.699 9.840 -18.388 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.480 8.417 -20.302 1.00 0.00 H new ATOM 0 HG3 MET A 178 -10.557 10.068 -20.883 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.396 7.036 -21.805 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.161 6.973 -20.199 1.00 0.00 H new ATOM 0 HE3 MET A 178 -9.166 6.922 -21.666 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.057 10.740 -17.813 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.605 10.647 -17.725 1.00 0.00 C ATOM 2368 C ARG A 179 -5.161 9.193 -17.588 1.00 0.00 C ATOM 2369 O ARG A 179 -5.635 8.468 -16.713 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.092 11.462 -16.537 1.00 0.00 C ATOM 2371 CG ARG A 179 -3.614 11.804 -16.626 1.00 0.00 C ATOM 2372 CD ARG A 179 -3.339 12.803 -17.739 1.00 0.00 C ATOM 2373 NE ARG A 179 -3.037 12.141 -19.005 1.00 0.00 N ATOM 2374 CZ ARG A 179 -1.922 11.455 -19.228 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -1.009 11.340 -18.274 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -1.719 10.881 -20.407 1.00 0.00 N ATOM 0 H ARG A 179 -7.553 10.382 -16.997 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.183 11.053 -18.645 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.666 12.386 -16.466 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.272 10.903 -15.619 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.277 12.216 -15.675 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.039 10.895 -16.802 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.206 13.451 -17.867 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.502 13.441 -17.455 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.720 12.209 -19.760 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.162 11.779 -17.366 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.153 10.813 -18.448 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.420 10.966 -21.143 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.862 10.354 -20.577 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.248 8.774 -18.458 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.739 7.408 -18.434 1.00 0.00 C ATOM 2392 C VAL A 180 -2.400 7.333 -17.709 1.00 0.00 C ATOM 2393 O VAL A 180 -1.718 8.344 -17.538 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.570 6.847 -19.859 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -4.927 6.616 -20.506 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.720 7.785 -20.703 1.00 0.00 C ATOM 0 H VAL A 180 -3.845 9.361 -19.189 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.473 6.806 -17.899 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.057 5.887 -19.795 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.788 6.220 -21.512 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.497 5.903 -19.911 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.470 7.560 -20.560 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.611 7.373 -21.706 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.203 8.760 -20.762 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.736 7.894 -20.247 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.030 6.129 -17.283 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.772 5.923 -16.575 1.00 0.00 C ATOM 2408 C GLU A 181 -0.214 4.530 -16.852 1.00 0.00 C ATOM 2409 O GLU A 181 -0.922 3.530 -16.727 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.971 6.116 -15.070 1.00 0.00 C ATOM 2411 CG GLU A 181 0.202 6.796 -14.384 1.00 0.00 C ATOM 2412 CD GLU A 181 1.515 6.078 -14.624 1.00 0.00 C ATOM 2413 OE1 GLU A 181 1.533 4.832 -14.540 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.525 6.761 -14.894 1.00 0.00 O ATOM 0 H GLU A 181 -2.583 5.282 -17.416 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.055 6.661 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.871 6.708 -14.904 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.139 5.144 -14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.283 7.822 -14.743 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.011 6.847 -13.312 1.00 0.00 H new ATOM 2421 N LEU A 182 1.059 4.473 -17.227 1.00 0.00 N ATOM 2422 CA LEU A 182 1.713 3.203 -17.522 1.00 0.00 C ATOM 2423 C LEU A 182 2.545 2.731 -16.334 1.00 0.00 C ATOM 2424 O LEU A 182 3.613 3.277 -16.055 1.00 0.00 O ATOM 2425 CB LEU A 182 2.601 3.339 -18.760 1.00 0.00 C ATOM 2426 CG LEU A 182 1.873 3.502 -20.094 1.00 0.00 C ATOM 2427 CD1 LEU A 182 2.832 3.985 -21.171 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.219 2.191 -20.508 1.00 0.00 C ATOM 0 H LEU A 182 1.659 5.291 -17.334 1.00 0.00 H new ATOM 0 HA LEU A 182 0.939 2.461 -17.718 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.257 4.198 -18.619 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.240 2.458 -18.823 1.00 0.00 H new ATOM 0 HG LEU A 182 1.092 4.252 -19.970 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.295 4.095 -22.113 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.253 4.947 -20.879 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.636 3.260 -21.294 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.705 2.325 -21.460 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.983 1.421 -20.614 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.500 1.887 -19.747 1.00 0.00 H new ATOM 2440 N TYR A 183 2.051 1.712 -15.640 1.00 0.00 N ATOM 2441 CA TYR A 183 2.749 1.166 -14.482 1.00 0.00 C ATOM 2442 C TYR A 183 3.433 -0.153 -14.830 1.00 0.00 C ATOM 2443 O TYR A 183 2.993 -0.877 -15.722 1.00 0.00 O ATOM 2444 CB TYR A 183 1.773 0.956 -13.324 1.00 0.00 C ATOM 2445 CG TYR A 183 1.314 2.244 -12.678 1.00 0.00 C ATOM 2446 CD1 TYR A 183 2.094 2.881 -11.721 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.099 2.824 -13.025 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.679 4.058 -11.128 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.323 4.001 -12.438 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.470 4.614 -11.491 1.00 0.00 C ATOM 2451 OH TYR A 183 0.051 5.786 -10.903 1.00 0.00 O ATOM 0 H TYR A 183 1.170 1.247 -15.859 1.00 0.00 H new ATOM 0 HA TYR A 183 3.513 1.882 -14.180 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.902 0.411 -13.688 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.248 0.330 -12.569 1.00 0.00 H new ATOM 0 HD1 TYR A 183 3.042 2.449 -11.435 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.525 2.346 -13.766 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.297 4.540 -10.385 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.269 4.439 -12.719 1.00 0.00 H new ATOM 0 HH TYR A 183 -0.820 6.043 -11.271 1.00 0.00 H new ATOM 2461 N GLY A 184 4.513 -0.458 -14.118 1.00 0.00 N ATOM 2462 CA GLY A 184 5.242 -1.689 -14.364 1.00 0.00 C ATOM 2463 C GLY A 184 6.712 -1.572 -14.017 1.00 0.00 C ATOM 2464 O GLY A 184 7.101 -0.733 -13.204 1.00 0.00 O ATOM 0 H GLY A 184 4.897 0.126 -13.375 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.797 -2.494 -13.779 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.141 -1.964 -15.414 1.00 0.00 H new ATOM 2468 N CYS A 185 7.533 -2.417 -14.633 1.00 0.00 N ATOM 2469 CA CYS A 185 8.969 -2.407 -14.383 1.00 0.00 C ATOM 2470 C CYS A 185 9.736 -1.996 -15.637 1.00 0.00 C ATOM 2471 O CYS A 185 9.219 -2.084 -16.751 1.00 0.00 O ATOM 2472 CB CYS A 185 9.436 -3.787 -13.915 1.00 0.00 C ATOM 2473 SG CYS A 185 11.024 -3.771 -13.023 1.00 0.00 S ATOM 0 H CYS A 185 7.228 -3.117 -15.309 1.00 0.00 H new ATOM 0 HA CYS A 185 9.171 -1.677 -13.599 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.672 -4.217 -13.267 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.525 -4.442 -14.782 1.00 0.00 H new ATOM 2478 N VAL A 186 10.973 -1.548 -15.447 1.00 0.00 N ATOM 2479 CA VAL A 186 11.813 -1.125 -16.562 1.00 0.00 C ATOM 2480 C VAL A 186 12.824 -2.205 -16.929 1.00 0.00 C ATOM 2481 O VAL A 186 13.424 -2.832 -16.055 1.00 0.00 O ATOM 2482 CB VAL A 186 12.566 0.178 -16.234 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.469 -0.017 -15.025 1.00 0.00 C ATOM 2484 CG2 VAL A 186 13.368 0.646 -17.439 1.00 0.00 C ATOM 0 H VAL A 186 11.416 -1.469 -14.532 1.00 0.00 H new ATOM 0 HA VAL A 186 11.150 -0.949 -17.409 1.00 0.00 H new ATOM 0 HB VAL A 186 11.835 0.949 -15.991 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.993 0.914 -14.808 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.866 -0.303 -14.163 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.196 -0.801 -15.236 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.894 1.568 -17.190 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.091 -0.121 -17.715 1.00 0.00 H new ATOM 0 HG23 VAL A 186 12.694 0.827 -18.276 1.00 0.00 H new TER 2494 VAL A 186