USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 HIS : no HD1:sc= -0.639 K(o=-0.67,f=-6.4) USER MOD Set 1.2: A 127 LYS NZ :NH3+ -173:sc= -0.0356 (180deg=-0.398) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0788 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 120:sc= -1.19 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -1.56 K(o=-1.6,f=-4.9!) USER MOD Single : A 16 LYS NZ :NH3+ -118:sc= -0.0613 (180deg=-0.55) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 167:sc= -0.346 (180deg=-0.442) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 180:sc= -0.199 USER MOD Single : A 42 SER OG : rot 180:sc= 0.347 USER MOD Single : A 43 ASN : amide:sc= -0.135 K(o=-0.14,f=-2!) USER MOD Single : A 44 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.63) USER MOD Single : A 45 GLN : amide:sc= -0.653 K(o=-0.65,f=-1.3) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-3.1!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc=-0.00526 X(o=-0.0053,f=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.22! C(o=-1.2!,f=-4.7!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -155:sc= -0.762 (180deg=-1.36) USER MOD Single : A 88 GLN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 89 TYR OH : rot -80:sc= -1.56! USER MOD Single : A 90 THR OG1 : rot 180:sc= 0.00241 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.343 K(o=-0.34,f=-0.96) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -5.25! C(o=-5.2!,f=-10!) USER MOD Single : A 122 MET CE :methyl 144:sc= -0.0285 (180deg=-0.808) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0371 USER MOD Single : A 135 GLN : amide:sc= -0.0118 K(o=-0.012,f=-1.9) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.087 10.149 9.037 1.00 0.00 N ATOM 2 CA GLY A 1 -15.589 9.290 7.981 1.00 0.00 C ATOM 3 C GLY A 1 -15.861 7.879 8.462 1.00 0.00 C ATOM 4 O GLY A 1 -14.956 7.194 8.940 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.917 11.102 8.658 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.787 10.202 9.804 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.197 9.760 9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.507 9.716 7.576 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.865 9.260 7.167 1.00 0.00 H new ATOM 8 N SER A 2 -17.110 7.442 8.337 1.00 0.00 N ATOM 9 CA SER A 2 -17.499 6.104 8.768 1.00 0.00 C ATOM 10 C SER A 2 -16.747 5.039 7.976 1.00 0.00 C ATOM 11 O SER A 2 -15.998 4.242 8.542 1.00 0.00 O ATOM 12 CB SER A 2 -19.007 5.911 8.601 1.00 0.00 C ATOM 13 OG SER A 2 -19.418 6.220 7.280 1.00 0.00 O ATOM 0 H SER A 2 -17.870 7.995 7.941 1.00 0.00 H new ATOM 0 HA SER A 2 -17.241 5.998 9.822 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.273 4.880 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.539 6.547 9.309 1.00 0.00 H new ATOM 0 HG SER A 2 -20.386 6.087 7.199 1.00 0.00 H new ATOM 19 N SER A 3 -16.954 5.030 6.663 1.00 0.00 N ATOM 20 CA SER A 3 -16.299 4.060 5.792 1.00 0.00 C ATOM 21 C SER A 3 -14.783 4.129 5.946 1.00 0.00 C ATOM 22 O SER A 3 -14.223 5.190 6.220 1.00 0.00 O ATOM 23 CB SER A 3 -16.688 4.309 4.334 1.00 0.00 C ATOM 24 OG SER A 3 -16.043 5.463 3.824 1.00 0.00 O ATOM 0 H SER A 3 -17.570 5.683 6.179 1.00 0.00 H new ATOM 0 HA SER A 3 -16.631 3.063 6.084 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.420 3.442 3.730 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.769 4.429 4.258 1.00 0.00 H new ATOM 0 HG SER A 3 -16.307 5.599 2.890 1.00 0.00 H new ATOM 30 N GLY A 4 -14.124 2.989 5.766 1.00 0.00 N ATOM 31 CA GLY A 4 -12.678 2.940 5.889 1.00 0.00 C ATOM 32 C GLY A 4 -12.168 1.541 6.174 1.00 0.00 C ATOM 33 O GLY A 4 -12.038 0.722 5.265 1.00 0.00 O ATOM 0 H GLY A 4 -14.565 2.098 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.225 3.308 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.362 3.609 6.689 1.00 0.00 H new ATOM 37 N SER A 5 -11.875 1.268 7.442 1.00 0.00 N ATOM 38 CA SER A 5 -11.370 -0.040 7.844 1.00 0.00 C ATOM 39 C SER A 5 -12.245 -1.156 7.284 1.00 0.00 C ATOM 40 O SER A 5 -11.743 -2.142 6.745 1.00 0.00 O ATOM 41 CB SER A 5 -11.310 -0.139 9.370 1.00 0.00 C ATOM 42 OG SER A 5 -10.371 -1.118 9.781 1.00 0.00 O ATOM 0 H SER A 5 -11.978 1.934 8.207 1.00 0.00 H new ATOM 0 HA SER A 5 -10.364 -0.154 7.440 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.038 0.829 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.296 -0.390 9.760 1.00 0.00 H new ATOM 0 HG SER A 5 -10.350 -1.161 10.760 1.00 0.00 H new ATOM 48 N SER A 6 -13.558 -0.994 7.416 1.00 0.00 N ATOM 49 CA SER A 6 -14.504 -1.989 6.927 1.00 0.00 C ATOM 50 C SER A 6 -14.790 -1.783 5.443 1.00 0.00 C ATOM 51 O SER A 6 -14.779 -0.658 4.947 1.00 0.00 O ATOM 52 CB SER A 6 -15.809 -1.918 7.724 1.00 0.00 C ATOM 53 OG SER A 6 -16.708 -2.937 7.322 1.00 0.00 O ATOM 0 H SER A 6 -13.990 -0.183 7.858 1.00 0.00 H new ATOM 0 HA SER A 6 -14.058 -2.975 7.060 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.595 -2.017 8.788 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.273 -0.942 7.582 1.00 0.00 H new ATOM 0 HG SER A 6 -17.533 -2.871 7.847 1.00 0.00 H new ATOM 59 N GLY A 7 -15.046 -2.882 4.738 1.00 0.00 N ATOM 60 CA GLY A 7 -15.331 -2.802 3.317 1.00 0.00 C ATOM 61 C GLY A 7 -14.252 -3.447 2.472 1.00 0.00 C ATOM 62 O GLY A 7 -13.063 -3.209 2.684 1.00 0.00 O ATOM 0 H GLY A 7 -15.061 -3.825 5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.286 -3.287 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.437 -1.756 3.029 1.00 0.00 H new ATOM 66 N ALA A 8 -14.665 -4.269 1.512 1.00 0.00 N ATOM 67 CA ALA A 8 -13.725 -4.950 0.632 1.00 0.00 C ATOM 68 C ALA A 8 -13.027 -6.097 1.357 1.00 0.00 C ATOM 69 O ALA A 8 -11.807 -6.241 1.278 1.00 0.00 O ATOM 70 CB ALA A 8 -12.700 -3.965 0.090 1.00 0.00 C ATOM 0 H ALA A 8 -15.645 -4.479 1.325 1.00 0.00 H new ATOM 0 HA ALA A 8 -14.286 -5.370 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -12.004 -4.488 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.209 -3.182 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.151 -3.518 0.919 1.00 0.00 H new ATOM 76 N GLU A 9 -13.808 -6.907 2.063 1.00 0.00 N ATOM 77 CA GLU A 9 -13.263 -8.040 2.803 1.00 0.00 C ATOM 78 C GLU A 9 -12.369 -8.894 1.909 1.00 0.00 C ATOM 79 O GLU A 9 -11.440 -9.547 2.385 1.00 0.00 O ATOM 80 CB GLU A 9 -14.395 -8.895 3.377 1.00 0.00 C ATOM 81 CG GLU A 9 -14.003 -9.665 4.627 1.00 0.00 C ATOM 82 CD GLU A 9 -14.969 -10.788 4.947 1.00 0.00 C ATOM 83 OE1 GLU A 9 -15.204 -11.640 4.064 1.00 0.00 O ATOM 84 OE2 GLU A 9 -15.490 -10.817 6.082 1.00 0.00 O ATOM 0 H GLU A 9 -14.820 -6.801 2.139 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.661 -7.650 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.244 -8.251 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.728 -9.600 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.003 -10.078 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.957 -8.979 5.472 1.00 0.00 H new ATOM 91 N PHE A 10 -12.656 -8.883 0.612 1.00 0.00 N ATOM 92 CA PHE A 10 -11.879 -9.658 -0.349 1.00 0.00 C ATOM 93 C PHE A 10 -10.483 -9.068 -0.521 1.00 0.00 C ATOM 94 O PHE A 10 -9.529 -9.782 -0.832 1.00 0.00 O ATOM 95 CB PHE A 10 -12.597 -9.701 -1.700 1.00 0.00 C ATOM 96 CG PHE A 10 -12.199 -10.872 -2.553 1.00 0.00 C ATOM 97 CD1 PHE A 10 -11.009 -10.856 -3.263 1.00 0.00 C ATOM 98 CD2 PHE A 10 -13.014 -11.988 -2.645 1.00 0.00 C ATOM 99 CE1 PHE A 10 -10.639 -11.931 -4.048 1.00 0.00 C ATOM 100 CE2 PHE A 10 -12.650 -13.067 -3.428 1.00 0.00 C ATOM 101 CZ PHE A 10 -11.462 -13.038 -4.132 1.00 0.00 C ATOM 0 H PHE A 10 -13.420 -8.346 0.202 1.00 0.00 H new ATOM 0 HA PHE A 10 -11.780 -10.673 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.673 -9.735 -1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.389 -8.779 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.363 -9.993 -3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.945 -12.015 -2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.708 -11.906 -4.595 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -13.294 -13.932 -3.489 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.177 -13.879 -4.747 1.00 0.00 H new ATOM 111 N TYR A 11 -10.371 -7.760 -0.319 1.00 0.00 N ATOM 112 CA TYR A 11 -9.093 -7.072 -0.454 1.00 0.00 C ATOM 113 C TYR A 11 -8.376 -6.984 0.890 1.00 0.00 C ATOM 114 O TYR A 11 -7.147 -6.952 0.950 1.00 0.00 O ATOM 115 CB TYR A 11 -9.303 -5.668 -1.026 1.00 0.00 C ATOM 116 CG TYR A 11 -8.132 -5.165 -1.840 1.00 0.00 C ATOM 117 CD1 TYR A 11 -7.717 -5.834 -2.984 1.00 0.00 C ATOM 118 CD2 TYR A 11 -7.443 -4.018 -1.465 1.00 0.00 C ATOM 119 CE1 TYR A 11 -6.647 -5.378 -3.730 1.00 0.00 C ATOM 120 CE2 TYR A 11 -6.373 -3.553 -2.206 1.00 0.00 C ATOM 121 CZ TYR A 11 -5.979 -4.237 -3.337 1.00 0.00 C ATOM 122 OH TYR A 11 -4.915 -3.778 -4.079 1.00 0.00 O ATOM 0 H TYR A 11 -11.150 -7.155 -0.061 1.00 0.00 H new ATOM 0 HA TYR A 11 -8.471 -7.647 -1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -10.196 -5.669 -1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.489 -4.975 -0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -8.240 -6.726 -3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.749 -3.481 -0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -6.336 -5.912 -4.616 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.849 -2.659 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.108 -2.873 -4.403 1.00 0.00 H new ATOM 132 N ASP A 12 -9.154 -6.945 1.966 1.00 0.00 N ATOM 133 CA ASP A 12 -8.596 -6.863 3.310 1.00 0.00 C ATOM 134 C ASP A 12 -7.609 -7.999 3.560 1.00 0.00 C ATOM 135 O ASP A 12 -6.612 -7.828 4.261 1.00 0.00 O ATOM 136 CB ASP A 12 -9.714 -6.903 4.353 1.00 0.00 C ATOM 137 CG ASP A 12 -10.236 -5.522 4.696 1.00 0.00 C ATOM 138 OD1 ASP A 12 -10.335 -4.681 3.779 1.00 0.00 O ATOM 139 OD2 ASP A 12 -10.544 -5.282 5.883 1.00 0.00 O ATOM 0 H ASP A 12 -10.173 -6.969 1.933 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.062 -5.917 3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.534 -7.516 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.345 -7.384 5.259 1.00 0.00 H new ATOM 144 N LYS A 13 -7.895 -9.161 2.982 1.00 0.00 N ATOM 145 CA LYS A 13 -7.034 -10.327 3.141 1.00 0.00 C ATOM 146 C LYS A 13 -5.577 -9.969 2.867 1.00 0.00 C ATOM 147 O LYS A 13 -4.671 -10.458 3.542 1.00 0.00 O ATOM 148 CB LYS A 13 -7.480 -11.448 2.199 1.00 0.00 C ATOM 149 CG LYS A 13 -8.559 -12.342 2.785 1.00 0.00 C ATOM 150 CD LYS A 13 -9.113 -13.302 1.746 1.00 0.00 C ATOM 151 CE LYS A 13 -10.291 -14.095 2.292 1.00 0.00 C ATOM 152 NZ LYS A 13 -10.427 -15.418 1.622 1.00 0.00 N ATOM 0 H LYS A 13 -8.717 -9.320 2.399 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.118 -10.671 4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.849 -11.007 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.615 -12.059 1.940 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.149 -12.907 3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.367 -11.727 3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.426 -12.744 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.328 -13.988 1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.164 -14.242 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.209 -13.523 2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.241 -15.928 2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.574 -15.277 0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.562 -15.974 1.774 1.00 0.00 H new ATOM 166 N GLN A 14 -5.359 -9.111 1.875 1.00 0.00 N ATOM 167 CA GLN A 14 -4.011 -8.687 1.514 1.00 0.00 C ATOM 168 C GLN A 14 -3.551 -7.530 2.394 1.00 0.00 C ATOM 169 O GLN A 14 -2.384 -7.456 2.780 1.00 0.00 O ATOM 170 CB GLN A 14 -3.961 -8.276 0.042 1.00 0.00 C ATOM 171 CG GLN A 14 -4.092 -9.445 -0.921 1.00 0.00 C ATOM 172 CD GLN A 14 -2.975 -10.457 -0.766 1.00 0.00 C ATOM 173 OE1 GLN A 14 -1.796 -10.102 -0.754 1.00 0.00 O ATOM 174 NE2 GLN A 14 -3.340 -11.728 -0.645 1.00 0.00 N ATOM 0 H GLN A 14 -6.098 -8.696 1.307 1.00 0.00 H new ATOM 0 HA GLN A 14 -3.337 -9.529 1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.761 -7.563 -0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.020 -7.761 -0.151 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.050 -9.939 -0.758 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.097 -9.069 -1.944 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.329 -11.978 -0.660 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -2.632 -12.454 -0.537 1.00 0.00 H new ATOM 183 N LEU A 15 -4.474 -6.627 2.707 1.00 0.00 N ATOM 184 CA LEU A 15 -4.163 -5.472 3.542 1.00 0.00 C ATOM 185 C LEU A 15 -3.576 -5.909 4.880 1.00 0.00 C ATOM 186 O LEU A 15 -2.515 -5.438 5.289 1.00 0.00 O ATOM 187 CB LEU A 15 -5.421 -4.632 3.774 1.00 0.00 C ATOM 188 CG LEU A 15 -6.177 -4.196 2.518 1.00 0.00 C ATOM 189 CD1 LEU A 15 -7.376 -3.336 2.889 1.00 0.00 C ATOM 190 CD2 LEU A 15 -5.252 -3.445 1.572 1.00 0.00 C ATOM 0 H LEU A 15 -5.444 -6.672 2.395 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.421 -4.868 3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.103 -5.202 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.140 -3.739 4.333 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.539 -5.088 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -7.902 -3.035 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.050 -3.907 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.036 -2.449 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.807 -3.143 0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.859 -2.560 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.426 -4.093 1.280 1.00 0.00 H new ATOM 202 N LYS A 16 -4.273 -6.815 5.558 1.00 0.00 N ATOM 203 CA LYS A 16 -3.820 -7.320 6.849 1.00 0.00 C ATOM 204 C LYS A 16 -2.402 -7.872 6.750 1.00 0.00 C ATOM 205 O LYS A 16 -1.598 -7.715 7.670 1.00 0.00 O ATOM 206 CB LYS A 16 -4.769 -8.409 7.355 1.00 0.00 C ATOM 207 CG LYS A 16 -4.880 -9.601 6.420 1.00 0.00 C ATOM 208 CD LYS A 16 -5.728 -10.707 7.025 1.00 0.00 C ATOM 209 CE LYS A 16 -5.582 -12.008 6.250 1.00 0.00 C ATOM 210 NZ LYS A 16 -4.207 -12.569 6.362 1.00 0.00 N ATOM 0 H LYS A 16 -5.154 -7.215 5.235 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.819 -6.490 7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.426 -8.754 8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.760 -7.978 7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.317 -9.283 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.884 -9.985 6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.435 -10.866 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.774 -10.402 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.303 -12.736 6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.819 -11.834 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.770 -12.609 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.634 -11.963 6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.255 -13.528 6.762 1.00 0.00 H new ATOM 224 N VAL A 17 -2.100 -8.518 5.629 1.00 0.00 N ATOM 225 CA VAL A 17 -0.777 -9.091 5.409 1.00 0.00 C ATOM 226 C VAL A 17 0.295 -8.008 5.388 1.00 0.00 C ATOM 227 O VAL A 17 1.366 -8.167 5.976 1.00 0.00 O ATOM 228 CB VAL A 17 -0.720 -9.880 4.087 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.723 -10.101 3.659 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.452 -11.206 4.227 1.00 0.00 C ATOM 0 H VAL A 17 -2.754 -8.658 4.858 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.585 -9.771 6.239 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.218 -9.296 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.743 -10.660 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.212 -9.137 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.249 -10.664 4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.402 -11.751 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.984 -11.798 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.495 -11.021 4.484 1.00 0.00 H new ATOM 240 N LEU A 18 0.000 -6.905 4.708 1.00 0.00 N ATOM 241 CA LEU A 18 0.939 -5.793 4.610 1.00 0.00 C ATOM 242 C LEU A 18 1.216 -5.192 5.985 1.00 0.00 C ATOM 243 O LEU A 18 2.361 -5.154 6.438 1.00 0.00 O ATOM 244 CB LEU A 18 0.389 -4.717 3.672 1.00 0.00 C ATOM 245 CG LEU A 18 0.636 -4.938 2.179 1.00 0.00 C ATOM 246 CD1 LEU A 18 -0.289 -4.061 1.350 1.00 0.00 C ATOM 247 CD2 LEU A 18 2.091 -4.660 1.832 1.00 0.00 C ATOM 0 H LEU A 18 -0.882 -6.757 4.217 1.00 0.00 H new ATOM 0 HA LEU A 18 1.876 -6.175 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.686 -4.637 3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.826 -3.759 3.954 1.00 0.00 H new ATOM 0 HG LEU A 18 0.421 -5.981 1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.099 -4.232 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.326 -4.309 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.106 -3.013 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.248 -4.822 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.334 -3.627 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.735 -5.331 2.400 1.00 0.00 H new ATOM 259 N LEU A 19 0.161 -4.726 6.644 1.00 0.00 N ATOM 260 CA LEU A 19 0.290 -4.129 7.969 1.00 0.00 C ATOM 261 C LEU A 19 1.300 -4.897 8.817 1.00 0.00 C ATOM 262 O LEU A 19 2.302 -4.338 9.264 1.00 0.00 O ATOM 263 CB LEU A 19 -1.068 -4.103 8.673 1.00 0.00 C ATOM 264 CG LEU A 19 -2.156 -3.264 8.000 1.00 0.00 C ATOM 265 CD1 LEU A 19 -3.503 -3.508 8.663 1.00 0.00 C ATOM 266 CD2 LEU A 19 -1.796 -1.787 8.046 1.00 0.00 C ATOM 0 H LEU A 19 -0.793 -4.750 6.283 1.00 0.00 H new ATOM 0 HA LEU A 19 0.649 -3.107 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.429 -5.128 8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.923 -3.728 9.686 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.228 -3.566 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.265 -2.903 8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.765 -4.562 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.445 -3.233 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.581 -1.206 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.696 -1.469 9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.852 -1.626 7.525 1.00 0.00 H new ATOM 278 N SER A 20 1.029 -6.180 9.032 1.00 0.00 N ATOM 279 CA SER A 20 1.913 -7.025 9.827 1.00 0.00 C ATOM 280 C SER A 20 3.377 -6.721 9.519 1.00 0.00 C ATOM 281 O SER A 20 4.198 -6.586 10.424 1.00 0.00 O ATOM 282 CB SER A 20 1.619 -8.502 9.559 1.00 0.00 C ATOM 283 OG SER A 20 2.040 -9.311 10.644 1.00 0.00 O ATOM 0 H SER A 20 0.205 -6.657 8.667 1.00 0.00 H new ATOM 0 HA SER A 20 1.729 -6.811 10.880 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.551 -8.639 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.127 -8.818 8.648 1.00 0.00 H new ATOM 0 HG SER A 20 1.839 -10.250 10.449 1.00 0.00 H new ATOM 289 N GLY A 21 3.694 -6.616 8.232 1.00 0.00 N ATOM 290 CA GLY A 21 5.058 -6.330 7.826 1.00 0.00 C ATOM 291 C GLY A 21 5.888 -7.587 7.653 1.00 0.00 C ATOM 292 O GLY A 21 5.693 -8.570 8.368 1.00 0.00 O ATOM 0 H GLY A 21 3.031 -6.724 7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.046 -5.775 6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.528 -5.688 8.571 1.00 0.00 H new ATOM 296 N ALA A 22 6.814 -7.557 6.701 1.00 0.00 N ATOM 297 CA ALA A 22 7.676 -8.702 6.438 1.00 0.00 C ATOM 298 C ALA A 22 9.146 -8.297 6.451 1.00 0.00 C ATOM 299 O ALA A 22 9.477 -7.126 6.640 1.00 0.00 O ATOM 300 CB ALA A 22 7.315 -9.339 5.104 1.00 0.00 C ATOM 0 H ALA A 22 6.987 -6.752 6.099 1.00 0.00 H new ATOM 0 HA ALA A 22 7.520 -9.432 7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.967 -10.193 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.278 -9.673 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.441 -8.608 4.306 1.00 0.00 H new ATOM 306 N THR A 23 10.026 -9.274 6.252 1.00 0.00 N ATOM 307 CA THR A 23 11.461 -9.020 6.243 1.00 0.00 C ATOM 308 C THR A 23 12.007 -8.995 4.820 1.00 0.00 C ATOM 309 O THR A 23 11.514 -9.704 3.943 1.00 0.00 O ATOM 310 CB THR A 23 12.225 -10.083 7.055 1.00 0.00 C ATOM 311 OG1 THR A 23 11.529 -10.361 8.275 1.00 0.00 O ATOM 312 CG2 THR A 23 13.638 -9.613 7.367 1.00 0.00 C ATOM 0 H THR A 23 9.769 -10.249 6.095 1.00 0.00 H new ATOM 0 HA THR A 23 11.611 -8.044 6.704 1.00 0.00 H new ATOM 0 HB THR A 23 12.285 -10.992 6.456 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.020 -11.039 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.158 -10.380 7.941 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.175 -9.430 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.595 -8.692 7.948 1.00 0.00 H new ATOM 320 N PHE A 24 13.028 -8.173 4.597 1.00 0.00 N ATOM 321 CA PHE A 24 13.641 -8.056 3.279 1.00 0.00 C ATOM 322 C PHE A 24 15.077 -7.554 3.390 1.00 0.00 C ATOM 323 O PHE A 24 15.525 -7.150 4.464 1.00 0.00 O ATOM 324 CB PHE A 24 12.825 -7.109 2.397 1.00 0.00 C ATOM 325 CG PHE A 24 11.354 -7.412 2.392 1.00 0.00 C ATOM 326 CD1 PHE A 24 10.522 -6.891 3.370 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.802 -8.219 1.409 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.168 -7.168 3.369 1.00 0.00 C ATOM 329 CE2 PHE A 24 9.449 -8.498 1.403 1.00 0.00 C ATOM 330 CZ PHE A 24 8.631 -7.973 2.384 1.00 0.00 C ATOM 0 H PHE A 24 13.448 -7.579 5.312 1.00 0.00 H new ATOM 0 HA PHE A 24 13.655 -9.046 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.976 -6.085 2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.202 -7.161 1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.937 -6.261 4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 24 11.436 -8.634 0.640 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.531 -6.755 4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 24 9.031 -9.127 0.631 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.573 -8.192 2.381 1.00 0.00 H new ATOM 340 N LEU A 25 15.796 -7.584 2.273 1.00 0.00 N ATOM 341 CA LEU A 25 17.183 -7.134 2.243 1.00 0.00 C ATOM 342 C LEU A 25 17.307 -5.800 1.514 1.00 0.00 C ATOM 343 O LEU A 25 16.990 -5.696 0.329 1.00 0.00 O ATOM 344 CB LEU A 25 18.066 -8.182 1.565 1.00 0.00 C ATOM 345 CG LEU A 25 18.478 -9.374 2.430 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.172 -10.432 1.586 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.381 -8.921 3.567 1.00 0.00 C ATOM 0 H LEU A 25 15.441 -7.915 1.376 1.00 0.00 H new ATOM 0 HA LEU A 25 17.517 -6.998 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.539 -8.560 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.970 -7.689 1.206 1.00 0.00 H new ATOM 0 HG LEU A 25 17.578 -9.814 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.458 -11.272 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.493 -10.779 0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 25 20.063 -10.004 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.664 -9.782 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.277 -8.455 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.850 -8.200 4.188 1.00 0.00 H new ATOM 359 N VAL A 26 17.771 -4.781 2.230 1.00 0.00 N ATOM 360 CA VAL A 26 17.940 -3.453 1.651 1.00 0.00 C ATOM 361 C VAL A 26 19.404 -3.178 1.326 1.00 0.00 C ATOM 362 O VAL A 26 20.296 -3.472 2.123 1.00 0.00 O ATOM 363 CB VAL A 26 17.422 -2.357 2.600 1.00 0.00 C ATOM 364 CG1 VAL A 26 17.604 -0.981 1.977 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.963 -2.603 2.952 1.00 0.00 C ATOM 0 H VAL A 26 18.037 -4.849 3.212 1.00 0.00 H new ATOM 0 HA VAL A 26 17.356 -3.432 0.731 1.00 0.00 H new ATOM 0 HB VAL A 26 18.005 -2.393 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 26 17.232 -0.219 2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 26 18.662 -0.807 1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 26 17.048 -0.929 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.614 -1.819 3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 26 15.363 -2.596 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.865 -3.571 3.443 1.00 0.00 H new ATOM 375 N THR A 27 19.646 -2.611 0.148 1.00 0.00 N ATOM 376 CA THR A 27 21.002 -2.296 -0.285 1.00 0.00 C ATOM 377 C THR A 27 21.140 -0.818 -0.630 1.00 0.00 C ATOM 378 O THR A 27 20.568 -0.343 -1.611 1.00 0.00 O ATOM 379 CB THR A 27 21.411 -3.138 -1.508 1.00 0.00 C ATOM 380 OG1 THR A 27 21.102 -4.517 -1.280 1.00 0.00 O ATOM 381 CG2 THR A 27 22.898 -2.987 -1.796 1.00 0.00 C ATOM 0 H THR A 27 18.920 -2.360 -0.523 1.00 0.00 H new ATOM 0 HA THR A 27 21.663 -2.534 0.548 1.00 0.00 H new ATOM 0 HB THR A 27 20.851 -2.779 -2.372 1.00 0.00 H new ATOM 0 HG1 THR A 27 21.364 -5.045 -2.063 1.00 0.00 H new ATOM 0 HG21 THR A 27 23.164 -3.591 -2.664 1.00 0.00 H new ATOM 0 HG22 THR A 27 23.125 -1.940 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 27 23.472 -3.322 -0.932 1.00 0.00 H new ATOM 389 N PHE A 28 21.903 -0.094 0.183 1.00 0.00 N ATOM 390 CA PHE A 28 22.115 1.332 -0.037 1.00 0.00 C ATOM 391 C PHE A 28 23.284 1.567 -0.990 1.00 0.00 C ATOM 392 O PHE A 28 24.274 0.838 -0.967 1.00 0.00 O ATOM 393 CB PHE A 28 22.376 2.041 1.293 1.00 0.00 C ATOM 394 CG PHE A 28 21.219 1.971 2.247 1.00 0.00 C ATOM 395 CD1 PHE A 28 20.231 2.943 2.233 1.00 0.00 C ATOM 396 CD2 PHE A 28 21.117 0.932 3.159 1.00 0.00 C ATOM 397 CE1 PHE A 28 19.166 2.881 3.110 1.00 0.00 C ATOM 398 CE2 PHE A 28 20.053 0.864 4.038 1.00 0.00 C ATOM 399 CZ PHE A 28 19.076 1.840 4.014 1.00 0.00 C ATOM 0 H PHE A 28 22.384 -0.471 0.999 1.00 0.00 H new ATOM 0 HA PHE A 28 21.212 1.743 -0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 28 23.253 1.599 1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 28 22.613 3.087 1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 28 20.295 3.759 1.528 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.878 0.166 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 28 18.404 3.646 3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 28 19.985 0.049 4.743 1.00 0.00 H new ATOM 0 HZ PHE A 28 18.244 1.790 4.700 1.00 0.00 H new ATOM 409 N GLY A 29 23.159 2.592 -1.828 1.00 0.00 N ATOM 410 CA GLY A 29 24.211 2.905 -2.778 1.00 0.00 C ATOM 411 C GLY A 29 25.595 2.783 -2.172 1.00 0.00 C ATOM 412 O GLY A 29 26.520 2.290 -2.815 1.00 0.00 O ATOM 0 H GLY A 29 22.349 3.211 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.133 2.236 -3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 29 24.069 3.919 -3.151 1.00 0.00 H new ATOM 416 N ASN A 30 25.737 3.236 -0.930 1.00 0.00 N ATOM 417 CA ASN A 30 27.019 3.178 -0.237 1.00 0.00 C ATOM 418 C ASN A 30 27.331 1.753 0.211 1.00 0.00 C ATOM 419 O ASN A 30 28.469 1.295 0.113 1.00 0.00 O ATOM 420 CB ASN A 30 27.012 4.115 0.972 1.00 0.00 C ATOM 421 CG ASN A 30 26.897 5.573 0.573 1.00 0.00 C ATOM 422 OD1 ASN A 30 25.798 6.086 0.364 1.00 0.00 O ATOM 423 ND2 ASN A 30 28.036 6.248 0.464 1.00 0.00 N ATOM 0 H ASN A 30 24.980 3.647 -0.383 1.00 0.00 H new ATOM 0 HA ASN A 30 27.795 3.499 -0.932 1.00 0.00 H new ATOM 0 HB2 ASN A 30 26.180 3.853 1.626 1.00 0.00 H new ATOM 0 HB3 ASN A 30 27.927 3.969 1.546 1.00 0.00 H new ATOM 0 HD21 ASN A 30 28.022 7.232 0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 30 28.925 5.782 0.647 1.00 0.00 H new ATOM 430 N SER A 31 26.311 1.057 0.703 1.00 0.00 N ATOM 431 CA SER A 31 26.476 -0.315 1.169 1.00 0.00 C ATOM 432 C SER A 31 26.381 -1.299 0.007 1.00 0.00 C ATOM 433 O SER A 31 25.363 -1.368 -0.680 1.00 0.00 O ATOM 434 CB SER A 31 25.417 -0.649 2.222 1.00 0.00 C ATOM 435 OG SER A 31 25.381 0.337 3.239 1.00 0.00 O ATOM 0 H SER A 31 25.362 1.421 0.789 1.00 0.00 H new ATOM 0 HA SER A 31 27.466 -0.403 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 31 24.438 -0.723 1.748 1.00 0.00 H new ATOM 0 HB3 SER A 31 25.632 -1.623 2.662 1.00 0.00 H new ATOM 0 HG SER A 31 24.695 0.102 3.899 1.00 0.00 H new ATOM 441 N GLU A 32 27.452 -2.059 -0.205 1.00 0.00 N ATOM 442 CA GLU A 32 27.490 -3.038 -1.285 1.00 0.00 C ATOM 443 C GLU A 32 26.892 -4.368 -0.834 1.00 0.00 C ATOM 444 O GLU A 32 26.600 -5.240 -1.653 1.00 0.00 O ATOM 445 CB GLU A 32 28.929 -3.249 -1.761 1.00 0.00 C ATOM 446 CG GLU A 32 29.847 -3.818 -0.692 1.00 0.00 C ATOM 447 CD GLU A 32 31.155 -4.332 -1.260 1.00 0.00 C ATOM 448 OE1 GLU A 32 31.137 -5.384 -1.934 1.00 0.00 O ATOM 449 OE2 GLU A 32 32.197 -3.683 -1.031 1.00 0.00 O ATOM 0 H GLU A 32 28.303 -2.015 0.356 1.00 0.00 H new ATOM 0 HA GLU A 32 26.894 -2.653 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 32 28.924 -3.921 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 32 29.332 -2.297 -2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 32 30.055 -3.048 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 32 29.336 -4.630 -0.174 1.00 0.00 H new ATOM 456 N LYS A 33 26.713 -4.516 0.474 1.00 0.00 N ATOM 457 CA LYS A 33 26.149 -5.738 1.036 1.00 0.00 C ATOM 458 C LYS A 33 24.746 -5.490 1.580 1.00 0.00 C ATOM 459 O LYS A 33 24.481 -4.492 2.251 1.00 0.00 O ATOM 460 CB LYS A 33 27.052 -6.275 2.150 1.00 0.00 C ATOM 461 CG LYS A 33 26.313 -7.108 3.182 1.00 0.00 C ATOM 462 CD LYS A 33 27.232 -8.123 3.841 1.00 0.00 C ATOM 463 CE LYS A 33 28.446 -7.452 4.466 1.00 0.00 C ATOM 464 NZ LYS A 33 28.098 -6.743 5.729 1.00 0.00 N ATOM 0 H LYS A 33 26.950 -3.805 1.165 1.00 0.00 H new ATOM 0 HA LYS A 33 26.085 -6.479 0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.843 -6.880 1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.535 -5.436 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.888 -6.453 3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.481 -7.625 2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 33 26.682 -8.670 4.607 1.00 0.00 H new ATOM 0 HD3 LYS A 33 27.559 -8.854 3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 33 29.211 -8.201 4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 33 28.874 -6.743 3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 28.951 -6.299 6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 27.386 -6.011 5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 27.713 -7.424 6.414 1.00 0.00 H new ATOM 478 N PRO A 34 23.824 -6.419 1.286 1.00 0.00 N ATOM 479 CA PRO A 34 22.433 -6.323 1.738 1.00 0.00 C ATOM 480 C PRO A 34 22.297 -6.524 3.243 1.00 0.00 C ATOM 481 O PRO A 34 23.033 -7.307 3.843 1.00 0.00 O ATOM 482 CB PRO A 34 21.736 -7.458 0.982 1.00 0.00 C ATOM 483 CG PRO A 34 22.817 -8.442 0.695 1.00 0.00 C ATOM 484 CD PRO A 34 24.069 -7.634 0.491 1.00 0.00 C ATOM 0 HA PRO A 34 22.008 -5.338 1.544 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.943 -7.905 1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 34 21.275 -7.097 0.063 1.00 0.00 H new ATOM 0 HG2 PRO A 34 22.935 -9.143 1.521 1.00 0.00 H new ATOM 0 HG3 PRO A 34 22.583 -9.031 -0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 34 24.953 -8.169 0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 34 24.229 -7.400 -0.561 1.00 0.00 H new ATOM 492 N GLU A 35 21.351 -5.812 3.847 1.00 0.00 N ATOM 493 CA GLU A 35 21.120 -5.912 5.284 1.00 0.00 C ATOM 494 C GLU A 35 19.676 -6.311 5.576 1.00 0.00 C ATOM 495 O GLU A 35 18.756 -5.931 4.852 1.00 0.00 O ATOM 496 CB GLU A 35 21.442 -4.583 5.969 1.00 0.00 C ATOM 497 CG GLU A 35 21.334 -4.636 7.484 1.00 0.00 C ATOM 498 CD GLU A 35 22.450 -5.442 8.120 1.00 0.00 C ATOM 499 OE1 GLU A 35 23.631 -5.105 7.892 1.00 0.00 O ATOM 500 OE2 GLU A 35 22.143 -6.410 8.847 1.00 0.00 O ATOM 0 H GLU A 35 20.732 -5.160 3.364 1.00 0.00 H new ATOM 0 HA GLU A 35 21.780 -6.685 5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.452 -4.279 5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.765 -3.816 5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 35 21.352 -3.621 7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.373 -5.070 7.761 1.00 0.00 H new ATOM 507 N THR A 36 19.485 -7.080 6.643 1.00 0.00 N ATOM 508 CA THR A 36 18.155 -7.532 7.032 1.00 0.00 C ATOM 509 C THR A 36 17.339 -6.391 7.628 1.00 0.00 C ATOM 510 O THR A 36 17.643 -5.899 8.714 1.00 0.00 O ATOM 511 CB THR A 36 18.229 -8.683 8.052 1.00 0.00 C ATOM 512 OG1 THR A 36 19.124 -9.698 7.583 1.00 0.00 O ATOM 513 CG2 THR A 36 16.852 -9.285 8.290 1.00 0.00 C ATOM 0 H THR A 36 20.235 -7.403 7.254 1.00 0.00 H new ATOM 0 HA THR A 36 17.666 -7.890 6.126 1.00 0.00 H new ATOM 0 HB THR A 36 18.600 -8.280 8.994 1.00 0.00 H new ATOM 0 HG1 THR A 36 19.166 -10.425 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 36 16.930 -10.096 9.014 1.00 0.00 H new ATOM 0 HG22 THR A 36 16.181 -8.517 8.676 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.457 -9.673 7.351 1.00 0.00 H new ATOM 521 N MET A 37 16.300 -5.975 6.911 1.00 0.00 N ATOM 522 CA MET A 37 15.439 -4.892 7.371 1.00 0.00 C ATOM 523 C MET A 37 13.968 -5.256 7.195 1.00 0.00 C ATOM 524 O MET A 37 13.602 -5.975 6.265 1.00 0.00 O ATOM 525 CB MET A 37 15.752 -3.603 6.609 1.00 0.00 C ATOM 526 CG MET A 37 17.172 -3.102 6.820 1.00 0.00 C ATOM 527 SD MET A 37 17.392 -1.395 6.284 1.00 0.00 S ATOM 528 CE MET A 37 16.481 -0.521 7.555 1.00 0.00 C ATOM 0 H MET A 37 16.034 -6.371 6.010 1.00 0.00 H new ATOM 0 HA MET A 37 15.632 -4.734 8.432 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.589 -3.771 5.544 1.00 0.00 H new ATOM 0 HB3 MET A 37 15.052 -2.828 6.920 1.00 0.00 H new ATOM 0 HG2 MET A 37 17.429 -3.183 7.876 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.864 -3.743 6.274 1.00 0.00 H new ATOM 0 HE1 MET A 37 16.711 0.543 7.501 1.00 0.00 H new ATOM 0 HE2 MET A 37 15.412 -0.670 7.404 1.00 0.00 H new ATOM 0 HE3 MET A 37 16.765 -0.904 8.535 1.00 0.00 H new ATOM 538 N THR A 38 13.127 -4.755 8.095 1.00 0.00 N ATOM 539 CA THR A 38 11.697 -5.028 8.040 1.00 0.00 C ATOM 540 C THR A 38 10.959 -3.941 7.267 1.00 0.00 C ATOM 541 O THR A 38 11.273 -2.757 7.389 1.00 0.00 O ATOM 542 CB THR A 38 11.091 -5.139 9.452 1.00 0.00 C ATOM 543 OG1 THR A 38 11.710 -6.214 10.167 1.00 0.00 O ATOM 544 CG2 THR A 38 9.589 -5.369 9.380 1.00 0.00 C ATOM 0 H THR A 38 13.413 -4.158 8.871 1.00 0.00 H new ATOM 0 HA THR A 38 11.577 -5.981 7.525 1.00 0.00 H new ATOM 0 HB THR A 38 11.274 -4.201 9.977 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.321 -6.277 11.064 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.184 -5.444 10.389 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.118 -4.535 8.861 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.388 -6.293 8.839 1.00 0.00 H new ATOM 552 N CYS A 39 9.976 -4.350 6.473 1.00 0.00 N ATOM 553 CA CYS A 39 9.192 -3.410 5.679 1.00 0.00 C ATOM 554 C CYS A 39 7.701 -3.580 5.951 1.00 0.00 C ATOM 555 O CYS A 39 7.154 -4.673 5.806 1.00 0.00 O ATOM 556 CB CYS A 39 9.477 -3.607 4.189 1.00 0.00 C ATOM 557 SG CYS A 39 11.085 -2.976 3.655 1.00 0.00 S ATOM 0 H CYS A 39 9.703 -5.326 6.362 1.00 0.00 H new ATOM 0 HA CYS A 39 9.482 -2.399 5.966 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.421 -4.671 3.957 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.695 -3.113 3.612 1.00 0.00 H new ATOM 0 HG CYS A 39 11.234 -3.191 2.382 1.00 0.00 H new ATOM 563 N ARG A 40 7.050 -2.491 6.347 1.00 0.00 N ATOM 564 CA ARG A 40 5.623 -2.520 6.643 1.00 0.00 C ATOM 565 C ARG A 40 4.956 -1.210 6.231 1.00 0.00 C ATOM 566 O ARG A 40 5.631 -0.219 5.951 1.00 0.00 O ATOM 567 CB ARG A 40 5.394 -2.774 8.134 1.00 0.00 C ATOM 568 CG ARG A 40 5.821 -1.617 9.022 1.00 0.00 C ATOM 569 CD ARG A 40 6.022 -2.064 10.462 1.00 0.00 C ATOM 570 NE ARG A 40 4.758 -2.404 11.111 1.00 0.00 N ATOM 571 CZ ARG A 40 4.627 -2.572 12.422 1.00 0.00 C ATOM 572 NH1 ARG A 40 5.677 -2.432 13.219 1.00 0.00 N ATOM 573 NH2 ARG A 40 3.444 -2.880 12.938 1.00 0.00 N ATOM 0 H ARG A 40 7.488 -1.578 6.470 1.00 0.00 H new ATOM 0 HA ARG A 40 5.175 -3.332 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.336 -2.978 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 40 5.941 -3.669 8.430 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.747 -1.187 8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.066 -0.831 8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.685 -2.929 10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.515 -1.270 11.023 1.00 0.00 H new ATOM 0 HE ARG A 40 3.931 -2.519 10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.588 -2.195 12.826 1.00 0.00 H new ATOM 0 HH12 ARG A 40 5.574 -2.561 14.226 1.00 0.00 H new ATOM 0 HH21 ARG A 40 2.634 -2.988 12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.345 -3.009 13.945 1.00 0.00 H new ATOM 587 N LEU A 41 3.628 -1.214 6.197 1.00 0.00 N ATOM 588 CA LEU A 41 2.869 -0.027 5.819 1.00 0.00 C ATOM 589 C LEU A 41 2.272 0.651 7.048 1.00 0.00 C ATOM 590 O LEU A 41 2.260 0.082 8.139 1.00 0.00 O ATOM 591 CB LEU A 41 1.757 -0.400 4.837 1.00 0.00 C ATOM 592 CG LEU A 41 2.125 -0.347 3.354 1.00 0.00 C ATOM 593 CD1 LEU A 41 1.227 -1.271 2.547 1.00 0.00 C ATOM 594 CD2 LEU A 41 2.032 1.080 2.832 1.00 0.00 C ATOM 0 H LEU A 41 3.055 -2.026 6.427 1.00 0.00 H new ATOM 0 HA LEU A 41 3.551 0.673 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.417 -1.409 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.912 0.268 5.005 1.00 0.00 H new ATOM 0 HG LEU A 41 3.155 -0.687 3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.504 -1.220 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.344 -2.294 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.188 -0.962 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.297 1.099 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.013 1.448 2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.719 1.717 3.390 1.00 0.00 H new ATOM 606 N SER A 42 1.774 1.870 6.862 1.00 0.00 N ATOM 607 CA SER A 42 1.176 2.626 7.956 1.00 0.00 C ATOM 608 C SER A 42 -0.258 2.173 8.209 1.00 0.00 C ATOM 609 O SER A 42 -0.779 1.305 7.510 1.00 0.00 O ATOM 610 CB SER A 42 1.202 4.124 7.642 1.00 0.00 C ATOM 611 OG SER A 42 0.092 4.497 6.845 1.00 0.00 O ATOM 0 H SER A 42 1.773 2.354 5.964 1.00 0.00 H new ATOM 0 HA SER A 42 1.761 2.440 8.856 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.194 4.694 8.571 1.00 0.00 H new ATOM 0 HB3 SER A 42 2.127 4.374 7.123 1.00 0.00 H new ATOM 0 HG SER A 42 0.131 5.459 6.660 1.00 0.00 H new ATOM 617 N ASN A 43 -0.891 2.768 9.216 1.00 0.00 N ATOM 618 CA ASN A 43 -2.265 2.426 9.563 1.00 0.00 C ATOM 619 C ASN A 43 -3.174 2.515 8.341 1.00 0.00 C ATOM 620 O ASN A 43 -4.026 1.655 8.125 1.00 0.00 O ATOM 621 CB ASN A 43 -2.781 3.354 10.665 1.00 0.00 C ATOM 622 CG ASN A 43 -2.352 2.904 12.048 1.00 0.00 C ATOM 623 OD1 ASN A 43 -1.910 1.770 12.235 1.00 0.00 O ATOM 624 ND2 ASN A 43 -2.482 3.792 13.026 1.00 0.00 N ATOM 0 H ASN A 43 -0.474 3.489 9.805 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.276 1.399 9.927 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.416 4.365 10.485 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.869 3.396 10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.211 3.546 13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.853 4.721 12.826 1.00 0.00 H new ATOM 631 N ASN A 44 -2.984 3.562 7.545 1.00 0.00 N ATOM 632 CA ASN A 44 -3.786 3.764 6.344 1.00 0.00 C ATOM 633 C ASN A 44 -3.008 3.360 5.095 1.00 0.00 C ATOM 634 O ASN A 44 -3.493 3.512 3.974 1.00 0.00 O ATOM 635 CB ASN A 44 -4.221 5.227 6.236 1.00 0.00 C ATOM 636 CG ASN A 44 -5.479 5.397 5.406 1.00 0.00 C ATOM 637 OD1 ASN A 44 -6.435 4.633 5.544 1.00 0.00 O ATOM 638 ND2 ASN A 44 -5.485 6.402 4.538 1.00 0.00 N ATOM 0 H ASN A 44 -2.282 4.283 7.710 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.671 3.133 6.419 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -4.392 5.627 7.235 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.415 5.811 5.792 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.304 6.565 3.953 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -4.671 7.011 4.457 1.00 0.00 H new ATOM 645 N GLN A 45 -1.801 2.844 5.299 1.00 0.00 N ATOM 646 CA GLN A 45 -0.956 2.418 4.189 1.00 0.00 C ATOM 647 C GLN A 45 -0.554 3.607 3.323 1.00 0.00 C ATOM 648 O GLN A 45 -0.353 3.468 2.116 1.00 0.00 O ATOM 649 CB GLN A 45 -1.682 1.374 3.339 1.00 0.00 C ATOM 650 CG GLN A 45 -2.199 0.190 4.140 1.00 0.00 C ATOM 651 CD GLN A 45 -2.402 -1.047 3.287 1.00 0.00 C ATOM 652 OE1 GLN A 45 -2.432 -0.970 2.059 1.00 0.00 O ATOM 653 NE2 GLN A 45 -2.544 -2.197 3.936 1.00 0.00 N ATOM 0 H GLN A 45 -1.386 2.711 6.221 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.052 1.973 4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -2.519 1.851 2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.004 1.011 2.567 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.495 -0.037 4.941 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -3.143 0.460 4.612 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -2.512 -2.215 4.955 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -2.685 -3.063 3.415 1.00 0.00 H new ATOM 662 N ARG A 46 -0.440 4.775 3.946 1.00 0.00 N ATOM 663 CA ARG A 46 -0.064 5.989 3.231 1.00 0.00 C ATOM 664 C ARG A 46 1.420 6.290 3.414 1.00 0.00 C ATOM 665 O ARG A 46 1.943 7.253 2.852 1.00 0.00 O ATOM 666 CB ARG A 46 -0.900 7.173 3.719 1.00 0.00 C ATOM 667 CG ARG A 46 -2.206 7.350 2.963 1.00 0.00 C ATOM 668 CD ARG A 46 -2.981 8.559 3.463 1.00 0.00 C ATOM 669 NE ARG A 46 -2.282 9.811 3.184 1.00 0.00 N ATOM 670 CZ ARG A 46 -2.354 10.449 2.021 1.00 0.00 C ATOM 671 NH1 ARG A 46 -3.090 9.956 1.035 1.00 0.00 N ATOM 672 NH2 ARG A 46 -1.688 11.583 1.843 1.00 0.00 N ATOM 0 H ARG A 46 -0.603 4.907 4.944 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.256 5.830 2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.119 7.040 4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.311 8.085 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -1.999 7.464 1.899 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -2.816 6.454 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -3.964 8.580 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.144 8.466 4.537 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.707 10.217 3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.603 9.085 1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.143 10.448 0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.120 11.965 2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.744 12.072 0.950 1.00 0.00 H new ATOM 686 N TYR A 47 2.093 5.461 4.205 1.00 0.00 N ATOM 687 CA TYR A 47 3.517 5.641 4.465 1.00 0.00 C ATOM 688 C TYR A 47 4.214 4.294 4.630 1.00 0.00 C ATOM 689 O TYR A 47 3.570 3.272 4.871 1.00 0.00 O ATOM 690 CB TYR A 47 3.724 6.492 5.719 1.00 0.00 C ATOM 691 CG TYR A 47 2.952 7.792 5.703 1.00 0.00 C ATOM 692 CD1 TYR A 47 3.303 8.820 4.836 1.00 0.00 C ATOM 693 CD2 TYR A 47 1.873 7.992 6.555 1.00 0.00 C ATOM 694 CE1 TYR A 47 2.601 10.009 4.818 1.00 0.00 C ATOM 695 CE2 TYR A 47 1.165 9.178 6.543 1.00 0.00 C ATOM 696 CZ TYR A 47 1.533 10.184 5.673 1.00 0.00 C ATOM 697 OH TYR A 47 0.830 11.367 5.659 1.00 0.00 O ATOM 0 H TYR A 47 1.676 4.659 4.677 1.00 0.00 H new ATOM 0 HA TYR A 47 3.955 6.155 3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.427 5.913 6.594 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.786 6.711 5.828 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.139 8.687 4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.583 7.207 7.238 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.887 10.798 4.138 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.328 9.317 7.211 1.00 0.00 H new ATOM 0 HH TYR A 47 0.108 11.327 6.321 1.00 0.00 H new ATOM 707 N LEU A 48 5.536 4.300 4.498 1.00 0.00 N ATOM 708 CA LEU A 48 6.324 3.079 4.633 1.00 0.00 C ATOM 709 C LEU A 48 7.386 3.234 5.717 1.00 0.00 C ATOM 710 O LEU A 48 8.116 4.225 5.750 1.00 0.00 O ATOM 711 CB LEU A 48 6.987 2.727 3.300 1.00 0.00 C ATOM 712 CG LEU A 48 6.075 2.111 2.239 1.00 0.00 C ATOM 713 CD1 LEU A 48 6.819 1.955 0.922 1.00 0.00 C ATOM 714 CD2 LEU A 48 5.537 0.769 2.712 1.00 0.00 C ATOM 0 H LEU A 48 6.085 5.136 4.298 1.00 0.00 H new ATOM 0 HA LEU A 48 5.651 2.271 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.431 3.633 2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.804 2.033 3.496 1.00 0.00 H new ATOM 0 HG LEU A 48 5.231 2.782 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.154 1.515 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.154 2.933 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.682 1.305 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.890 0.345 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.368 0.090 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.967 0.909 3.630 1.00 0.00 H new ATOM 726 N PHE A 49 7.468 2.246 6.603 1.00 0.00 N ATOM 727 CA PHE A 49 8.442 2.271 7.688 1.00 0.00 C ATOM 728 C PHE A 49 9.454 1.139 7.537 1.00 0.00 C ATOM 729 O PHE A 49 9.144 0.083 6.983 1.00 0.00 O ATOM 730 CB PHE A 49 7.733 2.160 9.040 1.00 0.00 C ATOM 731 CG PHE A 49 6.555 3.081 9.176 1.00 0.00 C ATOM 732 CD1 PHE A 49 6.585 4.352 8.626 1.00 0.00 C ATOM 733 CD2 PHE A 49 5.417 2.675 9.854 1.00 0.00 C ATOM 734 CE1 PHE A 49 5.502 5.202 8.750 1.00 0.00 C ATOM 735 CE2 PHE A 49 4.331 3.520 9.981 1.00 0.00 C ATOM 736 CZ PHE A 49 4.373 4.786 9.429 1.00 0.00 C ATOM 0 H PHE A 49 6.872 1.419 6.591 1.00 0.00 H new ATOM 0 HA PHE A 49 8.976 3.220 7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.399 1.132 9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.447 2.376 9.835 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.465 4.683 8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.378 1.687 10.288 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.538 6.190 8.316 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.450 3.191 10.512 1.00 0.00 H new ATOM 0 HZ PHE A 49 3.526 5.448 9.528 1.00 0.00 H new ATOM 746 N LEU A 50 10.665 1.367 8.032 1.00 0.00 N ATOM 747 CA LEU A 50 11.725 0.367 7.953 1.00 0.00 C ATOM 748 C LEU A 50 12.412 0.194 9.303 1.00 0.00 C ATOM 749 O LEU A 50 12.480 1.129 10.101 1.00 0.00 O ATOM 750 CB LEU A 50 12.752 0.767 6.892 1.00 0.00 C ATOM 751 CG LEU A 50 12.185 1.324 5.585 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.263 2.064 4.809 1.00 0.00 C ATOM 753 CD2 LEU A 50 11.591 0.205 4.742 1.00 0.00 C ATOM 0 H LEU A 50 10.938 2.235 8.492 1.00 0.00 H new ATOM 0 HA LEU A 50 11.273 -0.584 7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.418 1.514 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.361 -0.106 6.658 1.00 0.00 H new ATOM 0 HG LEU A 50 11.391 2.030 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.842 2.453 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.642 2.890 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 50 14.079 1.380 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.192 0.619 3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 50 12.366 -0.525 4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.789 -0.282 5.297 1.00 0.00 H new ATOM 765 N ASP A 51 12.923 -1.007 9.551 1.00 0.00 N ATOM 766 CA ASP A 51 13.608 -1.303 10.804 1.00 0.00 C ATOM 767 C ASP A 51 14.919 -2.040 10.546 1.00 0.00 C ATOM 768 O ASP A 51 14.981 -2.943 9.712 1.00 0.00 O ATOM 769 CB ASP A 51 12.710 -2.138 11.717 1.00 0.00 C ATOM 770 CG ASP A 51 13.183 -2.132 13.158 1.00 0.00 C ATOM 771 OD1 ASP A 51 14.345 -2.520 13.403 1.00 0.00 O ATOM 772 OD2 ASP A 51 12.392 -1.738 14.040 1.00 0.00 O ATOM 0 H ASP A 51 12.876 -1.791 8.901 1.00 0.00 H new ATOM 0 HA ASP A 51 13.834 -0.358 11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.691 -1.753 11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 51 12.680 -3.165 11.352 1.00 0.00 H new ATOM 777 N GLY A 52 15.965 -1.647 11.266 1.00 0.00 N ATOM 778 CA GLY A 52 17.260 -2.281 11.099 1.00 0.00 C ATOM 779 C GLY A 52 18.374 -1.513 11.783 1.00 0.00 C ATOM 780 O GLY A 52 18.252 -1.138 12.950 1.00 0.00 O ATOM 0 H GLY A 52 15.939 -0.901 11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 52 17.220 -3.293 11.502 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.483 -2.369 10.036 1.00 0.00 H new ATOM 784 N ASP A 53 19.462 -1.279 11.058 1.00 0.00 N ATOM 785 CA ASP A 53 20.602 -0.552 11.602 1.00 0.00 C ATOM 786 C ASP A 53 20.146 0.712 12.324 1.00 0.00 C ATOM 787 O ASP A 53 20.693 1.077 13.365 1.00 0.00 O ATOM 788 CB ASP A 53 21.584 -0.191 10.486 1.00 0.00 C ATOM 789 CG ASP A 53 22.576 -1.302 10.206 1.00 0.00 C ATOM 790 OD1 ASP A 53 22.133 -2.445 9.966 1.00 0.00 O ATOM 791 OD2 ASP A 53 23.795 -1.030 10.227 1.00 0.00 O ATOM 0 H ASP A 53 19.578 -1.583 10.091 1.00 0.00 H new ATOM 0 HA ASP A 53 21.104 -1.199 12.322 1.00 0.00 H new ATOM 0 HB2 ASP A 53 21.028 0.034 9.576 1.00 0.00 H new ATOM 0 HB3 ASP A 53 22.125 0.714 10.761 1.00 0.00 H new ATOM 796 N SER A 54 19.141 1.378 11.763 1.00 0.00 N ATOM 797 CA SER A 54 18.614 2.604 12.351 1.00 0.00 C ATOM 798 C SER A 54 17.141 2.786 11.998 1.00 0.00 C ATOM 799 O SER A 54 16.556 1.970 11.285 1.00 0.00 O ATOM 800 CB SER A 54 19.419 3.813 11.868 1.00 0.00 C ATOM 801 OG SER A 54 19.376 4.865 12.815 1.00 0.00 O ATOM 0 H SER A 54 18.676 1.089 10.902 1.00 0.00 H new ATOM 0 HA SER A 54 18.703 2.526 13.435 1.00 0.00 H new ATOM 0 HB2 SER A 54 20.454 3.519 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.022 4.161 10.915 1.00 0.00 H new ATOM 0 HG SER A 54 19.899 5.625 12.484 1.00 0.00 H new ATOM 807 N HIS A 55 16.546 3.862 12.504 1.00 0.00 N ATOM 808 CA HIS A 55 15.141 4.153 12.243 1.00 0.00 C ATOM 809 C HIS A 55 14.973 4.866 10.905 1.00 0.00 C ATOM 810 O HIS A 55 15.451 5.987 10.723 1.00 0.00 O ATOM 811 CB HIS A 55 14.558 5.010 13.367 1.00 0.00 C ATOM 812 CG HIS A 55 14.919 6.460 13.264 1.00 0.00 C ATOM 813 ND1 HIS A 55 14.210 7.359 12.496 1.00 0.00 N ATOM 814 CD2 HIS A 55 15.921 7.166 13.839 1.00 0.00 C ATOM 815 CE1 HIS A 55 14.761 8.555 12.602 1.00 0.00 C ATOM 816 NE2 HIS A 55 15.801 8.465 13.411 1.00 0.00 N ATOM 0 H HIS A 55 17.015 4.547 13.097 1.00 0.00 H new ATOM 0 HA HIS A 55 14.602 3.207 12.201 1.00 0.00 H new ATOM 0 HB2 HIS A 55 13.472 4.913 13.361 1.00 0.00 H new ATOM 0 HB3 HIS A 55 14.907 4.624 14.325 1.00 0.00 H new ATOM 0 HD2 HIS A 55 16.674 6.779 14.509 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.419 9.454 12.110 1.00 0.00 H new ATOM 0 HE2 HIS A 55 16.415 9.235 13.675 1.00 0.00 H new ATOM 824 N TYR A 56 14.294 4.210 9.971 1.00 0.00 N ATOM 825 CA TYR A 56 14.066 4.780 8.649 1.00 0.00 C ATOM 826 C TYR A 56 12.574 4.861 8.340 1.00 0.00 C ATOM 827 O TYR A 56 11.798 3.996 8.744 1.00 0.00 O ATOM 828 CB TYR A 56 14.774 3.944 7.581 1.00 0.00 C ATOM 829 CG TYR A 56 16.200 4.376 7.321 1.00 0.00 C ATOM 830 CD1 TYR A 56 16.480 5.630 6.793 1.00 0.00 C ATOM 831 CD2 TYR A 56 17.265 3.530 7.602 1.00 0.00 C ATOM 832 CE1 TYR A 56 17.781 6.029 6.552 1.00 0.00 C ATOM 833 CE2 TYR A 56 18.569 3.921 7.367 1.00 0.00 C ATOM 834 CZ TYR A 56 18.822 5.171 6.842 1.00 0.00 C ATOM 835 OH TYR A 56 20.119 5.564 6.604 1.00 0.00 O ATOM 0 H TYR A 56 13.892 3.282 10.105 1.00 0.00 H new ATOM 0 HA TYR A 56 14.476 5.790 8.642 1.00 0.00 H new ATOM 0 HB2 TYR A 56 14.770 2.898 7.889 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.209 4.005 6.651 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.667 6.304 6.567 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.070 2.550 8.011 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.982 7.007 6.139 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.386 3.252 7.593 1.00 0.00 H new ATOM 0 HH TYR A 56 20.732 4.845 6.864 1.00 0.00 H new ATOM 845 N GLU A 57 12.181 5.908 7.620 1.00 0.00 N ATOM 846 CA GLU A 57 10.783 6.103 7.257 1.00 0.00 C ATOM 847 C GLU A 57 10.664 6.790 5.900 1.00 0.00 C ATOM 848 O GLU A 57 11.030 7.957 5.749 1.00 0.00 O ATOM 849 CB GLU A 57 10.066 6.931 8.326 1.00 0.00 C ATOM 850 CG GLU A 57 9.909 6.208 9.653 1.00 0.00 C ATOM 851 CD GLU A 57 9.207 7.053 10.698 1.00 0.00 C ATOM 852 OE1 GLU A 57 9.395 8.288 10.686 1.00 0.00 O ATOM 853 OE2 GLU A 57 8.471 6.480 11.528 1.00 0.00 O ATOM 0 H GLU A 57 12.811 6.633 7.277 1.00 0.00 H new ATOM 0 HA GLU A 57 10.311 5.123 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.620 7.856 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.080 7.211 7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.346 5.288 9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.893 5.920 10.024 1.00 0.00 H new ATOM 860 N ILE A 58 10.151 6.060 4.916 1.00 0.00 N ATOM 861 CA ILE A 58 9.983 6.599 3.572 1.00 0.00 C ATOM 862 C ILE A 58 8.512 6.849 3.260 1.00 0.00 C ATOM 863 O ILE A 58 7.754 5.914 3.004 1.00 0.00 O ATOM 864 CB ILE A 58 10.568 5.651 2.509 1.00 0.00 C ATOM 865 CG1 ILE A 58 12.073 5.476 2.722 1.00 0.00 C ATOM 866 CG2 ILE A 58 10.284 6.183 1.112 1.00 0.00 C ATOM 867 CD1 ILE A 58 12.632 4.222 2.088 1.00 0.00 C ATOM 0 H ILE A 58 9.844 5.093 5.024 1.00 0.00 H new ATOM 0 HA ILE A 58 10.524 7.545 3.541 1.00 0.00 H new ATOM 0 HB ILE A 58 10.090 4.676 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.593 6.343 2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 58 12.280 5.456 3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.704 5.502 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.207 6.261 0.964 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.738 7.167 0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.703 4.164 2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 58 12.139 3.348 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 58 12.457 4.249 1.013 1.00 0.00 H new ATOM 879 N GLU A 59 8.115 8.118 3.282 1.00 0.00 N ATOM 880 CA GLU A 59 6.734 8.490 2.999 1.00 0.00 C ATOM 881 C GLU A 59 6.363 8.154 1.558 1.00 0.00 C ATOM 882 O GLU A 59 7.226 8.098 0.681 1.00 0.00 O ATOM 883 CB GLU A 59 6.522 9.984 3.257 1.00 0.00 C ATOM 884 CG GLU A 59 6.668 10.376 4.718 1.00 0.00 C ATOM 885 CD GLU A 59 6.516 11.868 4.939 1.00 0.00 C ATOM 886 OE1 GLU A 59 5.366 12.354 4.942 1.00 0.00 O ATOM 887 OE2 GLU A 59 7.548 12.551 5.110 1.00 0.00 O ATOM 0 H GLU A 59 8.730 8.904 3.493 1.00 0.00 H new ATOM 0 HA GLU A 59 6.087 7.918 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.239 10.552 2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.528 10.266 2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.920 9.847 5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.645 10.056 5.080 1.00 0.00 H new ATOM 894 N ILE A 60 5.075 7.932 1.321 1.00 0.00 N ATOM 895 CA ILE A 60 4.590 7.602 -0.013 1.00 0.00 C ATOM 896 C ILE A 60 4.386 8.860 -0.851 1.00 0.00 C ATOM 897 O ILE A 60 4.254 8.790 -2.073 1.00 0.00 O ATOM 898 CB ILE A 60 3.265 6.819 0.047 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.497 5.425 0.635 1.00 0.00 C ATOM 900 CG2 ILE A 60 2.646 6.718 -1.339 1.00 0.00 C ATOM 901 CD1 ILE A 60 2.250 4.570 0.674 1.00 0.00 C ATOM 0 H ILE A 60 4.348 7.975 2.036 1.00 0.00 H new ATOM 0 HA ILE A 60 5.351 6.977 -0.479 1.00 0.00 H new ATOM 0 HB ILE A 60 2.572 7.356 0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.260 4.914 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.889 5.527 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.710 6.162 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.450 7.719 -1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.334 6.201 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.489 3.597 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.492 5.059 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.868 4.437 -0.338 1.00 0.00 H new ATOM 913 N VAL A 61 4.364 10.010 -0.185 1.00 0.00 N ATOM 914 CA VAL A 61 4.179 11.285 -0.868 1.00 0.00 C ATOM 915 C VAL A 61 5.361 11.596 -1.780 1.00 0.00 C ATOM 916 O VAL A 61 5.182 11.975 -2.938 1.00 0.00 O ATOM 917 CB VAL A 61 4.003 12.439 0.136 1.00 0.00 C ATOM 918 CG1 VAL A 61 2.661 12.331 0.844 1.00 0.00 C ATOM 919 CG2 VAL A 61 5.145 12.450 1.141 1.00 0.00 C ATOM 0 H VAL A 61 4.472 10.085 0.826 1.00 0.00 H new ATOM 0 HA VAL A 61 3.274 11.194 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 61 4.023 13.381 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.555 13.155 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.857 12.376 0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.608 11.384 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.004 13.272 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.159 11.506 1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.091 12.580 0.615 1.00 0.00 H new ATOM 929 N HIS A 62 6.569 11.432 -1.251 1.00 0.00 N ATOM 930 CA HIS A 62 7.782 11.694 -2.018 1.00 0.00 C ATOM 931 C HIS A 62 7.904 10.723 -3.189 1.00 0.00 C ATOM 932 O HIS A 62 8.012 11.139 -4.343 1.00 0.00 O ATOM 933 CB HIS A 62 9.013 11.584 -1.119 1.00 0.00 C ATOM 934 CG HIS A 62 9.291 12.826 -0.329 1.00 0.00 C ATOM 935 ND1 HIS A 62 9.952 13.917 -0.851 1.00 0.00 N ATOM 936 CD2 HIS A 62 8.991 13.146 0.952 1.00 0.00 C ATOM 937 CE1 HIS A 62 10.049 14.855 0.075 1.00 0.00 C ATOM 938 NE2 HIS A 62 9.473 14.412 1.178 1.00 0.00 N ATOM 0 H HIS A 62 6.734 11.119 -0.294 1.00 0.00 H new ATOM 0 HA HIS A 62 7.720 12.708 -2.414 1.00 0.00 H new ATOM 0 HB2 HIS A 62 8.877 10.749 -0.432 1.00 0.00 H new ATOM 0 HB3 HIS A 62 9.882 11.352 -1.734 1.00 0.00 H new ATOM 0 HD2 HIS A 62 8.470 12.522 1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 62 10.519 15.819 -0.049 1.00 0.00 H new ATOM 0 HE2 HIS A 62 9.398 14.927 2.055 1.00 0.00 H new ATOM 946 N ILE A 63 7.887 9.430 -2.884 1.00 0.00 N ATOM 947 CA ILE A 63 7.996 8.402 -3.911 1.00 0.00 C ATOM 948 C ILE A 63 7.358 8.861 -5.218 1.00 0.00 C ATOM 949 O ILE A 63 6.382 9.610 -5.215 1.00 0.00 O ATOM 950 CB ILE A 63 7.332 7.087 -3.463 1.00 0.00 C ATOM 951 CG1 ILE A 63 7.552 6.862 -1.966 1.00 0.00 C ATOM 952 CG2 ILE A 63 7.880 5.916 -4.266 1.00 0.00 C ATOM 953 CD1 ILE A 63 7.161 5.478 -1.498 1.00 0.00 C ATOM 0 H ILE A 63 7.799 9.070 -1.934 1.00 0.00 H new ATOM 0 HA ILE A 63 9.060 8.227 -4.071 1.00 0.00 H new ATOM 0 HB ILE A 63 6.260 7.159 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.603 7.032 -1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.977 7.601 -1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.401 4.994 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.676 6.074 -5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.956 5.841 -4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.344 5.391 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.103 5.311 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.754 4.733 -2.029 1.00 0.00 H new ATOM 965 N SER A 64 7.917 8.405 -6.334 1.00 0.00 N ATOM 966 CA SER A 64 7.404 8.770 -7.650 1.00 0.00 C ATOM 967 C SER A 64 7.058 7.526 -8.463 1.00 0.00 C ATOM 968 O SER A 64 6.062 7.499 -9.186 1.00 0.00 O ATOM 969 CB SER A 64 8.432 9.616 -8.404 1.00 0.00 C ATOM 970 OG SER A 64 7.996 9.891 -9.724 1.00 0.00 O ATOM 0 H SER A 64 8.725 7.782 -6.354 1.00 0.00 H new ATOM 0 HA SER A 64 6.495 9.355 -7.509 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.599 10.552 -7.870 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.387 9.092 -8.435 1.00 0.00 H new ATOM 0 HG SER A 64 8.669 10.434 -10.184 1.00 0.00 H new ATOM 976 N THR A 65 7.888 6.495 -8.338 1.00 0.00 N ATOM 977 CA THR A 65 7.673 5.248 -9.060 1.00 0.00 C ATOM 978 C THR A 65 7.657 4.057 -8.109 1.00 0.00 C ATOM 979 O THR A 65 8.420 4.011 -7.144 1.00 0.00 O ATOM 980 CB THR A 65 8.759 5.023 -10.129 1.00 0.00 C ATOM 981 OG1 THR A 65 8.714 6.073 -11.102 1.00 0.00 O ATOM 982 CG2 THR A 65 8.571 3.679 -10.817 1.00 0.00 C ATOM 0 H THR A 65 8.716 6.500 -7.743 1.00 0.00 H new ATOM 0 HA THR A 65 6.703 5.330 -9.550 1.00 0.00 H new ATOM 0 HB THR A 65 9.730 5.028 -9.635 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.409 5.923 -11.777 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.349 3.542 -11.568 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.635 2.880 -10.078 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.594 3.650 -11.299 1.00 0.00 H new ATOM 990 N VAL A 66 6.784 3.094 -8.388 1.00 0.00 N ATOM 991 CA VAL A 66 6.671 1.901 -7.558 1.00 0.00 C ATOM 992 C VAL A 66 6.441 0.658 -8.410 1.00 0.00 C ATOM 993 O VAL A 66 5.382 0.496 -9.016 1.00 0.00 O ATOM 994 CB VAL A 66 5.521 2.032 -6.541 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.354 0.741 -5.754 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.768 3.207 -5.607 1.00 0.00 C ATOM 0 H VAL A 66 6.145 3.117 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 66 7.613 1.800 -7.020 1.00 0.00 H new ATOM 0 HB VAL A 66 4.596 2.219 -7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.537 0.853 -5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.128 -0.076 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.277 0.520 -5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.946 3.285 -4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.702 3.053 -5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.833 4.127 -6.189 1.00 0.00 H new ATOM 1006 N GLN A 67 7.441 -0.217 -8.451 1.00 0.00 N ATOM 1007 CA GLN A 67 7.348 -1.446 -9.230 1.00 0.00 C ATOM 1008 C GLN A 67 7.891 -2.633 -8.441 1.00 0.00 C ATOM 1009 O GLN A 67 8.778 -2.479 -7.601 1.00 0.00 O ATOM 1010 CB GLN A 67 8.113 -1.300 -10.546 1.00 0.00 C ATOM 1011 CG GLN A 67 9.618 -1.185 -10.365 1.00 0.00 C ATOM 1012 CD GLN A 67 10.334 -0.814 -11.649 1.00 0.00 C ATOM 1013 OE1 GLN A 67 10.493 0.365 -11.966 1.00 0.00 O ATOM 1014 NE2 GLN A 67 10.771 -1.822 -12.396 1.00 0.00 N ATOM 0 H GLN A 67 8.324 -0.098 -7.954 1.00 0.00 H new ATOM 0 HA GLN A 67 6.296 -1.629 -9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 67 7.896 -2.160 -11.180 1.00 0.00 H new ATOM 0 HB3 GLN A 67 7.750 -0.417 -11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 67 9.832 -0.434 -9.604 1.00 0.00 H new ATOM 0 HG3 GLN A 67 10.009 -2.133 -9.996 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.617 -2.784 -12.095 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.260 -1.634 -13.271 1.00 0.00 H new ATOM 1023 N ILE A 68 7.352 -3.816 -8.716 1.00 0.00 N ATOM 1024 CA ILE A 68 7.784 -5.029 -8.032 1.00 0.00 C ATOM 1025 C ILE A 68 8.833 -5.776 -8.848 1.00 0.00 C ATOM 1026 O ILE A 68 8.726 -5.880 -10.071 1.00 0.00 O ATOM 1027 CB ILE A 68 6.597 -5.971 -7.756 1.00 0.00 C ATOM 1028 CG1 ILE A 68 5.460 -5.209 -7.073 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.043 -7.146 -6.898 1.00 0.00 C ATOM 1030 CD1 ILE A 68 4.260 -6.072 -6.754 1.00 0.00 C ATOM 0 H ILE A 68 6.616 -3.960 -9.407 1.00 0.00 H new ATOM 0 HA ILE A 68 8.220 -4.719 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 68 6.230 -6.357 -8.707 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.834 -4.765 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.146 -4.388 -7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.194 -7.803 -6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.824 -7.701 -7.418 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.432 -6.777 -5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.494 -5.466 -6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.861 -6.495 -7.676 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.559 -6.878 -6.085 1.00 0.00 H new ATOM 1042 N LEU A 69 9.846 -6.297 -8.164 1.00 0.00 N ATOM 1043 CA LEU A 69 10.915 -7.038 -8.824 1.00 0.00 C ATOM 1044 C LEU A 69 10.577 -8.523 -8.908 1.00 0.00 C ATOM 1045 O LEU A 69 10.368 -9.182 -7.890 1.00 0.00 O ATOM 1046 CB LEU A 69 12.234 -6.845 -8.075 1.00 0.00 C ATOM 1047 CG LEU A 69 12.741 -5.406 -7.968 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.028 -5.352 -7.158 1.00 0.00 C ATOM 1049 CD2 LEU A 69 12.955 -4.812 -9.352 1.00 0.00 C ATOM 0 H LEU A 69 9.949 -6.220 -7.152 1.00 0.00 H new ATOM 0 HA LEU A 69 11.020 -6.650 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.118 -7.244 -7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.000 -7.443 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 69 11.986 -4.813 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.374 -4.320 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.843 -5.737 -6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 69 14.790 -5.960 -7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.316 -3.788 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.691 -5.407 -9.893 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.012 -4.815 -9.899 1.00 0.00 H new ATOM 1061 N THR A 70 10.527 -9.045 -10.130 1.00 0.00 N ATOM 1062 CA THR A 70 10.216 -10.452 -10.348 1.00 0.00 C ATOM 1063 C THR A 70 11.316 -11.140 -11.149 1.00 0.00 C ATOM 1064 O THR A 70 12.196 -10.483 -11.703 1.00 0.00 O ATOM 1065 CB THR A 70 8.875 -10.623 -11.086 1.00 0.00 C ATOM 1066 OG1 THR A 70 8.844 -9.784 -12.246 1.00 0.00 O ATOM 1067 CG2 THR A 70 7.707 -10.279 -10.174 1.00 0.00 C ATOM 0 H THR A 70 10.698 -8.514 -10.984 1.00 0.00 H new ATOM 0 HA THR A 70 10.142 -10.916 -9.364 1.00 0.00 H new ATOM 0 HB THR A 70 8.783 -11.666 -11.389 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.989 -9.900 -12.711 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.771 -10.407 -10.718 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.716 -10.939 -9.306 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.796 -9.244 -9.844 1.00 0.00 H new ATOM 1075 N GLU A 71 11.258 -12.467 -11.205 1.00 0.00 N ATOM 1076 CA GLU A 71 12.250 -13.244 -11.938 1.00 0.00 C ATOM 1077 C GLU A 71 11.661 -14.569 -12.414 1.00 0.00 C ATOM 1078 O GLU A 71 11.103 -15.331 -11.626 1.00 0.00 O ATOM 1079 CB GLU A 71 13.477 -13.505 -11.061 1.00 0.00 C ATOM 1080 CG GLU A 71 14.545 -14.344 -11.742 1.00 0.00 C ATOM 1081 CD GLU A 71 15.537 -14.934 -10.760 1.00 0.00 C ATOM 1082 OE1 GLU A 71 16.041 -14.180 -9.901 1.00 0.00 O ATOM 1083 OE2 GLU A 71 15.810 -16.149 -10.850 1.00 0.00 O ATOM 0 H GLU A 71 10.535 -13.026 -10.752 1.00 0.00 H new ATOM 0 HA GLU A 71 12.553 -12.666 -12.811 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.911 -12.550 -10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.160 -14.008 -10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.068 -15.150 -12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.079 -13.728 -12.466 1.00 0.00 H new ATOM 1090 N GLY A 72 11.789 -14.835 -13.711 1.00 0.00 N ATOM 1091 CA GLY A 72 11.264 -16.067 -14.270 1.00 0.00 C ATOM 1092 C GLY A 72 9.750 -16.074 -14.338 1.00 0.00 C ATOM 1093 O GLY A 72 9.084 -16.600 -13.445 1.00 0.00 O ATOM 0 H GLY A 72 12.247 -14.220 -14.384 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.670 -16.210 -15.271 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.601 -16.909 -13.666 1.00 0.00 H new ATOM 1097 N PHE A 73 9.203 -15.489 -15.398 1.00 0.00 N ATOM 1098 CA PHE A 73 7.758 -15.427 -15.577 1.00 0.00 C ATOM 1099 C PHE A 73 7.301 -16.405 -16.655 1.00 0.00 C ATOM 1100 O PHE A 73 7.221 -16.072 -17.838 1.00 0.00 O ATOM 1101 CB PHE A 73 7.328 -14.006 -15.946 1.00 0.00 C ATOM 1102 CG PHE A 73 5.878 -13.896 -16.321 1.00 0.00 C ATOM 1103 CD1 PHE A 73 4.892 -13.932 -15.347 1.00 0.00 C ATOM 1104 CD2 PHE A 73 5.499 -13.757 -17.646 1.00 0.00 C ATOM 1105 CE1 PHE A 73 3.557 -13.832 -15.689 1.00 0.00 C ATOM 1106 CE2 PHE A 73 4.165 -13.656 -17.994 1.00 0.00 C ATOM 1107 CZ PHE A 73 3.193 -13.693 -17.014 1.00 0.00 C ATOM 0 H PHE A 73 9.739 -15.051 -16.147 1.00 0.00 H new ATOM 0 HA PHE A 73 7.288 -15.707 -14.634 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.528 -13.344 -15.103 1.00 0.00 H new ATOM 0 HB3 PHE A 73 7.938 -13.655 -16.779 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.171 -14.039 -14.309 1.00 0.00 H new ATOM 0 HD2 PHE A 73 6.255 -13.727 -18.417 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.799 -13.863 -14.921 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.883 -13.548 -19.031 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.150 -13.613 -17.283 1.00 0.00 H new ATOM 1117 N PRO A 74 6.994 -17.643 -16.240 1.00 0.00 N ATOM 1118 CA PRO A 74 6.541 -18.696 -17.154 1.00 0.00 C ATOM 1119 C PRO A 74 5.143 -18.427 -17.699 1.00 0.00 C ATOM 1120 O PRO A 74 4.368 -17.653 -17.135 1.00 0.00 O ATOM 1121 CB PRO A 74 6.541 -19.951 -16.277 1.00 0.00 C ATOM 1122 CG PRO A 74 6.370 -19.442 -14.887 1.00 0.00 C ATOM 1123 CD PRO A 74 7.067 -18.110 -14.845 1.00 0.00 C ATOM 0 HA PRO A 74 7.179 -18.775 -18.034 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.732 -20.627 -16.553 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.472 -20.508 -16.383 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.314 -19.338 -14.637 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.803 -20.132 -14.163 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.572 -17.419 -14.163 1.00 0.00 H new ATOM 0 HD3 PRO A 74 8.099 -18.207 -14.507 1.00 0.00 H new ATOM 1131 N PRO A 75 4.809 -19.080 -18.822 1.00 0.00 N ATOM 1132 CA PRO A 75 3.501 -18.927 -19.467 1.00 0.00 C ATOM 1133 C PRO A 75 2.376 -19.554 -18.652 1.00 0.00 C ATOM 1134 O PRO A 75 1.203 -19.241 -18.851 1.00 0.00 O ATOM 1135 CB PRO A 75 3.674 -19.666 -20.797 1.00 0.00 C ATOM 1136 CG PRO A 75 4.753 -20.661 -20.540 1.00 0.00 C ATOM 1137 CD PRO A 75 5.682 -20.017 -19.548 1.00 0.00 C ATOM 0 HA PRO A 75 3.221 -17.879 -19.578 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.749 -20.155 -21.101 1.00 0.00 H new ATOM 0 HB3 PRO A 75 3.950 -18.980 -21.598 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.342 -21.589 -20.144 1.00 0.00 H new ATOM 0 HG3 PRO A 75 5.279 -20.913 -21.461 1.00 0.00 H new ATOM 0 HD2 PRO A 75 6.127 -20.753 -18.878 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.503 -19.499 -20.044 1.00 0.00 H new ATOM 1145 N GLY A 76 2.741 -20.442 -17.731 1.00 0.00 N ATOM 1146 CA GLY A 76 1.750 -21.098 -16.899 1.00 0.00 C ATOM 1147 C GLY A 76 1.793 -20.621 -15.461 1.00 0.00 C ATOM 1148 O GLY A 76 2.028 -19.443 -15.197 1.00 0.00 O ATOM 0 H GLY A 76 3.705 -20.718 -17.547 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.757 -20.915 -17.310 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.913 -22.175 -16.926 1.00 0.00 H new ATOM 1152 N GLY A 77 1.563 -21.540 -14.527 1.00 0.00 N ATOM 1153 CA GLY A 77 1.579 -21.187 -13.120 1.00 0.00 C ATOM 1154 C GLY A 77 2.951 -20.747 -12.648 1.00 0.00 C ATOM 1155 O GLY A 77 3.939 -20.896 -13.365 1.00 0.00 O ATOM 0 H GLY A 77 1.366 -22.522 -14.720 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.862 -20.385 -12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.253 -22.043 -12.530 1.00 0.00 H new ATOM 1159 N GLY A 78 3.012 -20.201 -11.437 1.00 0.00 N ATOM 1160 CA GLY A 78 4.277 -19.744 -10.892 1.00 0.00 C ATOM 1161 C GLY A 78 4.193 -19.438 -9.410 1.00 0.00 C ATOM 1162 O GLY A 78 3.537 -18.479 -9.004 1.00 0.00 O ATOM 0 H GLY A 78 2.208 -20.067 -10.824 1.00 0.00 H new ATOM 0 HA2 GLY A 78 5.038 -20.506 -11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.598 -18.850 -11.427 1.00 0.00 H new ATOM 1166 N ASN A 79 4.857 -20.255 -8.599 1.00 0.00 N ATOM 1167 CA ASN A 79 4.853 -20.067 -7.153 1.00 0.00 C ATOM 1168 C ASN A 79 5.693 -18.856 -6.759 1.00 0.00 C ATOM 1169 O ASN A 79 5.203 -17.932 -6.112 1.00 0.00 O ATOM 1170 CB ASN A 79 5.383 -21.320 -6.453 1.00 0.00 C ATOM 1171 CG ASN A 79 5.489 -21.142 -4.951 1.00 0.00 C ATOM 1172 OD1 ASN A 79 6.106 -20.192 -4.469 1.00 0.00 O ATOM 1173 ND2 ASN A 79 4.886 -22.059 -4.203 1.00 0.00 N ATOM 0 H ASN A 79 5.405 -21.054 -8.919 1.00 0.00 H new ATOM 0 HA ASN A 79 3.825 -19.891 -6.838 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.724 -22.161 -6.671 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.364 -21.571 -6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.923 -21.992 -3.186 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.386 -22.830 -4.646 1.00 0.00 H new ATOM 1180 N ALA A 80 6.962 -18.870 -7.155 1.00 0.00 N ATOM 1181 CA ALA A 80 7.870 -17.773 -6.846 1.00 0.00 C ATOM 1182 C ALA A 80 7.838 -16.709 -7.938 1.00 0.00 C ATOM 1183 O ALA A 80 8.634 -16.745 -8.877 1.00 0.00 O ATOM 1184 CB ALA A 80 9.286 -18.297 -6.659 1.00 0.00 C ATOM 0 H ALA A 80 7.384 -19.629 -7.690 1.00 0.00 H new ATOM 0 HA ALA A 80 7.539 -17.311 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.954 -17.467 -6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.303 -19.015 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.617 -18.785 -7.575 1.00 0.00 H new ATOM 1190 N ARG A 81 6.913 -15.763 -7.810 1.00 0.00 N ATOM 1191 CA ARG A 81 6.776 -14.690 -8.787 1.00 0.00 C ATOM 1192 C ARG A 81 7.599 -13.473 -8.377 1.00 0.00 C ATOM 1193 O ARG A 81 8.574 -13.118 -9.038 1.00 0.00 O ATOM 1194 CB ARG A 81 5.306 -14.298 -8.943 1.00 0.00 C ATOM 1195 CG ARG A 81 5.028 -13.453 -10.176 1.00 0.00 C ATOM 1196 CD ARG A 81 3.589 -13.605 -10.642 1.00 0.00 C ATOM 1197 NE ARG A 81 3.290 -14.971 -11.060 1.00 0.00 N ATOM 1198 CZ ARG A 81 2.057 -15.427 -11.257 1.00 0.00 C ATOM 1199 NH1 ARG A 81 1.015 -14.628 -11.075 1.00 0.00 N ATOM 1200 NH2 ARG A 81 1.866 -16.683 -11.638 1.00 0.00 N ATOM 0 H ARG A 81 6.247 -15.718 -7.039 1.00 0.00 H new ATOM 0 HA ARG A 81 7.151 -15.054 -9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.700 -15.203 -8.989 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.990 -13.748 -8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.231 -12.405 -9.954 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.705 -13.745 -10.979 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.915 -13.317 -9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.403 -12.923 -11.472 1.00 0.00 H new ATOM 0 HE ARG A 81 4.070 -15.611 -11.209 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.158 -13.661 -10.783 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.070 -14.980 -11.227 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.666 -17.300 -11.780 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.919 -17.032 -11.789 1.00 0.00 H new ATOM 1214 N ALA A 82 7.197 -12.836 -7.281 1.00 0.00 N ATOM 1215 CA ALA A 82 7.898 -11.659 -6.782 1.00 0.00 C ATOM 1216 C ALA A 82 9.159 -12.053 -6.020 1.00 0.00 C ATOM 1217 O ALA A 82 9.101 -12.806 -5.048 1.00 0.00 O ATOM 1218 CB ALA A 82 6.978 -10.836 -5.893 1.00 0.00 C ATOM 0 H ALA A 82 6.390 -13.115 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 82 8.197 -11.054 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.514 -9.960 -5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.108 -10.516 -6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.652 -11.441 -5.047 1.00 0.00 H new ATOM 1224 N THR A 83 10.300 -11.539 -6.469 1.00 0.00 N ATOM 1225 CA THR A 83 11.576 -11.838 -5.831 1.00 0.00 C ATOM 1226 C THR A 83 12.273 -10.563 -5.372 1.00 0.00 C ATOM 1227 O THR A 83 13.501 -10.492 -5.342 1.00 0.00 O ATOM 1228 CB THR A 83 12.512 -12.608 -6.782 1.00 0.00 C ATOM 1229 OG1 THR A 83 12.831 -11.797 -7.919 1.00 0.00 O ATOM 1230 CG2 THR A 83 11.867 -13.906 -7.243 1.00 0.00 C ATOM 0 H THR A 83 10.366 -10.914 -7.272 1.00 0.00 H new ATOM 0 HA THR A 83 11.358 -12.461 -4.964 1.00 0.00 H new ATOM 0 HB THR A 83 13.427 -12.848 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.428 -12.293 -8.518 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.547 -14.432 -7.913 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.653 -14.533 -6.378 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.938 -13.684 -7.769 1.00 0.00 H new ATOM 1238 N GLY A 84 11.481 -9.557 -5.013 1.00 0.00 N ATOM 1239 CA GLY A 84 12.042 -8.298 -4.559 1.00 0.00 C ATOM 1240 C GLY A 84 11.107 -7.128 -4.796 1.00 0.00 C ATOM 1241 O GLY A 84 9.936 -7.318 -5.125 1.00 0.00 O ATOM 0 H GLY A 84 10.462 -9.592 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.270 -8.368 -3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.985 -8.116 -5.075 1.00 0.00 H new ATOM 1245 N MET A 85 11.624 -5.916 -4.627 1.00 0.00 N ATOM 1246 CA MET A 85 10.826 -4.711 -4.825 1.00 0.00 C ATOM 1247 C MET A 85 11.711 -3.532 -5.217 1.00 0.00 C ATOM 1248 O MET A 85 12.854 -3.426 -4.773 1.00 0.00 O ATOM 1249 CB MET A 85 10.045 -4.376 -3.552 1.00 0.00 C ATOM 1250 CG MET A 85 9.090 -3.206 -3.716 1.00 0.00 C ATOM 1251 SD MET A 85 7.600 -3.648 -4.630 1.00 0.00 S ATOM 1252 CE MET A 85 6.366 -2.697 -3.746 1.00 0.00 C ATOM 0 H MET A 85 12.591 -5.742 -4.354 1.00 0.00 H new ATOM 0 HA MET A 85 10.122 -4.900 -5.636 1.00 0.00 H new ATOM 0 HB2 MET A 85 9.480 -5.255 -3.240 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.750 -4.150 -2.752 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.810 -2.830 -2.732 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.602 -2.394 -4.233 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.390 -3.166 -3.867 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.623 -2.662 -2.687 1.00 0.00 H new ATOM 0 HE3 MET A 85 6.333 -1.683 -4.145 1.00 0.00 H new ATOM 1262 N PHE A 86 11.175 -2.648 -6.053 1.00 0.00 N ATOM 1263 CA PHE A 86 11.916 -1.477 -6.506 1.00 0.00 C ATOM 1264 C PHE A 86 11.098 -0.205 -6.309 1.00 0.00 C ATOM 1265 O PHE A 86 10.087 0.007 -6.980 1.00 0.00 O ATOM 1266 CB PHE A 86 12.298 -1.628 -7.980 1.00 0.00 C ATOM 1267 CG PHE A 86 13.517 -0.841 -8.368 1.00 0.00 C ATOM 1268 CD1 PHE A 86 14.771 -1.209 -7.909 1.00 0.00 C ATOM 1269 CD2 PHE A 86 13.408 0.268 -9.191 1.00 0.00 C ATOM 1270 CE1 PHE A 86 15.894 -0.486 -8.263 1.00 0.00 C ATOM 1271 CE2 PHE A 86 14.528 0.995 -9.550 1.00 0.00 C ATOM 1272 CZ PHE A 86 15.772 0.617 -9.086 1.00 0.00 C ATOM 0 H PHE A 86 10.230 -2.721 -6.430 1.00 0.00 H new ATOM 0 HA PHE A 86 12.824 -1.400 -5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.472 -2.682 -8.196 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.459 -1.311 -8.599 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.872 -2.071 -7.267 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.437 0.568 -9.556 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.866 -0.783 -7.897 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.430 1.857 -10.193 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.648 1.183 -9.366 1.00 0.00 H new ATOM 1282 N LEU A 87 11.540 0.638 -5.383 1.00 0.00 N ATOM 1283 CA LEU A 87 10.849 1.891 -5.096 1.00 0.00 C ATOM 1284 C LEU A 87 11.754 3.088 -5.372 1.00 0.00 C ATOM 1285 O LEU A 87 12.953 3.047 -5.098 1.00 0.00 O ATOM 1286 CB LEU A 87 10.382 1.915 -3.639 1.00 0.00 C ATOM 1287 CG LEU A 87 9.459 0.774 -3.211 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.491 0.600 -1.701 1.00 0.00 C ATOM 1289 CD2 LEU A 87 8.037 1.029 -3.691 1.00 0.00 C ATOM 0 H LEU A 87 12.374 0.477 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 87 9.981 1.958 -5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.262 1.904 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.867 2.859 -3.459 1.00 0.00 H new ATOM 0 HG LEU A 87 9.816 -0.148 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.828 -0.216 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.508 0.370 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.160 1.521 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.394 0.207 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.670 1.961 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.028 1.102 -4.778 1.00 0.00 H new ATOM 1301 N GLN A 88 11.169 4.152 -5.913 1.00 0.00 N ATOM 1302 CA GLN A 88 11.923 5.361 -6.224 1.00 0.00 C ATOM 1303 C GLN A 88 11.349 6.565 -5.486 1.00 0.00 C ATOM 1304 O GLN A 88 10.137 6.782 -5.480 1.00 0.00 O ATOM 1305 CB GLN A 88 11.913 5.619 -7.732 1.00 0.00 C ATOM 1306 CG GLN A 88 12.716 4.604 -8.529 1.00 0.00 C ATOM 1307 CD GLN A 88 13.117 5.120 -9.897 1.00 0.00 C ATOM 1308 OE1 GLN A 88 12.653 4.622 -10.922 1.00 0.00 O ATOM 1309 NE2 GLN A 88 13.984 6.126 -9.919 1.00 0.00 N ATOM 0 H GLN A 88 10.177 4.201 -6.145 1.00 0.00 H new ATOM 0 HA GLN A 88 12.951 5.213 -5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.882 5.613 -8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 88 12.310 6.616 -7.924 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.612 4.335 -7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.129 3.693 -8.646 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.343 6.509 -9.045 1.00 0.00 H new ATOM 0 HE22 GLN A 88 14.290 6.516 -10.810 1.00 0.00 H new ATOM 1318 N TYR A 89 12.226 7.345 -4.864 1.00 0.00 N ATOM 1319 CA TYR A 89 11.806 8.526 -4.120 1.00 0.00 C ATOM 1320 C TYR A 89 12.918 9.571 -4.083 1.00 0.00 C ATOM 1321 O TYR A 89 14.102 9.235 -4.069 1.00 0.00 O ATOM 1322 CB TYR A 89 11.405 8.141 -2.695 1.00 0.00 C ATOM 1323 CG TYR A 89 12.419 7.262 -1.998 1.00 0.00 C ATOM 1324 CD1 TYR A 89 13.604 7.792 -1.504 1.00 0.00 C ATOM 1325 CD2 TYR A 89 12.191 5.901 -1.833 1.00 0.00 C ATOM 1326 CE1 TYR A 89 14.534 6.992 -0.867 1.00 0.00 C ATOM 1327 CE2 TYR A 89 13.114 5.094 -1.196 1.00 0.00 C ATOM 1328 CZ TYR A 89 14.283 5.644 -0.715 1.00 0.00 C ATOM 1329 OH TYR A 89 15.206 4.844 -0.081 1.00 0.00 O ATOM 0 H TYR A 89 13.233 7.180 -4.860 1.00 0.00 H new ATOM 0 HA TYR A 89 10.944 8.957 -4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.260 9.049 -2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.446 7.623 -2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 89 13.802 8.847 -1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.277 5.467 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 89 15.452 7.420 -0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.921 4.038 -1.076 1.00 0.00 H new ATOM 0 HH TYR A 89 15.925 4.615 -0.706 1.00 0.00 H new ATOM 1339 N THR A 90 12.527 10.841 -4.067 1.00 0.00 N ATOM 1340 CA THR A 90 13.488 11.936 -4.032 1.00 0.00 C ATOM 1341 C THR A 90 13.613 12.513 -2.627 1.00 0.00 C ATOM 1342 O THR A 90 12.654 12.511 -1.856 1.00 0.00 O ATOM 1343 CB THR A 90 13.091 13.063 -5.004 1.00 0.00 C ATOM 1344 OG1 THR A 90 11.688 13.331 -4.897 1.00 0.00 O ATOM 1345 CG2 THR A 90 13.432 12.687 -6.438 1.00 0.00 C ATOM 0 H THR A 90 11.551 11.137 -4.078 1.00 0.00 H new ATOM 0 HA THR A 90 14.449 11.523 -4.339 1.00 0.00 H new ATOM 0 HB THR A 90 13.653 13.958 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.444 14.050 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 90 13.142 13.498 -7.106 1.00 0.00 H new ATOM 0 HG22 THR A 90 14.505 12.512 -6.523 1.00 0.00 H new ATOM 0 HG23 THR A 90 12.894 11.780 -6.714 1.00 0.00 H new ATOM 1353 N VAL A 91 14.803 13.008 -2.299 1.00 0.00 N ATOM 1354 CA VAL A 91 15.054 13.590 -0.986 1.00 0.00 C ATOM 1355 C VAL A 91 15.244 15.100 -1.082 1.00 0.00 C ATOM 1356 O VAL A 91 15.926 15.609 -1.972 1.00 0.00 O ATOM 1357 CB VAL A 91 16.297 12.968 -0.324 1.00 0.00 C ATOM 1358 CG1 VAL A 91 16.582 13.637 1.011 1.00 0.00 C ATOM 1359 CG2 VAL A 91 16.113 11.468 -0.150 1.00 0.00 C ATOM 0 H VAL A 91 15.608 13.017 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 91 14.180 13.375 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 91 17.155 13.132 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 91 17.464 13.184 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.760 14.701 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.726 13.506 1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 91 17.001 11.045 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.244 11.279 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 91 15.962 11.004 -1.125 1.00 0.00 H new ATOM 1369 N PRO A 92 14.627 15.834 -0.145 1.00 0.00 N ATOM 1370 CA PRO A 92 14.715 17.297 -0.101 1.00 0.00 C ATOM 1371 C PRO A 92 16.105 17.783 0.293 1.00 0.00 C ATOM 1372 O PRO A 92 16.609 17.450 1.365 1.00 0.00 O ATOM 1373 CB PRO A 92 13.691 17.682 0.969 1.00 0.00 C ATOM 1374 CG PRO A 92 13.588 16.481 1.845 1.00 0.00 C ATOM 1375 CD PRO A 92 13.798 15.294 0.945 1.00 0.00 C ATOM 0 HA PRO A 92 14.523 17.746 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 92 14.017 18.556 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 92 12.728 17.931 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 92 14.338 16.509 2.636 1.00 0.00 H new ATOM 0 HG3 PRO A 92 12.614 16.435 2.331 1.00 0.00 H new ATOM 0 HD2 PRO A 92 14.300 14.479 1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 92 12.852 14.900 0.573 1.00 0.00 H new ATOM 1383 N GLY A 93 16.721 18.574 -0.581 1.00 0.00 N ATOM 1384 CA GLY A 93 18.048 19.093 -0.306 1.00 0.00 C ATOM 1385 C GLY A 93 19.083 18.590 -1.292 1.00 0.00 C ATOM 1386 O GLY A 93 19.881 19.367 -1.818 1.00 0.00 O ATOM 0 H GLY A 93 16.324 18.864 -1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 93 18.022 20.182 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 93 18.344 18.808 0.704 1.00 0.00 H new ATOM 1390 N THR A 94 19.074 17.285 -1.544 1.00 0.00 N ATOM 1391 CA THR A 94 20.021 16.678 -2.471 1.00 0.00 C ATOM 1392 C THR A 94 19.539 16.805 -3.911 1.00 0.00 C ATOM 1393 O THR A 94 18.383 17.146 -4.160 1.00 0.00 O ATOM 1394 CB THR A 94 20.249 15.190 -2.147 1.00 0.00 C ATOM 1395 OG1 THR A 94 21.536 14.777 -2.620 1.00 0.00 O ATOM 1396 CG2 THR A 94 19.169 14.326 -2.782 1.00 0.00 C ATOM 0 H THR A 94 18.421 16.627 -1.119 1.00 0.00 H new ATOM 0 HA THR A 94 20.963 17.215 -2.357 1.00 0.00 H new ATOM 0 HB THR A 94 20.203 15.066 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.674 13.830 -2.408 1.00 0.00 H new ATOM 0 HG21 THR A 94 19.351 13.279 -2.539 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.193 14.623 -2.398 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.188 14.456 -3.864 1.00 0.00 H new ATOM 1404 N GLU A 95 20.432 16.529 -4.856 1.00 0.00 N ATOM 1405 CA GLU A 95 20.095 16.613 -6.272 1.00 0.00 C ATOM 1406 C GLU A 95 20.152 15.236 -6.928 1.00 0.00 C ATOM 1407 O GLU A 95 21.225 14.655 -7.085 1.00 0.00 O ATOM 1408 CB GLU A 95 21.049 17.571 -6.990 1.00 0.00 C ATOM 1409 CG GLU A 95 20.977 18.999 -6.477 1.00 0.00 C ATOM 1410 CD GLU A 95 22.091 19.872 -7.021 1.00 0.00 C ATOM 1411 OE1 GLU A 95 22.472 19.685 -8.195 1.00 0.00 O ATOM 1412 OE2 GLU A 95 22.582 20.742 -6.271 1.00 0.00 O ATOM 0 H GLU A 95 21.393 16.246 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 95 19.077 16.994 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 95 22.070 17.205 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.822 17.565 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 95 20.015 19.431 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.025 18.993 -5.388 1.00 0.00 H new ATOM 1419 N GLY A 96 18.987 14.720 -7.308 1.00 0.00 N ATOM 1420 CA GLY A 96 18.925 13.415 -7.941 1.00 0.00 C ATOM 1421 C GLY A 96 17.795 12.562 -7.400 1.00 0.00 C ATOM 1422 O GLY A 96 16.961 13.038 -6.630 1.00 0.00 O ATOM 0 H GLY A 96 18.085 15.182 -7.189 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.798 13.542 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 96 19.872 12.896 -7.791 1.00 0.00 H new ATOM 1426 N VAL A 97 17.766 11.296 -7.806 1.00 0.00 N ATOM 1427 CA VAL A 97 16.729 10.374 -7.358 1.00 0.00 C ATOM 1428 C VAL A 97 17.338 9.133 -6.714 1.00 0.00 C ATOM 1429 O VAL A 97 18.315 8.575 -7.215 1.00 0.00 O ATOM 1430 CB VAL A 97 15.821 9.940 -8.524 1.00 0.00 C ATOM 1431 CG1 VAL A 97 14.772 8.949 -8.044 1.00 0.00 C ATOM 1432 CG2 VAL A 97 15.166 11.153 -9.168 1.00 0.00 C ATOM 0 H VAL A 97 18.448 10.886 -8.444 1.00 0.00 H new ATOM 0 HA VAL A 97 16.130 10.907 -6.620 1.00 0.00 H new ATOM 0 HB VAL A 97 16.436 9.445 -9.276 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.140 8.654 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.265 8.068 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.158 9.414 -7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.528 10.828 -9.990 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.564 11.678 -8.426 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.937 11.823 -9.550 1.00 0.00 H new ATOM 1442 N THR A 98 16.755 8.705 -5.599 1.00 0.00 N ATOM 1443 CA THR A 98 17.240 7.530 -4.885 1.00 0.00 C ATOM 1444 C THR A 98 16.330 6.330 -5.120 1.00 0.00 C ATOM 1445 O THR A 98 15.119 6.480 -5.281 1.00 0.00 O ATOM 1446 CB THR A 98 17.342 7.795 -3.371 1.00 0.00 C ATOM 1447 OG1 THR A 98 18.216 8.902 -3.125 1.00 0.00 O ATOM 1448 CG2 THR A 98 17.855 6.564 -2.640 1.00 0.00 C ATOM 0 H THR A 98 15.946 9.155 -5.170 1.00 0.00 H new ATOM 0 HA THR A 98 18.234 7.311 -5.275 1.00 0.00 H new ATOM 0 HB THR A 98 16.345 8.030 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.274 9.065 -2.160 1.00 0.00 H new ATOM 0 HG21 THR A 98 17.919 6.775 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 98 17.171 5.731 -2.805 1.00 0.00 H new ATOM 0 HG23 THR A 98 18.843 6.302 -3.018 1.00 0.00 H new ATOM 1456 N GLN A 99 16.920 5.139 -5.136 1.00 0.00 N ATOM 1457 CA GLN A 99 16.161 3.913 -5.351 1.00 0.00 C ATOM 1458 C GLN A 99 16.428 2.906 -4.237 1.00 0.00 C ATOM 1459 O GLN A 99 17.539 2.825 -3.712 1.00 0.00 O ATOM 1460 CB GLN A 99 16.516 3.299 -6.706 1.00 0.00 C ATOM 1461 CG GLN A 99 17.917 2.710 -6.759 1.00 0.00 C ATOM 1462 CD GLN A 99 18.472 2.652 -8.169 1.00 0.00 C ATOM 1463 OE1 GLN A 99 18.732 1.573 -8.702 1.00 0.00 O ATOM 1464 NE2 GLN A 99 18.657 3.815 -8.781 1.00 0.00 N ATOM 0 H GLN A 99 17.921 4.997 -5.003 1.00 0.00 H new ATOM 0 HA GLN A 99 15.101 4.165 -5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 99 15.793 2.518 -6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 99 16.423 4.063 -7.478 1.00 0.00 H new ATOM 0 HG2 GLN A 99 18.582 3.307 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 99 17.901 1.705 -6.337 1.00 0.00 H new ATOM 0 HE21 GLN A 99 18.428 4.686 -8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 99 19.028 3.838 -9.731 1.00 0.00 H new ATOM 1473 N LEU A 100 15.403 2.139 -3.882 1.00 0.00 N ATOM 1474 CA LEU A 100 15.527 1.136 -2.830 1.00 0.00 C ATOM 1475 C LEU A 100 15.153 -0.248 -3.351 1.00 0.00 C ATOM 1476 O LEU A 100 14.044 -0.461 -3.840 1.00 0.00 O ATOM 1477 CB LEU A 100 14.637 1.503 -1.641 1.00 0.00 C ATOM 1478 CG LEU A 100 15.082 0.968 -0.279 1.00 0.00 C ATOM 1479 CD1 LEU A 100 16.189 1.835 0.299 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.901 0.899 0.678 1.00 0.00 C ATOM 0 H LEU A 100 14.477 2.192 -4.307 1.00 0.00 H new ATOM 0 HA LEU A 100 16.567 1.113 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.576 2.590 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.629 1.138 -1.841 1.00 0.00 H new ATOM 0 HG LEU A 100 15.473 -0.040 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.493 1.439 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 100 17.043 1.833 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.826 2.855 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.236 0.516 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.481 1.896 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.139 0.235 0.269 1.00 0.00 H new ATOM 1492 N LYS A 101 16.086 -1.188 -3.240 1.00 0.00 N ATOM 1493 CA LYS A 101 15.855 -2.553 -3.696 1.00 0.00 C ATOM 1494 C LYS A 101 15.580 -3.481 -2.517 1.00 0.00 C ATOM 1495 O LYS A 101 16.190 -3.350 -1.455 1.00 0.00 O ATOM 1496 CB LYS A 101 17.064 -3.060 -4.487 1.00 0.00 C ATOM 1497 CG LYS A 101 16.707 -4.073 -5.561 1.00 0.00 C ATOM 1498 CD LYS A 101 17.949 -4.656 -6.212 1.00 0.00 C ATOM 1499 CE LYS A 101 18.486 -5.843 -5.427 1.00 0.00 C ATOM 1500 NZ LYS A 101 19.961 -5.983 -5.572 1.00 0.00 N ATOM 0 H LYS A 101 17.010 -1.029 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 101 14.979 -2.550 -4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.565 -2.211 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.776 -3.511 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.114 -4.876 -5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.087 -3.596 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.715 -4.968 -7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.719 -3.887 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.234 -5.725 -4.373 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.999 -6.756 -5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.288 -6.803 -5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 20.200 -6.121 -6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.428 -5.123 -5.221 1.00 0.00 H new ATOM 1514 N LEU A 102 14.660 -4.420 -2.711 1.00 0.00 N ATOM 1515 CA LEU A 102 14.305 -5.371 -1.664 1.00 0.00 C ATOM 1516 C LEU A 102 14.401 -6.805 -2.176 1.00 0.00 C ATOM 1517 O LEU A 102 14.040 -7.094 -3.318 1.00 0.00 O ATOM 1518 CB LEU A 102 12.890 -5.094 -1.154 1.00 0.00 C ATOM 1519 CG LEU A 102 12.628 -3.678 -0.638 1.00 0.00 C ATOM 1520 CD1 LEU A 102 11.152 -3.488 -0.326 1.00 0.00 C ATOM 1521 CD2 LEU A 102 13.476 -3.394 0.594 1.00 0.00 C ATOM 0 H LEU A 102 14.147 -4.543 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 102 15.011 -5.249 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.187 -5.301 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.670 -5.798 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 102 12.907 -2.970 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.985 -2.475 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.565 -3.649 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.846 -4.204 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.277 -2.382 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.228 -4.108 1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.532 -3.488 0.339 1.00 0.00 H new ATOM 1533 N THR A 103 14.888 -7.701 -1.323 1.00 0.00 N ATOM 1534 CA THR A 103 15.030 -9.105 -1.688 1.00 0.00 C ATOM 1535 C THR A 103 14.703 -10.015 -0.510 1.00 0.00 C ATOM 1536 O THR A 103 15.002 -9.692 0.639 1.00 0.00 O ATOM 1537 CB THR A 103 16.456 -9.415 -2.182 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.803 -8.537 -3.259 1.00 0.00 O ATOM 1539 CG2 THR A 103 16.566 -10.860 -2.644 1.00 0.00 C ATOM 0 H THR A 103 15.191 -7.479 -0.375 1.00 0.00 H new ATOM 0 HA THR A 103 14.324 -9.295 -2.497 1.00 0.00 H new ATOM 0 HB THR A 103 17.146 -9.262 -1.352 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.711 -8.739 -3.566 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.582 -11.056 -2.988 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.329 -11.526 -1.814 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.866 -11.035 -3.461 1.00 0.00 H new ATOM 1547 N VAL A 104 14.087 -11.156 -0.803 1.00 0.00 N ATOM 1548 CA VAL A 104 13.721 -12.115 0.233 1.00 0.00 C ATOM 1549 C VAL A 104 14.959 -12.746 0.860 1.00 0.00 C ATOM 1550 O VAL A 104 15.858 -13.208 0.157 1.00 0.00 O ATOM 1551 CB VAL A 104 12.819 -13.230 -0.328 1.00 0.00 C ATOM 1552 CG1 VAL A 104 12.569 -14.297 0.727 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.506 -12.649 -0.833 1.00 0.00 C ATOM 0 H VAL A 104 13.831 -11.439 -1.749 1.00 0.00 H new ATOM 0 HA VAL A 104 13.172 -11.563 0.996 1.00 0.00 H new ATOM 0 HB VAL A 104 13.330 -13.698 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.930 -15.076 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.519 -14.733 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.079 -13.847 1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.881 -13.451 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.988 -12.154 -0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.708 -11.926 -1.623 1.00 0.00 H new ATOM 1563 N VAL A 105 15.000 -12.762 2.188 1.00 0.00 N ATOM 1564 CA VAL A 105 16.128 -13.338 2.912 1.00 0.00 C ATOM 1565 C VAL A 105 16.269 -14.826 2.614 1.00 0.00 C ATOM 1566 O VAL A 105 15.276 -15.543 2.500 1.00 0.00 O ATOM 1567 CB VAL A 105 15.978 -13.142 4.432 1.00 0.00 C ATOM 1568 CG1 VAL A 105 17.156 -13.760 5.169 1.00 0.00 C ATOM 1569 CG2 VAL A 105 15.844 -11.664 4.768 1.00 0.00 C ATOM 0 H VAL A 105 14.265 -12.383 2.785 1.00 0.00 H new ATOM 0 HA VAL A 105 17.023 -12.816 2.573 1.00 0.00 H new ATOM 0 HB VAL A 105 15.070 -13.649 4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 105 17.032 -13.612 6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.201 -14.827 4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 105 18.080 -13.284 4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 105 15.739 -11.544 5.846 1.00 0.00 H new ATOM 0 HG22 VAL A 105 16.733 -11.132 4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 105 14.964 -11.256 4.270 1.00 0.00 H new ATOM 1579 N GLU A 106 17.512 -15.283 2.489 1.00 0.00 N ATOM 1580 CA GLU A 106 17.783 -16.687 2.204 1.00 0.00 C ATOM 1581 C GLU A 106 18.313 -17.402 3.443 1.00 0.00 C ATOM 1582 O GLU A 106 18.134 -18.609 3.601 1.00 0.00 O ATOM 1583 CB GLU A 106 18.791 -16.812 1.059 1.00 0.00 C ATOM 1584 CG GLU A 106 20.138 -16.178 1.362 1.00 0.00 C ATOM 1585 CD GLU A 106 21.079 -16.211 0.174 1.00 0.00 C ATOM 1586 OE1 GLU A 106 21.602 -17.300 -0.139 1.00 0.00 O ATOM 1587 OE2 GLU A 106 21.291 -15.146 -0.444 1.00 0.00 O ATOM 0 H GLU A 106 18.345 -14.702 2.581 1.00 0.00 H new ATOM 0 HA GLU A 106 16.846 -17.158 1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.939 -17.867 0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.373 -16.348 0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.987 -15.144 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.600 -16.699 2.201 1.00 0.00 H new ATOM 1594 N ASP A 107 18.967 -16.647 4.319 1.00 0.00 N ATOM 1595 CA ASP A 107 19.524 -17.207 5.546 1.00 0.00 C ATOM 1596 C ASP A 107 18.432 -17.856 6.391 1.00 0.00 C ATOM 1597 O ASP A 107 18.589 -18.979 6.871 1.00 0.00 O ATOM 1598 CB ASP A 107 20.232 -16.118 6.353 1.00 0.00 C ATOM 1599 CG ASP A 107 21.645 -15.862 5.866 1.00 0.00 C ATOM 1600 OD1 ASP A 107 22.441 -16.824 5.824 1.00 0.00 O ATOM 1601 OD2 ASP A 107 21.954 -14.701 5.527 1.00 0.00 O ATOM 0 H ASP A 107 19.125 -15.646 4.203 1.00 0.00 H new ATOM 0 HA ASP A 107 20.249 -17.973 5.271 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.657 -15.194 6.293 1.00 0.00 H new ATOM 0 HB3 ASP A 107 20.260 -16.408 7.403 1.00 0.00 H new ATOM 1606 N VAL A 108 17.326 -17.140 6.571 1.00 0.00 N ATOM 1607 CA VAL A 108 16.208 -17.646 7.359 1.00 0.00 C ATOM 1608 C VAL A 108 15.715 -18.983 6.817 1.00 0.00 C ATOM 1609 O VAL A 108 15.619 -19.178 5.604 1.00 0.00 O ATOM 1610 CB VAL A 108 15.036 -16.647 7.375 1.00 0.00 C ATOM 1611 CG1 VAL A 108 13.863 -17.214 8.160 1.00 0.00 C ATOM 1612 CG2 VAL A 108 15.482 -15.313 7.955 1.00 0.00 C ATOM 0 H VAL A 108 17.181 -16.208 6.182 1.00 0.00 H new ATOM 0 HA VAL A 108 16.573 -17.782 8.377 1.00 0.00 H new ATOM 0 HB VAL A 108 14.709 -16.480 6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.044 -16.495 8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.530 -18.143 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.173 -17.412 9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.642 -14.619 7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.836 -15.460 8.975 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.288 -14.903 7.347 1.00 0.00 H new ATOM 1622 N THR A 109 15.402 -19.904 7.723 1.00 0.00 N ATOM 1623 CA THR A 109 14.918 -21.223 7.337 1.00 0.00 C ATOM 1624 C THR A 109 13.922 -21.129 6.187 1.00 0.00 C ATOM 1625 O THR A 109 14.220 -21.525 5.060 1.00 0.00 O ATOM 1626 CB THR A 109 14.250 -21.946 8.522 1.00 0.00 C ATOM 1627 OG1 THR A 109 15.184 -22.089 9.598 1.00 0.00 O ATOM 1628 CG2 THR A 109 13.738 -23.315 8.102 1.00 0.00 C ATOM 0 H THR A 109 15.475 -19.760 8.730 1.00 0.00 H new ATOM 0 HA THR A 109 15.787 -21.796 7.015 1.00 0.00 H new ATOM 0 HB THR A 109 13.403 -21.346 8.854 1.00 0.00 H new ATOM 0 HG1 THR A 109 14.751 -22.548 10.348 1.00 0.00 H new ATOM 0 HG21 THR A 109 13.271 -23.806 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.005 -23.200 7.303 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.571 -23.921 7.746 1.00 0.00 H new ATOM 1636 N VAL A 110 12.737 -20.602 6.478 1.00 0.00 N ATOM 1637 CA VAL A 110 11.697 -20.454 5.467 1.00 0.00 C ATOM 1638 C VAL A 110 10.911 -19.164 5.673 1.00 0.00 C ATOM 1639 O VAL A 110 10.546 -18.818 6.796 1.00 0.00 O ATOM 1640 CB VAL A 110 10.721 -21.645 5.487 1.00 0.00 C ATOM 1641 CG1 VAL A 110 9.445 -21.303 4.733 1.00 0.00 C ATOM 1642 CG2 VAL A 110 11.382 -22.883 4.900 1.00 0.00 C ATOM 0 H VAL A 110 12.473 -20.270 7.406 1.00 0.00 H new ATOM 0 HA VAL A 110 12.198 -20.421 4.500 1.00 0.00 H new ATOM 0 HB VAL A 110 10.455 -21.858 6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.768 -22.157 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.964 -20.444 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.687 -21.062 3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 110 10.679 -23.716 4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 110 11.677 -22.684 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 110 12.264 -23.138 5.488 1.00 0.00 H new ATOM 1652 N GLY A 111 10.652 -18.454 4.578 1.00 0.00 N ATOM 1653 CA GLY A 111 9.909 -17.210 4.659 1.00 0.00 C ATOM 1654 C GLY A 111 9.749 -16.542 3.308 1.00 0.00 C ATOM 1655 O GLY A 111 9.982 -15.341 3.171 1.00 0.00 O ATOM 0 H GLY A 111 10.944 -18.719 3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.924 -17.405 5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.420 -16.529 5.340 1.00 0.00 H new ATOM 1659 N ARG A 112 9.350 -17.321 2.308 1.00 0.00 N ATOM 1660 CA ARG A 112 9.162 -16.798 0.960 1.00 0.00 C ATOM 1661 C ARG A 112 7.727 -16.319 0.759 1.00 0.00 C ATOM 1662 O ARG A 112 7.481 -15.129 0.559 1.00 0.00 O ATOM 1663 CB ARG A 112 9.504 -17.868 -0.078 1.00 0.00 C ATOM 1664 CG ARG A 112 9.761 -17.308 -1.467 1.00 0.00 C ATOM 1665 CD ARG A 112 11.182 -16.784 -1.603 1.00 0.00 C ATOM 1666 NE ARG A 112 12.165 -17.865 -1.613 1.00 0.00 N ATOM 1667 CZ ARG A 112 12.481 -18.561 -2.699 1.00 0.00 C ATOM 1668 NH1 ARG A 112 11.894 -18.291 -3.857 1.00 0.00 N ATOM 1669 NH2 ARG A 112 13.385 -19.529 -2.629 1.00 0.00 N ATOM 0 H ARG A 112 9.151 -18.317 2.406 1.00 0.00 H new ATOM 0 HA ARG A 112 9.833 -15.949 0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 112 10.387 -18.415 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.686 -18.586 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 112 9.586 -18.085 -2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.054 -16.504 -1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.269 -16.206 -2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.398 -16.105 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 112 12.634 -18.098 -0.738 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.198 -17.547 -3.915 1.00 0.00 H new ATOM 0 HH12 ARG A 112 12.138 -18.827 -4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 112 13.839 -19.740 -1.740 1.00 0.00 H new ATOM 0 HH22 ARG A 112 13.627 -20.063 -3.464 1.00 0.00 H new ATOM 1683 N ARG A 113 6.783 -17.254 0.813 1.00 0.00 N ATOM 1684 CA ARG A 113 5.374 -16.928 0.634 1.00 0.00 C ATOM 1685 C ARG A 113 5.042 -15.581 1.272 1.00 0.00 C ATOM 1686 O ARG A 113 4.568 -14.666 0.600 1.00 0.00 O ATOM 1687 CB ARG A 113 4.494 -18.022 1.242 1.00 0.00 C ATOM 1688 CG ARG A 113 3.178 -18.222 0.510 1.00 0.00 C ATOM 1689 CD ARG A 113 2.083 -17.333 1.079 1.00 0.00 C ATOM 1690 NE ARG A 113 0.964 -17.181 0.153 1.00 0.00 N ATOM 1691 CZ ARG A 113 -0.135 -16.490 0.436 1.00 0.00 C ATOM 1692 NH1 ARG A 113 -0.262 -15.892 1.612 1.00 0.00 N ATOM 1693 NH2 ARG A 113 -1.110 -16.398 -0.459 1.00 0.00 N ATOM 0 H ARG A 113 6.969 -18.243 0.979 1.00 0.00 H new ATOM 0 HA ARG A 113 5.175 -16.863 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 113 5.046 -18.962 1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.287 -17.773 2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.313 -18.003 -0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.875 -19.266 0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.723 -17.757 2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.497 -16.352 1.311 1.00 0.00 H new ATOM 0 HE ARG A 113 1.030 -17.630 -0.761 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.485 -15.962 2.303 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.107 -15.362 1.826 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.016 -16.858 -1.365 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.954 -15.867 -0.241 1.00 0.00 H new ATOM 1707 N GLN A 114 5.294 -15.470 2.572 1.00 0.00 N ATOM 1708 CA GLN A 114 5.021 -14.237 3.300 1.00 0.00 C ATOM 1709 C GLN A 114 5.571 -13.028 2.549 1.00 0.00 C ATOM 1710 O GLN A 114 4.812 -12.220 2.015 1.00 0.00 O ATOM 1711 CB GLN A 114 5.631 -14.301 4.702 1.00 0.00 C ATOM 1712 CG GLN A 114 4.871 -13.483 5.733 1.00 0.00 C ATOM 1713 CD GLN A 114 4.560 -12.080 5.252 1.00 0.00 C ATOM 1714 OE1 GLN A 114 5.361 -11.460 4.551 1.00 0.00 O ATOM 1715 NE2 GLN A 114 3.393 -11.570 5.628 1.00 0.00 N ATOM 0 H GLN A 114 5.687 -16.219 3.143 1.00 0.00 H new ATOM 0 HA GLN A 114 3.940 -14.128 3.386 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.664 -15.341 5.028 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.661 -13.948 4.658 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.940 -13.993 5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.457 -13.427 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.760 -12.119 6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.130 -10.629 5.336 1.00 0.00 H new ATOM 1724 N ALA A 115 6.894 -12.912 2.512 1.00 0.00 N ATOM 1725 CA ALA A 115 7.545 -11.804 1.825 1.00 0.00 C ATOM 1726 C ALA A 115 6.893 -11.537 0.473 1.00 0.00 C ATOM 1727 O ALA A 115 6.482 -10.413 0.181 1.00 0.00 O ATOM 1728 CB ALA A 115 9.029 -12.089 1.650 1.00 0.00 C ATOM 0 H ALA A 115 7.536 -13.572 2.950 1.00 0.00 H new ATOM 0 HA ALA A 115 7.428 -10.911 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.502 -11.253 1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.492 -12.222 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 115 9.158 -12.997 1.061 1.00 0.00 H new ATOM 1734 N VAL A 116 6.800 -12.577 -0.350 1.00 0.00 N ATOM 1735 CA VAL A 116 6.197 -12.455 -1.672 1.00 0.00 C ATOM 1736 C VAL A 116 4.817 -11.812 -1.589 1.00 0.00 C ATOM 1737 O VAL A 116 4.486 -10.926 -2.376 1.00 0.00 O ATOM 1738 CB VAL A 116 6.072 -13.827 -2.361 1.00 0.00 C ATOM 1739 CG1 VAL A 116 5.325 -13.696 -3.679 1.00 0.00 C ATOM 1740 CG2 VAL A 116 7.447 -14.442 -2.576 1.00 0.00 C ATOM 0 H VAL A 116 7.135 -13.514 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 116 6.856 -11.819 -2.263 1.00 0.00 H new ATOM 0 HB VAL A 116 5.500 -14.490 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.246 -14.675 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.326 -13.301 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.866 -13.017 -4.338 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.340 -15.411 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.046 -13.783 -3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.942 -14.573 -1.614 1.00 0.00 H new ATOM 1750 N ALA A 117 4.016 -12.265 -0.630 1.00 0.00 N ATOM 1751 CA ALA A 117 2.673 -11.733 -0.443 1.00 0.00 C ATOM 1752 C ALA A 117 2.708 -10.228 -0.196 1.00 0.00 C ATOM 1753 O ALA A 117 1.987 -9.467 -0.843 1.00 0.00 O ATOM 1754 CB ALA A 117 1.980 -12.442 0.712 1.00 0.00 C ATOM 0 H ALA A 117 4.275 -12.999 0.029 1.00 0.00 H new ATOM 0 HA ALA A 117 2.108 -11.913 -1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.977 -12.034 0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.913 -13.508 0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.553 -12.292 1.627 1.00 0.00 H new ATOM 1760 N TRP A 118 3.548 -9.807 0.741 1.00 0.00 N ATOM 1761 CA TRP A 118 3.676 -8.392 1.073 1.00 0.00 C ATOM 1762 C TRP A 118 4.107 -7.584 -0.146 1.00 0.00 C ATOM 1763 O TRP A 118 3.707 -6.431 -0.312 1.00 0.00 O ATOM 1764 CB TRP A 118 4.682 -8.202 2.208 1.00 0.00 C ATOM 1765 CG TRP A 118 4.787 -6.783 2.678 1.00 0.00 C ATOM 1766 CD1 TRP A 118 4.276 -6.261 3.832 1.00 0.00 C ATOM 1767 CD2 TRP A 118 5.443 -5.703 2.004 1.00 0.00 C ATOM 1768 NE1 TRP A 118 4.574 -4.923 3.916 1.00 0.00 N ATOM 1769 CE2 TRP A 118 5.290 -4.556 2.807 1.00 0.00 C ATOM 1770 CE3 TRP A 118 6.145 -5.594 0.800 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.813 -3.318 2.443 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.663 -4.364 0.441 1.00 0.00 C ATOM 1773 CH2 TRP A 118 6.496 -3.240 1.260 1.00 0.00 C ATOM 0 H TRP A 118 4.151 -10.424 1.285 1.00 0.00 H new ATOM 0 HA TRP A 118 2.700 -8.031 1.398 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.395 -8.835 3.048 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.663 -8.540 1.875 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.719 -6.819 4.570 1.00 0.00 H new ATOM 0 HE1 TRP A 118 4.306 -4.303 4.680 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.280 -6.455 0.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 5.684 -2.450 3.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 7.206 -4.268 -0.487 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.915 -2.293 0.952 1.00 0.00 H new ATOM 1784 N LEU A 119 4.924 -8.195 -0.996 1.00 0.00 N ATOM 1785 CA LEU A 119 5.410 -7.532 -2.202 1.00 0.00 C ATOM 1786 C LEU A 119 4.257 -7.200 -3.143 1.00 0.00 C ATOM 1787 O LEU A 119 4.035 -6.038 -3.485 1.00 0.00 O ATOM 1788 CB LEU A 119 6.430 -8.417 -2.919 1.00 0.00 C ATOM 1789 CG LEU A 119 7.757 -8.638 -2.192 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.561 -9.737 -2.869 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.558 -7.344 -2.140 1.00 0.00 C ATOM 0 H LEU A 119 5.264 -9.149 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 119 5.892 -6.601 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.973 -9.389 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.642 -7.977 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 119 7.542 -8.951 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.502 -9.880 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.991 -10.666 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.767 -9.454 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.499 -7.519 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.763 -7.002 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.986 -6.583 -1.609 1.00 0.00 H new ATOM 1803 N VAL A 120 3.523 -8.228 -3.557 1.00 0.00 N ATOM 1804 CA VAL A 120 2.390 -8.045 -4.456 1.00 0.00 C ATOM 1805 C VAL A 120 1.295 -7.211 -3.799 1.00 0.00 C ATOM 1806 O VAL A 120 0.755 -6.288 -4.407 1.00 0.00 O ATOM 1807 CB VAL A 120 1.796 -9.398 -4.894 1.00 0.00 C ATOM 1808 CG1 VAL A 120 0.617 -9.186 -5.830 1.00 0.00 C ATOM 1809 CG2 VAL A 120 2.863 -10.259 -5.553 1.00 0.00 C ATOM 0 H VAL A 120 3.693 -9.196 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 120 2.765 -7.520 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 120 1.435 -9.921 -4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.211 -10.153 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.155 -8.611 -5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.948 -8.643 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 120 2.427 -11.211 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 120 3.256 -9.744 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 120 3.672 -10.440 -4.846 1.00 0.00 H new ATOM 1819 N ALA A 121 0.974 -7.543 -2.553 1.00 0.00 N ATOM 1820 CA ALA A 121 -0.054 -6.824 -1.811 1.00 0.00 C ATOM 1821 C ALA A 121 0.242 -5.328 -1.773 1.00 0.00 C ATOM 1822 O ALA A 121 -0.627 -4.506 -2.063 1.00 0.00 O ATOM 1823 CB ALA A 121 -0.170 -7.377 -0.399 1.00 0.00 C ATOM 0 H ALA A 121 1.411 -8.306 -2.036 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.005 -6.967 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.941 -6.831 0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.436 -8.433 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.784 -7.264 0.115 1.00 0.00 H new ATOM 1829 N MET A 122 1.474 -4.982 -1.413 1.00 0.00 N ATOM 1830 CA MET A 122 1.884 -3.585 -1.338 1.00 0.00 C ATOM 1831 C MET A 122 1.543 -2.848 -2.629 1.00 0.00 C ATOM 1832 O MET A 122 0.679 -1.972 -2.646 1.00 0.00 O ATOM 1833 CB MET A 122 3.385 -3.486 -1.061 1.00 0.00 C ATOM 1834 CG MET A 122 3.864 -2.065 -0.811 1.00 0.00 C ATOM 1835 SD MET A 122 3.910 -1.073 -2.315 1.00 0.00 S ATOM 1836 CE MET A 122 3.826 0.581 -1.633 1.00 0.00 C ATOM 0 H MET A 122 2.205 -5.650 -1.169 1.00 0.00 H new ATOM 0 HA MET A 122 1.339 -3.116 -0.519 1.00 0.00 H new ATOM 0 HB2 MET A 122 3.628 -4.100 -0.194 1.00 0.00 H new ATOM 0 HB3 MET A 122 3.931 -3.901 -1.908 1.00 0.00 H new ATOM 0 HG2 MET A 122 3.207 -1.587 -0.085 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.860 -2.094 -0.369 1.00 0.00 H new ATOM 0 HE1 MET A 122 4.441 1.253 -2.232 1.00 0.00 H new ATOM 0 HE2 MET A 122 2.793 0.927 -1.645 1.00 0.00 H new ATOM 0 HE3 MET A 122 4.193 0.571 -0.607 1.00 0.00 H new ATOM 1846 N HIS A 123 2.229 -3.209 -3.710 1.00 0.00 N ATOM 1847 CA HIS A 123 1.998 -2.582 -5.006 1.00 0.00 C ATOM 1848 C HIS A 123 0.508 -2.530 -5.327 1.00 0.00 C ATOM 1849 O HIS A 123 -0.037 -1.469 -5.630 1.00 0.00 O ATOM 1850 CB HIS A 123 2.743 -3.342 -6.104 1.00 0.00 C ATOM 1851 CG HIS A 123 2.857 -2.580 -7.388 1.00 0.00 C ATOM 1852 ND1 HIS A 123 1.775 -2.304 -8.198 1.00 0.00 N ATOM 1853 CD2 HIS A 123 3.933 -2.035 -8.001 1.00 0.00 C ATOM 1854 CE1 HIS A 123 2.182 -1.622 -9.254 1.00 0.00 C ATOM 1855 NE2 HIS A 123 3.487 -1.446 -9.159 1.00 0.00 N ATOM 0 H HIS A 123 2.949 -3.932 -3.713 1.00 0.00 H new ATOM 0 HA HIS A 123 2.377 -1.561 -4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.743 -3.590 -5.748 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.230 -4.284 -6.295 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.953 -2.059 -7.646 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.554 -1.269 -10.058 1.00 0.00 H new ATOM 0 HE2 HIS A 123 4.069 -0.953 -9.836 1.00 0.00 H new ATOM 1863 N LYS A 124 -0.147 -3.685 -5.261 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.575 -3.773 -5.544 1.00 0.00 C ATOM 1865 C LYS A 124 -2.328 -2.607 -4.910 1.00 0.00 C ATOM 1866 O LYS A 124 -2.957 -1.811 -5.606 1.00 0.00 O ATOM 1867 CB LYS A 124 -2.137 -5.099 -5.027 1.00 0.00 C ATOM 1868 CG LYS A 124 -1.883 -6.271 -5.958 1.00 0.00 C ATOM 1869 CD LYS A 124 -2.810 -6.239 -7.161 1.00 0.00 C ATOM 1870 CE LYS A 124 -4.207 -6.721 -6.802 1.00 0.00 C ATOM 1871 NZ LYS A 124 -4.301 -8.207 -6.813 1.00 0.00 N ATOM 0 H LYS A 124 0.289 -4.573 -5.014 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.710 -3.725 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.696 -5.316 -4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.211 -4.994 -4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.847 -6.251 -6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.023 -7.205 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.864 -5.223 -7.553 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.401 -6.865 -7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.477 -6.347 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.927 -6.306 -7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.268 -8.496 -6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.068 -8.563 -7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.632 -8.602 -6.121 1.00 0.00 H new ATOM 1885 N ALA A 125 -2.258 -2.513 -3.586 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.930 -1.443 -2.860 1.00 0.00 C ATOM 1887 C ALA A 125 -2.414 -0.076 -3.295 1.00 0.00 C ATOM 1888 O ALA A 125 -3.180 0.881 -3.404 1.00 0.00 O ATOM 1889 CB ALA A 125 -2.746 -1.626 -1.361 1.00 0.00 C ATOM 0 H ALA A 125 -1.743 -3.165 -2.995 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.994 -1.492 -3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.253 -0.820 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -3.170 -2.583 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.683 -1.607 -1.120 1.00 0.00 H new ATOM 1895 N ALA A 126 -1.111 0.009 -3.543 1.00 0.00 N ATOM 1896 CA ALA A 126 -0.494 1.259 -3.967 1.00 0.00 C ATOM 1897 C ALA A 126 -1.264 1.886 -5.124 1.00 0.00 C ATOM 1898 O ALA A 126 -1.312 3.109 -5.261 1.00 0.00 O ATOM 1899 CB ALA A 126 0.957 1.023 -4.362 1.00 0.00 C ATOM 0 H ALA A 126 -0.462 -0.774 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.523 1.954 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.406 1.965 -4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.507 0.626 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.999 0.309 -5.184 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.865 1.042 -5.956 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.634 1.513 -7.102 1.00 0.00 C ATOM 1907 C LYS A 127 -3.874 2.277 -6.648 1.00 0.00 C ATOM 1908 O LYS A 127 -4.251 3.282 -7.251 1.00 0.00 O ATOM 1909 CB LYS A 127 -3.044 0.333 -7.986 1.00 0.00 C ATOM 1910 CG LYS A 127 -1.943 -0.137 -8.921 1.00 0.00 C ATOM 1911 CD LYS A 127 -2.465 -1.139 -9.937 1.00 0.00 C ATOM 1912 CE LYS A 127 -2.368 -2.564 -9.415 1.00 0.00 C ATOM 1913 NZ LYS A 127 -0.954 -3.014 -9.289 1.00 0.00 N ATOM 0 H LYS A 127 -1.834 0.027 -5.858 1.00 0.00 H new ATOM 0 HA LYS A 127 -2.003 2.189 -7.679 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -3.349 -0.498 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.914 0.618 -8.577 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.515 0.720 -9.441 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.140 -0.591 -8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.503 -0.908 -10.177 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.896 -1.050 -10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.858 -2.629 -8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.904 -3.234 -10.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.932 -4.025 -9.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.460 -2.865 -10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.481 -2.467 -8.542 1.00 0.00 H new ATOM 1927 N LEU A 128 -4.502 1.795 -5.581 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.699 2.434 -5.046 1.00 0.00 C ATOM 1929 C LEU A 128 -5.370 3.802 -4.458 1.00 0.00 C ATOM 1930 O LEU A 128 -6.157 4.743 -4.567 1.00 0.00 O ATOM 1931 CB LEU A 128 -6.339 1.547 -3.976 1.00 0.00 C ATOM 1932 CG LEU A 128 -7.363 0.527 -4.474 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -7.911 -0.290 -3.315 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -8.493 1.225 -5.218 1.00 0.00 C ATOM 0 H LEU A 128 -4.202 0.965 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.404 2.572 -5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.546 1.011 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.824 2.190 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.864 -0.152 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.638 -1.010 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -7.094 -0.820 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.394 0.374 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.213 0.484 -5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.990 1.927 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.087 1.765 -6.073 1.00 0.00 H new ATOM 1946 N LEU A 129 -4.201 3.906 -3.835 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.765 5.161 -3.231 1.00 0.00 C ATOM 1948 C LEU A 129 -3.802 6.297 -4.249 1.00 0.00 C ATOM 1949 O LEU A 129 -4.347 7.367 -3.980 1.00 0.00 O ATOM 1950 CB LEU A 129 -2.351 5.013 -2.666 1.00 0.00 C ATOM 1951 CG LEU A 129 -2.255 4.548 -1.212 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -0.800 4.396 -0.796 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -2.976 5.522 -0.292 1.00 0.00 C ATOM 0 H LEU A 129 -3.538 3.137 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.451 5.403 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.804 4.306 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.844 5.974 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.739 3.575 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.751 4.065 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.314 3.660 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.291 5.355 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.897 5.175 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.521 6.509 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.027 5.581 -0.576 1.00 0.00 H new ATOM 1965 N TYR A 130 -3.220 6.055 -5.418 1.00 0.00 N ATOM 1966 CA TYR A 130 -3.186 7.058 -6.476 1.00 0.00 C ATOM 1967 C TYR A 130 -4.477 7.036 -7.289 1.00 0.00 C ATOM 1968 O TYR A 130 -5.125 8.067 -7.472 1.00 0.00 O ATOM 1969 CB TYR A 130 -1.988 6.819 -7.396 1.00 0.00 C ATOM 1970 CG TYR A 130 -0.803 6.192 -6.696 1.00 0.00 C ATOM 1971 CD1 TYR A 130 -0.473 6.546 -5.394 1.00 0.00 C ATOM 1972 CD2 TYR A 130 -0.015 5.244 -7.338 1.00 0.00 C ATOM 1973 CE1 TYR A 130 0.609 5.976 -4.752 1.00 0.00 C ATOM 1974 CE2 TYR A 130 1.068 4.668 -6.702 1.00 0.00 C ATOM 1975 CZ TYR A 130 1.376 5.037 -5.410 1.00 0.00 C ATOM 1976 OH TYR A 130 2.454 4.466 -4.772 1.00 0.00 O ATOM 0 H TYR A 130 -2.766 5.174 -5.657 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.088 8.038 -6.009 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -2.296 6.175 -8.219 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.680 7.769 -7.833 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -1.072 7.279 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -0.253 4.953 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.853 6.264 -3.740 1.00 0.00 H new ATOM 0 HE2 TYR A 130 1.670 3.932 -7.215 1.00 0.00 H new ATOM 0 HH TYR A 130 2.887 3.824 -5.373 1.00 0.00 H new ATOM 1986 N GLU A 131 -4.845 5.854 -7.773 1.00 0.00 N ATOM 1987 CA GLU A 131 -6.058 5.698 -8.566 1.00 0.00 C ATOM 1988 C GLU A 131 -7.298 5.736 -7.677 1.00 0.00 C ATOM 1989 O GLU A 131 -7.198 5.901 -6.461 1.00 0.00 O ATOM 1990 CB GLU A 131 -6.018 4.382 -9.346 1.00 0.00 C ATOM 1991 CG GLU A 131 -4.807 4.250 -10.254 1.00 0.00 C ATOM 1992 CD GLU A 131 -5.047 4.828 -11.635 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -5.482 5.995 -11.722 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -4.800 4.113 -12.629 1.00 0.00 O ATOM 0 H GLU A 131 -4.321 4.991 -7.630 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.110 6.529 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.025 3.551 -8.641 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.923 4.298 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.957 4.755 -9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.540 3.197 -10.346 1.00 0.00 H new ATOM 2001 N SER A 132 -8.466 5.585 -8.293 1.00 0.00 N ATOM 2002 CA SER A 132 -9.726 5.607 -7.559 1.00 0.00 C ATOM 2003 C SER A 132 -10.050 4.227 -6.995 1.00 0.00 C ATOM 2004 O SER A 132 -9.258 3.292 -7.117 1.00 0.00 O ATOM 2005 CB SER A 132 -10.862 6.078 -8.469 1.00 0.00 C ATOM 2006 OG SER A 132 -12.041 6.330 -7.724 1.00 0.00 O ATOM 0 H SER A 132 -8.566 5.446 -9.299 1.00 0.00 H new ATOM 0 HA SER A 132 -9.622 6.305 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.559 6.984 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.062 5.321 -9.228 1.00 0.00 H new ATOM 0 HG SER A 132 -12.751 6.631 -8.328 1.00 0.00 H new ATOM 2012 N ARG A 133 -11.220 4.108 -6.376 1.00 0.00 N ATOM 2013 CA ARG A 133 -11.650 2.843 -5.791 1.00 0.00 C ATOM 2014 C ARG A 133 -12.279 1.941 -6.849 1.00 0.00 C ATOM 2015 O ARG A 133 -12.705 2.409 -7.905 1.00 0.00 O ATOM 2016 CB ARG A 133 -12.648 3.093 -4.660 1.00 0.00 C ATOM 2017 CG ARG A 133 -12.013 3.667 -3.403 1.00 0.00 C ATOM 2018 CD ARG A 133 -11.988 5.187 -3.437 1.00 0.00 C ATOM 2019 NE ARG A 133 -13.326 5.754 -3.578 1.00 0.00 N ATOM 2020 CZ ARG A 133 -13.584 7.056 -3.509 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -12.600 7.920 -3.302 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -14.828 7.495 -3.648 1.00 0.00 N ATOM 0 H ARG A 133 -11.887 4.872 -6.267 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.771 2.341 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.419 3.778 -5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.144 2.155 -4.411 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.568 3.330 -2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.996 3.287 -3.301 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.530 5.562 -2.522 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.364 5.521 -4.266 1.00 0.00 H new ATOM 0 HE ARG A 133 -14.105 5.116 -3.738 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.642 7.586 -3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.801 8.919 -3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -15.587 6.833 -3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -15.025 8.494 -3.595 1.00 0.00 H new ATOM 2036 N ASP A 134 -12.334 0.646 -6.558 1.00 0.00 N ATOM 2037 CA ASP A 134 -12.911 -0.322 -7.483 1.00 0.00 C ATOM 2038 C ASP A 134 -14.306 0.112 -7.923 1.00 0.00 C ATOM 2039 O ASP A 134 -15.281 -0.070 -7.194 1.00 0.00 O ATOM 2040 CB ASP A 134 -12.975 -1.705 -6.833 1.00 0.00 C ATOM 2041 CG ASP A 134 -13.334 -2.795 -7.824 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -14.539 -2.968 -8.105 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -12.411 -3.474 -8.320 1.00 0.00 O ATOM 0 H ASP A 134 -11.986 0.242 -5.688 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.271 -0.372 -8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.011 -1.934 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.711 -1.692 -6.029 1.00 0.00 H new ATOM 2048 N GLN A 135 -14.392 0.686 -9.118 1.00 0.00 N ATOM 2049 CA GLN A 135 -15.668 1.147 -9.653 1.00 0.00 C ATOM 2050 C GLN A 135 -16.600 -0.028 -9.928 1.00 0.00 C ATOM 2051 O GLN A 135 -17.780 0.008 -9.579 1.00 0.00 O ATOM 2052 CB GLN A 135 -15.446 1.948 -10.938 1.00 0.00 C ATOM 2053 CG GLN A 135 -15.089 3.405 -10.692 1.00 0.00 C ATOM 2054 CD GLN A 135 -16.302 4.258 -10.377 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -17.344 3.748 -9.964 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -16.173 5.566 -10.570 1.00 0.00 N ATOM 0 H GLN A 135 -13.594 0.843 -9.734 1.00 0.00 H new ATOM 0 HA GLN A 135 -16.135 1.790 -8.907 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -14.649 1.480 -11.515 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -16.349 1.901 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.381 3.467 -9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.587 3.806 -11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.291 5.946 -10.914 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.956 6.190 -10.374 1.00 0.00 H new ATOM 2065 N SER A 136 -16.062 -1.070 -10.555 1.00 0.00 N ATOM 2066 CA SER A 136 -16.847 -2.255 -10.880 1.00 0.00 C ATOM 2067 C SER A 136 -16.222 -3.505 -10.269 1.00 0.00 C ATOM 2068 O SER A 136 -15.120 -3.906 -10.641 1.00 0.00 O ATOM 2069 CB SER A 136 -16.961 -2.417 -12.397 1.00 0.00 C ATOM 2070 OG SER A 136 -17.966 -1.569 -12.926 1.00 0.00 O ATOM 0 H SER A 136 -15.086 -1.117 -10.848 1.00 0.00 H new ATOM 0 HA SER A 136 -17.844 -2.126 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 136 -16.003 -2.186 -12.864 1.00 0.00 H new ATOM 0 HB3 SER A 136 -17.192 -3.454 -12.639 1.00 0.00 H new ATOM 0 HG SER A 136 -18.018 -1.690 -13.897 1.00 0.00 H new ATOM 2076 N GLY A 137 -16.935 -4.117 -9.328 1.00 0.00 N ATOM 2077 CA GLY A 137 -16.434 -5.315 -8.680 1.00 0.00 C ATOM 2078 C GLY A 137 -16.043 -6.391 -9.673 1.00 0.00 C ATOM 2079 O GLY A 137 -16.710 -6.603 -10.686 1.00 0.00 O ATOM 0 H GLY A 137 -17.850 -3.805 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.569 -5.059 -8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -17.197 -5.706 -8.007 1.00 0.00 H new ATOM 2083 N PRO A 138 -14.936 -7.092 -9.387 1.00 0.00 N ATOM 2084 CA PRO A 138 -14.431 -8.163 -10.251 1.00 0.00 C ATOM 2085 C PRO A 138 -15.332 -9.393 -10.236 1.00 0.00 C ATOM 2086 O PRO A 138 -15.238 -10.254 -11.111 1.00 0.00 O ATOM 2087 CB PRO A 138 -13.065 -8.494 -9.646 1.00 0.00 C ATOM 2088 CG PRO A 138 -13.175 -8.085 -8.217 1.00 0.00 C ATOM 2089 CD PRO A 138 -14.092 -6.894 -8.197 1.00 0.00 C ATOM 0 HA PRO A 138 -14.386 -7.856 -11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -12.838 -9.556 -9.738 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -12.266 -7.953 -10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.575 -8.896 -7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -12.197 -7.832 -7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -14.687 -6.860 -7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -13.536 -5.958 -8.250 1.00 0.00 H new ATOM 2097 N SER A 139 -16.206 -9.469 -9.237 1.00 0.00 N ATOM 2098 CA SER A 139 -17.122 -10.596 -9.107 1.00 0.00 C ATOM 2099 C SER A 139 -18.404 -10.348 -9.896 1.00 0.00 C ATOM 2100 O SER A 139 -18.705 -9.216 -10.273 1.00 0.00 O ATOM 2101 CB SER A 139 -17.456 -10.842 -7.634 1.00 0.00 C ATOM 2102 OG SER A 139 -16.435 -11.592 -6.998 1.00 0.00 O ATOM 0 H SER A 139 -16.299 -8.764 -8.506 1.00 0.00 H new ATOM 0 HA SER A 139 -16.631 -11.480 -9.514 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.583 -9.888 -7.122 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.404 -11.374 -7.557 1.00 0.00 H new ATOM 0 HG SER A 139 -16.671 -11.734 -6.058 1.00 0.00 H new ATOM 2108 N SER A 140 -19.156 -11.416 -10.142 1.00 0.00 N ATOM 2109 CA SER A 140 -20.404 -11.317 -10.890 1.00 0.00 C ATOM 2110 C SER A 140 -21.598 -11.647 -10.000 1.00 0.00 C ATOM 2111 O SER A 140 -21.530 -12.541 -9.157 1.00 0.00 O ATOM 2112 CB SER A 140 -20.377 -12.258 -12.096 1.00 0.00 C ATOM 2113 OG SER A 140 -19.340 -11.905 -12.995 1.00 0.00 O ATOM 0 H SER A 140 -18.923 -12.360 -9.834 1.00 0.00 H new ATOM 0 HA SER A 140 -20.507 -10.290 -11.242 1.00 0.00 H new ATOM 0 HB2 SER A 140 -20.235 -13.284 -11.757 1.00 0.00 H new ATOM 0 HB3 SER A 140 -21.337 -12.222 -12.611 1.00 0.00 H new ATOM 0 HG SER A 140 -19.343 -12.522 -13.756 1.00 0.00 H new ATOM 2119 N GLY A 141 -22.693 -10.918 -10.194 1.00 0.00 N ATOM 2120 CA GLY A 141 -23.887 -11.147 -9.402 1.00 0.00 C ATOM 2121 C GLY A 141 -25.159 -10.850 -10.172 1.00 0.00 C ATOM 2122 O GLY A 141 -25.670 -9.731 -10.131 1.00 0.00 O ATOM 0 H GLY A 141 -22.774 -10.173 -10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -23.903 -12.184 -9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -23.852 -10.523 -8.509 1.00 0.00 H new TER 2126 GLY A 141