USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 772 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -56:sc= 0.472 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -7.01! C(o=-7!,f=-7.1!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00541 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -2.24 K(o=-2.2,f=-4.3!) USER MOD Single : A 90 MET CE :methyl -131:sc= -1.22 (180deg=-3.44!) USER MOD Single : A 92 LYS NZ :NH3+ -165:sc=-0.00964 (180deg=-0.17) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.181 K(o=-0.18,f=-3!) USER MOD Single : A 96 GLN : amide:sc= -0.854 K(o=-0.85,f=-3.2!) 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 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -3.22 K(o=-3.2,f=-12!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-6.8!) USER MOD Single : A 123 ASN : amide:sc=-0.00516 K(o=-0.0052,f=-0.75) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.25! C(o=-2.3!,f=-5.9!) USER MOD Single : A 130 TYR OH : rot 120:sc= -0.234 USER MOD Single : A 131 SER OG : rot -103:sc= 0.973 USER MOD Single : A 132 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.6) USER MOD Single : A 133 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.0088) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 39:sc= 0.621 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -53:sc= 0.342 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -19.283 -7.462 -6.946 1.00 0.00 N ATOM 2 CA GLY A 44 -19.313 -6.828 -5.641 1.00 0.00 C ATOM 3 C GLY A 44 -19.840 -5.409 -5.698 1.00 0.00 C ATOM 4 O GLY A 44 -21.025 -5.170 -5.470 1.00 0.00 O ATOM 0 HA2 GLY A 44 -19.937 -7.417 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -18.308 -6.822 -5.220 1.00 0.00 H new ATOM 8 N SER A 45 -18.956 -4.463 -6.002 1.00 0.00 N ATOM 9 CA SER A 45 -19.339 -3.058 -6.083 1.00 0.00 C ATOM 10 C SER A 45 -20.032 -2.608 -4.800 1.00 0.00 C ATOM 11 O SER A 45 -21.030 -1.890 -4.841 1.00 0.00 O ATOM 12 CB SER A 45 -20.260 -2.827 -7.283 1.00 0.00 C ATOM 13 OG SER A 45 -19.558 -2.986 -8.503 1.00 0.00 O ATOM 0 H SER A 45 -17.971 -4.644 -6.196 1.00 0.00 H new ATOM 0 HA SER A 45 -18.432 -2.467 -6.211 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.094 -3.528 -7.246 1.00 0.00 H new ATOM 0 HB3 SER A 45 -20.684 -1.824 -7.232 1.00 0.00 H new ATOM 0 HG SER A 45 -20.169 -2.835 -9.254 1.00 0.00 H new ATOM 19 N SER A 46 -19.495 -3.039 -3.663 1.00 0.00 N ATOM 20 CA SER A 46 -20.064 -2.685 -2.368 1.00 0.00 C ATOM 21 C SER A 46 -19.945 -1.185 -2.114 1.00 0.00 C ATOM 22 O SER A 46 -19.074 -0.517 -2.669 1.00 0.00 O ATOM 23 CB SER A 46 -19.361 -3.459 -1.250 1.00 0.00 C ATOM 24 OG SER A 46 -19.703 -4.833 -1.289 1.00 0.00 O ATOM 0 H SER A 46 -18.668 -3.633 -3.612 1.00 0.00 H new ATOM 0 HA SER A 46 -21.121 -2.952 -2.378 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.281 -3.347 -1.349 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.638 -3.039 -0.283 1.00 0.00 H new ATOM 0 HG SER A 46 -19.240 -5.306 -0.566 1.00 0.00 H new ATOM 30 N GLY A 47 -20.832 -0.662 -1.272 1.00 0.00 N ATOM 31 CA GLY A 47 -20.811 0.755 -0.959 1.00 0.00 C ATOM 32 C GLY A 47 -20.590 1.617 -2.186 1.00 0.00 C ATOM 33 O GLY A 47 -19.611 2.359 -2.264 1.00 0.00 O ATOM 0 H GLY A 47 -21.564 -1.194 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.754 1.034 -0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -20.022 0.952 -0.234 1.00 0.00 H new ATOM 37 N SER A 48 -21.501 1.517 -3.148 1.00 0.00 N ATOM 38 CA SER A 48 -21.398 2.290 -4.381 1.00 0.00 C ATOM 39 C SER A 48 -22.171 3.600 -4.267 1.00 0.00 C ATOM 40 O SER A 48 -22.862 4.009 -5.200 1.00 0.00 O ATOM 41 CB SER A 48 -21.925 1.476 -5.564 1.00 0.00 C ATOM 42 OG SER A 48 -21.690 2.147 -6.790 1.00 0.00 O ATOM 0 H SER A 48 -22.318 0.909 -3.098 1.00 0.00 H new ATOM 0 HA SER A 48 -20.346 2.522 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 48 -21.441 0.499 -5.582 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.994 1.300 -5.441 1.00 0.00 H new ATOM 0 HG SER A 48 -22.094 3.039 -6.757 1.00 0.00 H new ATOM 48 N SER A 49 -22.049 4.254 -3.116 1.00 0.00 N ATOM 49 CA SER A 49 -22.739 5.516 -2.877 1.00 0.00 C ATOM 50 C SER A 49 -21.822 6.700 -3.171 1.00 0.00 C ATOM 51 O SER A 49 -20.626 6.531 -3.403 1.00 0.00 O ATOM 52 CB SER A 49 -23.232 5.586 -1.430 1.00 0.00 C ATOM 53 OG SER A 49 -24.090 4.498 -1.132 1.00 0.00 O ATOM 0 H SER A 49 -21.479 3.931 -2.335 1.00 0.00 H new ATOM 0 HA SER A 49 -23.596 5.566 -3.548 1.00 0.00 H new ATOM 0 HB2 SER A 49 -22.379 5.578 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 49 -23.760 6.525 -1.267 1.00 0.00 H new ATOM 0 HG SER A 49 -24.391 4.564 -0.202 1.00 0.00 H new ATOM 59 N GLY A 50 -22.393 7.900 -3.158 1.00 0.00 N ATOM 60 CA GLY A 50 -21.615 9.096 -3.425 1.00 0.00 C ATOM 61 C GLY A 50 -20.978 9.664 -2.172 1.00 0.00 C ATOM 62 O GLY A 50 -21.109 10.854 -1.886 1.00 0.00 O ATOM 0 H GLY A 50 -23.381 8.066 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -20.836 8.865 -4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -22.258 9.851 -3.876 1.00 0.00 H new ATOM 66 N ASP A 51 -20.288 8.811 -1.423 1.00 0.00 N ATOM 67 CA ASP A 51 -19.629 9.235 -0.193 1.00 0.00 C ATOM 68 C ASP A 51 -18.482 10.196 -0.494 1.00 0.00 C ATOM 69 O ASP A 51 -18.013 10.283 -1.629 1.00 0.00 O ATOM 70 CB ASP A 51 -19.104 8.020 0.574 1.00 0.00 C ATOM 71 CG ASP A 51 -17.981 7.314 -0.159 1.00 0.00 C ATOM 72 OD1 ASP A 51 -18.235 6.773 -1.255 1.00 0.00 O ATOM 73 OD2 ASP A 51 -16.847 7.300 0.364 1.00 0.00 O ATOM 0 H ASP A 51 -20.170 7.823 -1.646 1.00 0.00 H new ATOM 0 HA ASP A 51 -20.363 9.755 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.750 8.338 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.922 7.319 0.742 1.00 0.00 H new ATOM 78 N LYS A 52 -18.036 10.916 0.529 1.00 0.00 N ATOM 79 CA LYS A 52 -16.946 11.871 0.376 1.00 0.00 C ATOM 80 C LYS A 52 -15.799 11.545 1.328 1.00 0.00 C ATOM 81 O LYS A 52 -15.946 11.637 2.545 1.00 0.00 O ATOM 82 CB LYS A 52 -17.446 13.294 0.633 1.00 0.00 C ATOM 83 CG LYS A 52 -17.998 13.978 -0.606 1.00 0.00 C ATOM 84 CD LYS A 52 -18.906 15.141 -0.243 1.00 0.00 C ATOM 85 CE LYS A 52 -19.731 15.597 -1.437 1.00 0.00 C ATOM 86 NZ LYS A 52 -18.895 16.283 -2.461 1.00 0.00 N ATOM 0 H LYS A 52 -18.414 10.856 1.475 1.00 0.00 H new ATOM 0 HA LYS A 52 -16.577 11.801 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -18.222 13.265 1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.627 13.891 1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.174 14.337 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -18.552 13.256 -1.205 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -19.571 14.845 0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -18.305 15.973 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -20.223 14.736 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -20.517 16.272 -1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -19.495 16.578 -3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -18.445 17.120 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.161 15.631 -2.803 1.00 0.00 H new ATOM 100 N MET A 53 -14.658 11.164 0.763 1.00 0.00 N ATOM 101 CA MET A 53 -13.485 10.827 1.562 1.00 0.00 C ATOM 102 C MET A 53 -12.272 11.639 1.117 1.00 0.00 C ATOM 103 O MET A 53 -11.495 11.197 0.272 1.00 0.00 O ATOM 104 CB MET A 53 -13.181 9.332 1.453 1.00 0.00 C ATOM 105 CG MET A 53 -14.113 8.460 2.278 1.00 0.00 C ATOM 106 SD MET A 53 -13.891 8.689 4.053 1.00 0.00 S ATOM 107 CE MET A 53 -13.750 6.989 4.598 1.00 0.00 C ATOM 0 H MET A 53 -14.521 11.081 -0.244 1.00 0.00 H new ATOM 0 HA MET A 53 -13.701 11.072 2.602 1.00 0.00 H new ATOM 0 HB2 MET A 53 -13.247 9.032 0.407 1.00 0.00 H new ATOM 0 HB3 MET A 53 -12.154 9.154 1.772 1.00 0.00 H new ATOM 0 HG2 MET A 53 -15.146 8.687 2.013 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.942 7.413 2.027 1.00 0.00 H new ATOM 0 HE1 MET A 53 -13.608 6.964 5.678 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.660 6.447 4.339 1.00 0.00 H new ATOM 0 HE3 MET A 53 -12.896 6.520 4.109 1.00 0.00 H new ATOM 117 N ASP A 54 -12.118 12.827 1.693 1.00 0.00 N ATOM 118 CA ASP A 54 -11.000 13.699 1.356 1.00 0.00 C ATOM 119 C ASP A 54 -10.488 14.429 2.595 1.00 0.00 C ATOM 120 O ASP A 54 -11.182 14.518 3.606 1.00 0.00 O ATOM 121 CB ASP A 54 -11.419 14.712 0.289 1.00 0.00 C ATOM 122 CG ASP A 54 -11.421 14.116 -1.105 1.00 0.00 C ATOM 123 OD1 ASP A 54 -12.375 13.381 -1.434 1.00 0.00 O ATOM 124 OD2 ASP A 54 -10.468 14.385 -1.867 1.00 0.00 O ATOM 0 H ASP A 54 -12.753 13.207 2.395 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.194 13.080 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.415 15.089 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.741 15.565 0.316 1.00 0.00 H new ATOM 129 N GLY A 55 -9.267 14.949 2.507 1.00 0.00 N ATOM 130 CA GLY A 55 -8.682 15.662 3.628 1.00 0.00 C ATOM 131 C GLY A 55 -7.208 15.948 3.426 1.00 0.00 C ATOM 132 O GLY A 55 -6.842 16.937 2.793 1.00 0.00 O ATOM 0 H GLY A 55 -8.673 14.889 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.215 16.602 3.775 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.814 15.075 4.537 1.00 0.00 H new ATOM 136 N ALA A 56 -6.359 15.081 3.970 1.00 0.00 N ATOM 137 CA ALA A 56 -4.916 15.246 3.847 1.00 0.00 C ATOM 138 C ALA A 56 -4.259 13.969 3.332 1.00 0.00 C ATOM 139 O ALA A 56 -3.703 13.178 4.094 1.00 0.00 O ATOM 140 CB ALA A 56 -4.315 15.648 5.184 1.00 0.00 C ATOM 0 H ALA A 56 -6.646 14.258 4.500 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.727 16.039 3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.237 15.768 5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.754 16.590 5.512 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.523 14.875 5.924 1.00 0.00 H new ATOM 146 N PRO A 57 -4.325 13.759 2.009 1.00 0.00 N ATOM 147 CA PRO A 57 -3.743 12.579 1.365 1.00 0.00 C ATOM 148 C PRO A 57 -2.333 12.282 1.865 1.00 0.00 C ATOM 149 O PRO A 57 -1.612 13.185 2.287 1.00 0.00 O ATOM 150 CB PRO A 57 -3.715 12.962 -0.118 1.00 0.00 C ATOM 151 CG PRO A 57 -4.832 13.934 -0.279 1.00 0.00 C ATOM 152 CD PRO A 57 -4.973 14.661 1.041 1.00 0.00 C ATOM 0 HA PRO A 57 -4.315 11.676 1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.759 13.408 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.855 12.089 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.621 14.636 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.758 13.420 -0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.486 15.636 1.015 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.019 14.834 1.293 1.00 0.00 H new ATOM 160 N SER A 58 -1.947 11.011 1.812 1.00 0.00 N ATOM 161 CA SER A 58 -0.625 10.595 2.263 1.00 0.00 C ATOM 162 C SER A 58 0.158 9.946 1.126 1.00 0.00 C ATOM 163 O SER A 58 -0.426 9.405 0.186 1.00 0.00 O ATOM 164 CB SER A 58 -0.745 9.619 3.436 1.00 0.00 C ATOM 165 OG SER A 58 -1.219 10.276 4.599 1.00 0.00 O ATOM 0 H SER A 58 -2.531 10.252 1.461 1.00 0.00 H new ATOM 0 HA SER A 58 -0.086 11.483 2.592 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.423 8.808 3.171 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.226 9.168 3.639 1.00 0.00 H new ATOM 0 HG SER A 58 -1.289 9.631 5.334 1.00 0.00 H new ATOM 171 N ARG A 59 1.482 10.004 1.218 1.00 0.00 N ATOM 172 CA ARG A 59 2.346 9.423 0.197 1.00 0.00 C ATOM 173 C ARG A 59 2.491 7.918 0.400 1.00 0.00 C ATOM 174 O ARG A 59 2.576 7.157 -0.564 1.00 0.00 O ATOM 175 CB ARG A 59 3.723 10.090 0.225 1.00 0.00 C ATOM 176 CG ARG A 59 3.761 11.441 -0.469 1.00 0.00 C ATOM 177 CD ARG A 59 5.107 12.123 -0.286 1.00 0.00 C ATOM 178 NE ARG A 59 5.321 12.553 1.093 1.00 0.00 N ATOM 179 CZ ARG A 59 4.643 13.538 1.670 1.00 0.00 C ATOM 180 NH1 ARG A 59 3.713 14.194 0.989 1.00 0.00 N ATOM 181 NH2 ARG A 59 4.894 13.871 2.930 1.00 0.00 N ATOM 0 H ARG A 59 1.980 10.448 1.989 1.00 0.00 H new ATOM 0 HA ARG A 59 1.886 9.597 -0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.035 10.215 1.262 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.448 9.428 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.559 11.311 -1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.972 12.078 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.903 11.438 -0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.169 12.986 -0.948 1.00 0.00 H new ATOM 0 HE ARG A 59 6.031 12.070 1.644 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.517 13.942 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.193 14.950 1.434 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.609 13.370 3.457 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.372 14.628 3.371 1.00 0.00 H new ATOM 195 N VAL A 60 2.522 7.497 1.660 1.00 0.00 N ATOM 196 CA VAL A 60 2.657 6.083 1.990 1.00 0.00 C ATOM 197 C VAL A 60 1.299 5.391 2.012 1.00 0.00 C ATOM 198 O VAL A 60 0.317 5.942 2.511 1.00 0.00 O ATOM 199 CB VAL A 60 3.342 5.889 3.356 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.368 4.416 3.735 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.749 6.466 3.333 1.00 0.00 C ATOM 0 H VAL A 60 2.455 8.115 2.469 1.00 0.00 H new ATOM 0 HA VAL A 60 3.277 5.635 1.214 1.00 0.00 H new ATOM 0 HB VAL A 60 2.767 6.425 4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.856 4.298 4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.348 4.037 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.920 3.856 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.218 6.320 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.337 5.960 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.702 7.532 3.109 1.00 0.00 H new ATOM 211 N LEU A 61 1.249 4.180 1.467 1.00 0.00 N ATOM 212 CA LEU A 61 0.010 3.411 1.424 1.00 0.00 C ATOM 213 C LEU A 61 0.126 2.145 2.265 1.00 0.00 C ATOM 214 O LEU A 61 1.156 1.469 2.250 1.00 0.00 O ATOM 215 CB LEU A 61 -0.338 3.048 -0.021 1.00 0.00 C ATOM 216 CG LEU A 61 -0.481 4.221 -0.992 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.748 3.716 -2.402 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.593 5.156 -0.539 1.00 0.00 C ATOM 0 H LEU A 61 2.052 3.710 1.049 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.787 4.028 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.433 2.379 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.273 2.488 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 61 0.455 4.779 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.847 4.564 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.081 3.087 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.670 3.134 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.680 5.985 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.536 4.610 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.361 5.544 0.453 1.00 0.00 H new ATOM 230 N HIS A 62 -0.937 1.827 2.997 1.00 0.00 N ATOM 231 CA HIS A 62 -0.955 0.638 3.843 1.00 0.00 C ATOM 232 C HIS A 62 -1.578 -0.543 3.106 1.00 0.00 C ATOM 233 O HIS A 62 -2.519 -0.377 2.331 1.00 0.00 O ATOM 234 CB HIS A 62 -1.730 0.916 5.132 1.00 0.00 C ATOM 235 CG HIS A 62 -1.926 -0.299 5.986 1.00 0.00 C ATOM 236 ND1 HIS A 62 -3.152 -0.667 6.500 1.00 0.00 N ATOM 237 CD2 HIS A 62 -1.046 -1.233 6.414 1.00 0.00 C ATOM 238 CE1 HIS A 62 -3.016 -1.772 7.208 1.00 0.00 C ATOM 239 NE2 HIS A 62 -1.747 -2.138 7.171 1.00 0.00 N ATOM 0 H HIS A 62 -1.797 2.375 3.022 1.00 0.00 H new ATOM 0 HA HIS A 62 0.075 0.385 4.094 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.200 1.674 5.709 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.705 1.333 4.878 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.027 -0.163 6.355 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.012 -1.261 6.200 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.808 -2.290 7.729 1.00 0.00 H new ATOM 247 N ILE A 63 -1.044 -1.735 3.353 1.00 0.00 N ATOM 248 CA ILE A 63 -1.548 -2.943 2.713 1.00 0.00 C ATOM 249 C ILE A 63 -1.579 -4.112 3.692 1.00 0.00 C ATOM 250 O ILE A 63 -0.631 -4.328 4.448 1.00 0.00 O ATOM 251 CB ILE A 63 -0.691 -3.334 1.493 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.819 -2.277 0.394 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.105 -4.702 0.972 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.293 -2.332 -0.630 1.00 0.00 C ATOM 0 H ILE A 63 -0.263 -1.889 3.991 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.562 -2.723 2.380 1.00 0.00 H new ATOM 0 HB ILE A 63 0.353 -3.386 1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.775 -2.406 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.832 -1.288 0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.491 -4.964 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.968 -5.447 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.154 -4.676 0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.137 -1.555 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.251 -2.173 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.293 -3.308 -1.115 1.00 0.00 H new ATOM 266 N ARG A 64 -2.674 -4.865 3.673 1.00 0.00 N ATOM 267 CA ARG A 64 -2.829 -6.013 4.559 1.00 0.00 C ATOM 268 C ARG A 64 -3.112 -7.281 3.760 1.00 0.00 C ATOM 269 O ARG A 64 -3.224 -7.245 2.534 1.00 0.00 O ATOM 270 CB ARG A 64 -3.960 -5.763 5.558 1.00 0.00 C ATOM 271 CG ARG A 64 -3.964 -4.357 6.135 1.00 0.00 C ATOM 272 CD ARG A 64 -4.906 -3.442 5.368 1.00 0.00 C ATOM 273 NE ARG A 64 -5.525 -2.442 6.235 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.567 -2.695 7.020 1.00 0.00 C ATOM 275 NH1 ARG A 64 -7.102 -3.907 7.046 1.00 0.00 N ATOM 276 NH2 ARG A 64 -7.074 -1.733 7.780 1.00 0.00 N ATOM 0 H ARG A 64 -3.467 -4.701 3.053 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.895 -6.149 5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.915 -5.947 5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.878 -6.481 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.263 -4.393 7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.954 -3.948 6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.356 -2.941 4.572 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.683 -4.039 4.891 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.136 -1.499 6.238 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.714 -4.648 6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.902 -4.099 7.649 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.664 -0.799 7.762 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.874 -1.927 8.383 1.00 0.00 H new ATOM 290 N LYS A 65 -3.226 -8.404 4.463 1.00 0.00 N ATOM 291 CA LYS A 65 -3.496 -9.685 3.821 1.00 0.00 C ATOM 292 C LYS A 65 -2.487 -9.961 2.711 1.00 0.00 C ATOM 293 O LYS A 65 -2.858 -10.352 1.604 1.00 0.00 O ATOM 294 CB LYS A 65 -4.915 -9.703 3.250 1.00 0.00 C ATOM 295 CG LYS A 65 -5.984 -9.997 4.289 1.00 0.00 C ATOM 296 CD LYS A 65 -6.221 -11.490 4.438 1.00 0.00 C ATOM 297 CE LYS A 65 -7.569 -11.779 5.081 1.00 0.00 C ATOM 298 NZ LYS A 65 -7.944 -13.216 4.961 1.00 0.00 N ATOM 0 H LYS A 65 -3.135 -8.452 5.478 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.404 -10.467 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.124 -8.738 2.788 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.971 -10.453 2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.684 -9.578 5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.915 -9.507 4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.174 -11.966 3.459 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.427 -11.927 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.537 -11.499 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.335 -11.163 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.868 -13.372 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.000 -13.477 3.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.226 -13.803 5.432 1.00 0.00 H new ATOM 312 N LEU A 66 -1.210 -9.755 3.014 1.00 0.00 N ATOM 313 CA LEU A 66 -0.146 -9.983 2.042 1.00 0.00 C ATOM 314 C LEU A 66 0.019 -11.472 1.754 1.00 0.00 C ATOM 315 O LEU A 66 -0.002 -12.309 2.657 1.00 0.00 O ATOM 316 CB LEU A 66 1.173 -9.401 2.553 1.00 0.00 C ATOM 317 CG LEU A 66 1.341 -7.889 2.405 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.624 -7.427 3.079 1.00 0.00 C ATOM 319 CD2 LEU A 66 1.336 -7.493 0.936 1.00 0.00 C ATOM 0 H LEU A 66 -0.886 -9.430 3.925 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.422 -9.481 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.275 -9.656 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.992 -9.891 2.026 1.00 0.00 H new ATOM 0 HG LEU A 66 0.500 -7.399 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.727 -6.348 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.588 -7.677 4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.477 -7.925 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.457 -6.413 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.157 -7.992 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.390 -7.790 0.482 1.00 0.00 H new ATOM 331 N PRO A 67 0.187 -11.812 0.468 1.00 0.00 N ATOM 332 CA PRO A 67 0.362 -13.201 0.032 1.00 0.00 C ATOM 333 C PRO A 67 1.399 -13.945 0.868 1.00 0.00 C ATOM 334 O PRO A 67 2.488 -13.433 1.122 1.00 0.00 O ATOM 335 CB PRO A 67 0.842 -13.061 -1.414 1.00 0.00 C ATOM 336 CG PRO A 67 0.277 -11.761 -1.877 1.00 0.00 C ATOM 337 CD PRO A 67 0.221 -10.867 -0.660 1.00 0.00 C ATOM 0 HA PRO A 67 -0.556 -13.780 0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.930 -13.063 -1.472 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.489 -13.888 -2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.901 -11.321 -2.655 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.716 -11.899 -2.305 1.00 0.00 H new ATOM 0 HD2 PRO A 67 1.089 -10.210 -0.606 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -0.662 -10.228 -0.673 1.00 0.00 H new ATOM 345 N GLY A 68 1.052 -15.156 1.292 1.00 0.00 N ATOM 346 CA GLY A 68 1.964 -15.950 2.094 1.00 0.00 C ATOM 347 C GLY A 68 3.345 -16.046 1.478 1.00 0.00 C ATOM 348 O GLY A 68 3.520 -16.659 0.425 1.00 0.00 O ATOM 0 H GLY A 68 0.156 -15.601 1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.043 -15.512 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.555 -16.953 2.219 1.00 0.00 H new ATOM 352 N GLU A 69 4.329 -15.438 2.133 1.00 0.00 N ATOM 353 CA GLU A 69 5.700 -15.456 1.639 1.00 0.00 C ATOM 354 C GLU A 69 5.830 -14.632 0.362 1.00 0.00 C ATOM 355 O GLU A 69 6.459 -15.062 -0.606 1.00 0.00 O ATOM 356 CB GLU A 69 6.153 -16.894 1.381 1.00 0.00 C ATOM 357 CG GLU A 69 5.815 -17.852 2.511 1.00 0.00 C ATOM 358 CD GLU A 69 6.152 -19.293 2.176 1.00 0.00 C ATOM 359 OE1 GLU A 69 7.248 -19.534 1.629 1.00 0.00 O ATOM 360 OE2 GLU A 69 5.319 -20.178 2.462 1.00 0.00 O ATOM 0 H GLU A 69 4.202 -14.927 3.007 1.00 0.00 H new ATOM 0 HA GLU A 69 6.340 -15.013 2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.690 -17.252 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.231 -16.903 1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.358 -17.555 3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.752 -17.776 2.741 1.00 0.00 H new ATOM 367 N VAL A 70 5.230 -13.447 0.365 1.00 0.00 N ATOM 368 CA VAL A 70 5.279 -12.562 -0.792 1.00 0.00 C ATOM 369 C VAL A 70 6.647 -11.903 -0.924 1.00 0.00 C ATOM 370 O VAL A 70 7.321 -11.639 0.073 1.00 0.00 O ATOM 371 CB VAL A 70 4.199 -11.467 -0.706 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.537 -10.469 0.391 1.00 0.00 C ATOM 373 CG2 VAL A 70 4.046 -10.764 -2.047 1.00 0.00 C ATOM 0 H VAL A 70 4.704 -13.077 1.157 1.00 0.00 H new ATOM 0 HA VAL A 70 5.092 -13.179 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 70 3.248 -11.938 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.763 -9.703 0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.593 -10.986 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.498 -10.002 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.279 -9.993 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.994 -10.305 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.755 -11.489 -2.807 1.00 0.00 H new ATOM 383 N THR A 71 7.054 -11.638 -2.162 1.00 0.00 N ATOM 384 CA THR A 71 8.343 -11.012 -2.424 1.00 0.00 C ATOM 385 C THR A 71 8.172 -9.550 -2.822 1.00 0.00 C ATOM 386 O THR A 71 7.256 -9.203 -3.567 1.00 0.00 O ATOM 387 CB THR A 71 9.110 -11.748 -3.538 1.00 0.00 C ATOM 388 OG1 THR A 71 8.283 -11.877 -4.700 1.00 0.00 O ATOM 389 CG2 THR A 71 9.553 -13.126 -3.070 1.00 0.00 C ATOM 0 H THR A 71 6.509 -11.847 -2.998 1.00 0.00 H new ATOM 0 HA THR A 71 8.917 -11.071 -1.499 1.00 0.00 H new ATOM 0 HB THR A 71 9.996 -11.163 -3.786 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.779 -12.345 -5.404 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.093 -13.627 -3.874 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.206 -13.023 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.678 -13.716 -2.797 1.00 0.00 H new ATOM 397 N GLU A 72 9.060 -8.697 -2.321 1.00 0.00 N ATOM 398 CA GLU A 72 9.005 -7.272 -2.624 1.00 0.00 C ATOM 399 C GLU A 72 8.647 -7.041 -4.090 1.00 0.00 C ATOM 400 O GLU A 72 7.741 -6.270 -4.407 1.00 0.00 O ATOM 401 CB GLU A 72 10.347 -6.608 -2.306 1.00 0.00 C ATOM 402 CG GLU A 72 10.480 -6.169 -0.857 1.00 0.00 C ATOM 403 CD GLU A 72 10.923 -7.296 0.056 1.00 0.00 C ATOM 404 OE1 GLU A 72 12.147 -7.481 0.217 1.00 0.00 O ATOM 405 OE2 GLU A 72 10.046 -7.992 0.607 1.00 0.00 O ATOM 0 H GLU A 72 9.826 -8.968 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 72 8.229 -6.824 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.152 -7.304 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.476 -5.740 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.198 -5.351 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.523 -5.780 -0.510 1.00 0.00 H new ATOM 412 N THR A 73 9.366 -7.716 -4.982 1.00 0.00 N ATOM 413 CA THR A 73 9.127 -7.584 -6.414 1.00 0.00 C ATOM 414 C THR A 73 7.634 -7.509 -6.717 1.00 0.00 C ATOM 415 O THR A 73 7.201 -6.716 -7.552 1.00 0.00 O ATOM 416 CB THR A 73 9.739 -8.761 -7.196 1.00 0.00 C ATOM 417 OG1 THR A 73 11.084 -8.990 -6.763 1.00 0.00 O ATOM 418 CG2 THR A 73 9.723 -8.483 -8.692 1.00 0.00 C ATOM 0 H THR A 73 10.119 -8.360 -4.738 1.00 0.00 H new ATOM 0 HA THR A 73 9.607 -6.658 -6.731 1.00 0.00 H new ATOM 0 HB THR A 73 9.139 -9.650 -7.001 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.465 -9.741 -7.264 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.160 -9.328 -9.224 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.695 -8.338 -9.024 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.302 -7.584 -8.901 1.00 0.00 H new ATOM 426 N GLU A 74 6.854 -8.340 -6.033 1.00 0.00 N ATOM 427 CA GLU A 74 5.409 -8.366 -6.230 1.00 0.00 C ATOM 428 C GLU A 74 4.805 -6.982 -6.012 1.00 0.00 C ATOM 429 O GLU A 74 4.306 -6.356 -6.948 1.00 0.00 O ATOM 430 CB GLU A 74 4.761 -9.374 -5.280 1.00 0.00 C ATOM 431 CG GLU A 74 5.117 -10.818 -5.588 1.00 0.00 C ATOM 432 CD GLU A 74 4.189 -11.442 -6.613 1.00 0.00 C ATOM 433 OE1 GLU A 74 3.474 -10.685 -7.302 1.00 0.00 O ATOM 434 OE2 GLU A 74 4.178 -12.686 -6.726 1.00 0.00 O ATOM 0 H GLU A 74 7.198 -9.003 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 74 5.213 -8.670 -7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.064 -9.144 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.678 -9.258 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.142 -10.865 -5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.081 -11.401 -4.668 1.00 0.00 H new ATOM 441 N VAL A 75 4.853 -6.511 -4.770 1.00 0.00 N ATOM 442 CA VAL A 75 4.311 -5.201 -4.428 1.00 0.00 C ATOM 443 C VAL A 75 4.900 -4.113 -5.320 1.00 0.00 C ATOM 444 O VAL A 75 4.184 -3.228 -5.789 1.00 0.00 O ATOM 445 CB VAL A 75 4.588 -4.847 -2.955 1.00 0.00 C ATOM 446 CG1 VAL A 75 4.059 -3.458 -2.631 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.972 -5.889 -2.032 1.00 0.00 C ATOM 0 H VAL A 75 5.262 -7.017 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 75 3.234 -5.253 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 75 5.666 -4.845 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.264 -3.225 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.550 -2.724 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.983 -3.429 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.177 -5.623 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.894 -5.924 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.403 -6.867 -2.248 1.00 0.00 H new ATOM 457 N ILE A 76 6.206 -4.186 -5.548 1.00 0.00 N ATOM 458 CA ILE A 76 6.890 -3.208 -6.385 1.00 0.00 C ATOM 459 C ILE A 76 6.303 -3.181 -7.792 1.00 0.00 C ATOM 460 O ILE A 76 6.042 -2.114 -8.346 1.00 0.00 O ATOM 461 CB ILE A 76 8.399 -3.502 -6.477 1.00 0.00 C ATOM 462 CG1 ILE A 76 9.009 -3.591 -5.076 1.00 0.00 C ATOM 463 CG2 ILE A 76 9.099 -2.429 -7.297 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.364 -4.265 -5.049 1.00 0.00 C ATOM 0 H ILE A 76 6.812 -4.912 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 76 6.745 -2.235 -5.915 1.00 0.00 H new ATOM 0 HB ILE A 76 8.538 -4.461 -6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.104 -2.586 -4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.327 -4.138 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.165 -2.651 -7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.680 -2.408 -8.303 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.955 -1.458 -6.824 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.736 -4.293 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.272 -5.282 -5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.061 -3.706 -5.673 1.00 0.00 H new ATOM 476 N ALA A 77 6.096 -4.363 -8.363 1.00 0.00 N ATOM 477 CA ALA A 77 5.535 -4.476 -9.704 1.00 0.00 C ATOM 478 C ALA A 77 4.124 -3.901 -9.759 1.00 0.00 C ATOM 479 O ALA A 77 3.641 -3.515 -10.825 1.00 0.00 O ATOM 480 CB ALA A 77 5.533 -5.930 -10.154 1.00 0.00 C ATOM 0 H ALA A 77 6.308 -5.256 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 77 6.161 -3.898 -10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.112 -6.000 -11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.555 -6.310 -10.162 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.931 -6.523 -9.465 1.00 0.00 H new ATOM 486 N LEU A 78 3.466 -3.848 -8.606 1.00 0.00 N ATOM 487 CA LEU A 78 2.108 -3.321 -8.524 1.00 0.00 C ATOM 488 C LEU A 78 2.123 -1.821 -8.249 1.00 0.00 C ATOM 489 O LEU A 78 1.105 -1.144 -8.386 1.00 0.00 O ATOM 490 CB LEU A 78 1.325 -4.044 -7.426 1.00 0.00 C ATOM 491 CG LEU A 78 1.167 -5.555 -7.600 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.748 -6.202 -6.289 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.157 -5.863 -8.696 1.00 0.00 C ATOM 0 H LEU A 78 3.851 -4.163 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 78 1.619 -3.492 -9.483 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.819 -3.858 -6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.332 -3.600 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 78 2.131 -5.970 -7.895 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.640 -7.277 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.507 -6.011 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.204 -5.782 -5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.057 -6.943 -8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.810 -5.435 -8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.499 -5.432 -9.637 1.00 0.00 H new ATOM 505 N GLY A 79 3.286 -1.307 -7.861 1.00 0.00 N ATOM 506 CA GLY A 79 3.413 0.111 -7.574 1.00 0.00 C ATOM 507 C GLY A 79 4.125 0.865 -8.679 1.00 0.00 C ATOM 508 O GLY A 79 4.191 2.094 -8.660 1.00 0.00 O ATOM 0 H GLY A 79 4.143 -1.847 -7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.421 0.539 -7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.958 0.242 -6.639 1.00 0.00 H new ATOM 512 N LEU A 80 4.663 0.127 -9.645 1.00 0.00 N ATOM 513 CA LEU A 80 5.376 0.733 -10.764 1.00 0.00 C ATOM 514 C LEU A 80 4.400 1.281 -11.799 1.00 0.00 C ATOM 515 O LEU A 80 4.581 2.370 -12.343 1.00 0.00 O ATOM 516 CB LEU A 80 6.307 -0.291 -11.415 1.00 0.00 C ATOM 517 CG LEU A 80 7.647 -0.520 -10.716 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.276 -1.824 -11.181 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.588 0.649 -10.971 1.00 0.00 C ATOM 0 H LEU A 80 4.619 -0.892 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 80 5.970 1.562 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.782 -1.245 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.504 0.026 -12.439 1.00 0.00 H new ATOM 0 HG LEU A 80 7.468 -0.589 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.229 -1.970 -10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.609 -2.654 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.441 -1.785 -12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.537 0.469 -10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.761 0.750 -12.042 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.141 1.566 -10.587 1.00 0.00 H new ATOM 531 N PRO A 81 3.339 0.510 -12.078 1.00 0.00 N ATOM 532 CA PRO A 81 2.310 0.899 -13.049 1.00 0.00 C ATOM 533 C PRO A 81 1.826 2.329 -12.837 1.00 0.00 C ATOM 534 O PRO A 81 1.281 2.952 -13.748 1.00 0.00 O ATOM 535 CB PRO A 81 1.177 -0.095 -12.783 1.00 0.00 C ATOM 536 CG PRO A 81 1.852 -1.291 -12.205 1.00 0.00 C ATOM 537 CD PRO A 81 3.059 -0.800 -11.468 1.00 0.00 C ATOM 0 HA PRO A 81 2.684 0.874 -14.072 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.442 0.318 -12.092 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.646 -0.345 -13.701 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.181 -1.825 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.138 -1.990 -12.991 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.865 -0.710 -10.399 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.902 -1.482 -11.582 1.00 0.00 H new ATOM 545 N PHE A 82 2.026 2.845 -11.628 1.00 0.00 N ATOM 546 CA PHE A 82 1.608 4.202 -11.296 1.00 0.00 C ATOM 547 C PHE A 82 2.800 5.153 -11.297 1.00 0.00 C ATOM 548 O PHE A 82 2.759 6.218 -11.913 1.00 0.00 O ATOM 549 CB PHE A 82 0.922 4.226 -9.929 1.00 0.00 C ATOM 550 CG PHE A 82 -0.214 3.252 -9.811 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.490 3.599 -10.226 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.007 1.987 -9.283 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.536 2.703 -10.118 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.050 1.087 -9.173 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.316 1.446 -9.592 1.00 0.00 C ATOM 0 H PHE A 82 2.475 2.343 -10.862 1.00 0.00 H new ATOM 0 HA PHE A 82 0.900 4.534 -12.055 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.660 4.006 -9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.549 5.232 -9.736 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.669 4.581 -10.639 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.981 1.701 -8.954 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.526 2.986 -10.445 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.875 0.104 -8.760 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.133 0.744 -9.508 1.00 0.00 H new ATOM 565 N GLY A 83 3.864 4.761 -10.600 1.00 0.00 N ATOM 566 CA GLY A 83 5.053 5.590 -10.533 1.00 0.00 C ATOM 567 C GLY A 83 6.294 4.796 -10.176 1.00 0.00 C ATOM 568 O GLY A 83 6.580 3.767 -10.788 1.00 0.00 O ATOM 0 H GLY A 83 3.923 3.885 -10.081 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.204 6.082 -11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.903 6.376 -9.793 1.00 0.00 H new ATOM 572 N LYS A 84 7.034 5.274 -9.181 1.00 0.00 N ATOM 573 CA LYS A 84 8.251 4.604 -8.742 1.00 0.00 C ATOM 574 C LYS A 84 8.295 4.495 -7.221 1.00 0.00 C ATOM 575 O LYS A 84 8.088 5.481 -6.513 1.00 0.00 O ATOM 576 CB LYS A 84 9.484 5.357 -9.246 1.00 0.00 C ATOM 577 CG LYS A 84 10.786 4.879 -8.626 1.00 0.00 C ATOM 578 CD LYS A 84 11.322 3.649 -9.338 1.00 0.00 C ATOM 579 CE LYS A 84 10.794 2.367 -8.713 1.00 0.00 C ATOM 580 NZ LYS A 84 11.760 1.242 -8.851 1.00 0.00 N ATOM 0 H LYS A 84 6.811 6.124 -8.663 1.00 0.00 H new ATOM 0 HA LYS A 84 8.252 3.598 -9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.547 5.250 -10.329 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.361 6.420 -9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.526 5.678 -8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.626 4.650 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.040 3.685 -10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.411 3.651 -9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.584 2.538 -7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.850 2.095 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.362 0.387 -8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.941 1.062 -9.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.652 1.491 -8.378 1.00 0.00 H new ATOM 594 N VAL A 85 8.566 3.292 -6.725 1.00 0.00 N ATOM 595 CA VAL A 85 8.639 3.056 -5.288 1.00 0.00 C ATOM 596 C VAL A 85 10.014 3.426 -4.741 1.00 0.00 C ATOM 597 O VAL A 85 11.022 2.820 -5.102 1.00 0.00 O ATOM 598 CB VAL A 85 8.341 1.585 -4.945 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.760 1.274 -3.516 1.00 0.00 C ATOM 600 CG2 VAL A 85 6.865 1.278 -5.156 1.00 0.00 C ATOM 0 H VAL A 85 8.739 2.466 -7.297 1.00 0.00 H new ATOM 0 HA VAL A 85 7.883 3.689 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 85 8.921 0.949 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.542 0.230 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.829 1.453 -3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.210 1.916 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.672 0.234 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.264 1.921 -4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.601 1.459 -6.198 1.00 0.00 H new ATOM 610 N THR A 86 10.046 4.425 -3.863 1.00 0.00 N ATOM 611 CA THR A 86 11.296 4.876 -3.265 1.00 0.00 C ATOM 612 C THR A 86 11.513 4.237 -1.899 1.00 0.00 C ATOM 613 O THR A 86 12.640 3.916 -1.525 1.00 0.00 O ATOM 614 CB THR A 86 11.324 6.408 -3.112 1.00 0.00 C ATOM 615 OG1 THR A 86 10.191 6.847 -2.355 1.00 0.00 O ATOM 616 CG2 THR A 86 11.325 7.088 -4.474 1.00 0.00 C ATOM 0 H THR A 86 9.220 4.936 -3.551 1.00 0.00 H new ATOM 0 HA THR A 86 12.097 4.570 -3.938 1.00 0.00 H new ATOM 0 HB THR A 86 12.239 6.681 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.218 7.822 -2.261 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.345 8.170 -4.341 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.205 6.775 -5.036 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.426 6.807 -5.022 1.00 0.00 H new ATOM 624 N ASN A 87 10.426 4.054 -1.156 1.00 0.00 N ATOM 625 CA ASN A 87 10.500 3.452 0.170 1.00 0.00 C ATOM 626 C ASN A 87 9.427 2.380 0.341 1.00 0.00 C ATOM 627 O ASN A 87 8.272 2.577 -0.038 1.00 0.00 O ATOM 628 CB ASN A 87 10.340 4.525 1.249 1.00 0.00 C ATOM 629 CG ASN A 87 11.303 5.680 1.063 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.266 5.583 0.302 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.048 6.782 1.758 1.00 0.00 N ATOM 0 H ASN A 87 9.484 4.314 -1.450 1.00 0.00 H new ATOM 0 HA ASN A 87 11.478 2.983 0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.317 4.902 1.234 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.500 4.077 2.230 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.662 7.592 1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.238 6.819 2.377 1.00 0.00 H new ATOM 638 N ILE A 88 9.817 1.246 0.914 1.00 0.00 N ATOM 639 CA ILE A 88 8.890 0.144 1.136 1.00 0.00 C ATOM 640 C ILE A 88 9.180 -0.561 2.456 1.00 0.00 C ATOM 641 O ILE A 88 10.338 -0.716 2.849 1.00 0.00 O ATOM 642 CB ILE A 88 8.954 -0.885 -0.008 1.00 0.00 C ATOM 643 CG1 ILE A 88 7.993 -2.043 0.265 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.377 -1.399 -0.179 1.00 0.00 C ATOM 645 CD1 ILE A 88 7.951 -3.068 -0.846 1.00 0.00 C ATOM 0 H ILE A 88 10.769 1.067 1.233 1.00 0.00 H new ATOM 0 HA ILE A 88 7.890 0.575 1.170 1.00 0.00 H new ATOM 0 HB ILE A 88 8.651 -0.397 -0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.285 -2.536 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.990 -1.644 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.406 -2.125 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.039 -0.566 -0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.706 -1.875 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.249 -3.860 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.629 -2.589 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.944 -3.495 -0.985 1.00 0.00 H new ATOM 657 N LEU A 89 8.123 -0.987 3.137 1.00 0.00 N ATOM 658 CA LEU A 89 8.264 -1.680 4.414 1.00 0.00 C ATOM 659 C LEU A 89 7.337 -2.889 4.483 1.00 0.00 C ATOM 660 O LEU A 89 6.117 -2.754 4.401 1.00 0.00 O ATOM 661 CB LEU A 89 7.960 -0.724 5.570 1.00 0.00 C ATOM 662 CG LEU A 89 8.230 -1.263 6.975 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.724 -1.448 7.197 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.645 -0.331 8.026 1.00 0.00 C ATOM 0 H LEU A 89 7.159 -0.865 2.827 1.00 0.00 H new ATOM 0 HA LEU A 89 9.293 -2.029 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.550 0.182 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.911 -0.434 5.509 1.00 0.00 H new ATOM 0 HG LEU A 89 7.745 -2.235 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.898 -1.832 8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.116 -2.155 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.230 -0.490 7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.847 -0.731 9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.100 0.655 7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.568 -0.248 7.880 1.00 0.00 H new ATOM 676 N MET A 90 7.926 -4.071 4.638 1.00 0.00 N ATOM 677 CA MET A 90 7.153 -5.305 4.722 1.00 0.00 C ATOM 678 C MET A 90 7.444 -6.042 6.025 1.00 0.00 C ATOM 679 O MET A 90 8.587 -6.414 6.298 1.00 0.00 O ATOM 680 CB MET A 90 7.467 -6.211 3.529 1.00 0.00 C ATOM 681 CG MET A 90 6.813 -7.579 3.618 1.00 0.00 C ATOM 682 SD MET A 90 6.774 -8.434 2.031 1.00 0.00 S ATOM 683 CE MET A 90 5.740 -7.326 1.075 1.00 0.00 C ATOM 0 H MET A 90 8.935 -4.200 4.708 1.00 0.00 H new ATOM 0 HA MET A 90 6.095 -5.043 4.702 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.139 -5.719 2.613 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.547 -6.338 3.453 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.353 -8.189 4.342 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.795 -7.467 3.991 1.00 0.00 H new ATOM 0 HE1 MET A 90 4.960 -7.899 0.573 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.281 -6.593 1.739 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.348 -6.811 0.331 1.00 0.00 H new ATOM 693 N LEU A 91 6.406 -6.248 6.827 1.00 0.00 N ATOM 694 CA LEU A 91 6.550 -6.940 8.103 1.00 0.00 C ATOM 695 C LEU A 91 6.496 -8.453 7.911 1.00 0.00 C ATOM 696 O LEU A 91 5.610 -8.972 7.232 1.00 0.00 O ATOM 697 CB LEU A 91 5.454 -6.497 9.074 1.00 0.00 C ATOM 698 CG LEU A 91 5.483 -5.028 9.494 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.183 -4.643 10.183 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.672 -4.759 10.406 1.00 0.00 C ATOM 0 H LEU A 91 5.455 -5.946 6.617 1.00 0.00 H new ATOM 0 HA LEU A 91 7.522 -6.680 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.486 -6.704 8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.521 -7.112 9.971 1.00 0.00 H new ATOM 0 HG LEU A 91 5.590 -4.416 8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.223 -3.593 10.475 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.349 -4.798 9.499 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.044 -5.261 11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.678 -3.708 10.696 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.595 -5.381 11.298 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.596 -4.995 9.878 1.00 0.00 H new ATOM 712 N LYS A 92 7.446 -9.155 8.518 1.00 0.00 N ATOM 713 CA LYS A 92 7.505 -10.609 8.418 1.00 0.00 C ATOM 714 C LYS A 92 6.379 -11.256 9.217 1.00 0.00 C ATOM 715 O LYS A 92 5.643 -12.095 8.702 1.00 0.00 O ATOM 716 CB LYS A 92 8.859 -11.120 8.916 1.00 0.00 C ATOM 717 CG LYS A 92 9.220 -12.498 8.390 1.00 0.00 C ATOM 718 CD LYS A 92 9.602 -12.452 6.920 1.00 0.00 C ATOM 719 CE LYS A 92 10.353 -13.706 6.500 1.00 0.00 C ATOM 720 NZ LYS A 92 11.733 -13.739 7.058 1.00 0.00 N ATOM 0 H LYS A 92 8.186 -8.741 9.085 1.00 0.00 H new ATOM 0 HA LYS A 92 7.384 -10.882 7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.635 -10.413 8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.849 -11.147 10.006 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.049 -12.904 8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.375 -13.173 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.703 -12.344 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.221 -11.575 6.731 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.805 -14.587 6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.400 -13.754 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.293 -14.459 6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.179 -12.807 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.693 -13.974 8.070 1.00 0.00 H new ATOM 734 N GLY A 93 6.251 -10.857 10.479 1.00 0.00 N ATOM 735 CA GLY A 93 5.211 -11.408 11.328 1.00 0.00 C ATOM 736 C GLY A 93 3.824 -11.205 10.753 1.00 0.00 C ATOM 737 O GLY A 93 3.355 -12.006 9.944 1.00 0.00 O ATOM 0 H GLY A 93 6.848 -10.163 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.389 -12.474 11.470 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.265 -10.942 12.312 1.00 0.00 H new ATOM 741 N LYS A 94 3.164 -10.130 11.171 1.00 0.00 N ATOM 742 CA LYS A 94 1.821 -9.822 10.693 1.00 0.00 C ATOM 743 C LYS A 94 1.810 -9.646 9.178 1.00 0.00 C ATOM 744 O LYS A 94 2.847 -9.395 8.565 1.00 0.00 O ATOM 745 CB LYS A 94 1.295 -8.553 11.368 1.00 0.00 C ATOM 746 CG LYS A 94 1.097 -8.699 12.867 1.00 0.00 C ATOM 747 CD LYS A 94 -0.125 -9.545 13.188 1.00 0.00 C ATOM 748 CE LYS A 94 0.042 -10.287 14.505 1.00 0.00 C ATOM 749 NZ LYS A 94 0.068 -9.357 15.667 1.00 0.00 N ATOM 0 H LYS A 94 3.538 -9.457 11.840 1.00 0.00 H new ATOM 0 HA LYS A 94 1.171 -10.659 10.949 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.992 -7.736 11.180 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.346 -8.275 10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.983 -9.155 13.309 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.987 -7.713 13.318 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.008 -8.907 13.238 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.294 -10.262 12.384 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.775 -10.998 14.627 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.966 -10.865 14.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.183 -9.902 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.863 -8.695 15.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.824 -8.824 15.705 1.00 0.00 H new ATOM 763 N ASN A 95 0.630 -9.777 8.580 1.00 0.00 N ATOM 764 CA ASN A 95 0.485 -9.632 7.136 1.00 0.00 C ATOM 765 C ASN A 95 0.196 -8.181 6.762 1.00 0.00 C ATOM 766 O ASN A 95 -0.912 -7.847 6.343 1.00 0.00 O ATOM 767 CB ASN A 95 -0.637 -10.537 6.622 1.00 0.00 C ATOM 768 CG ASN A 95 -0.348 -12.006 6.859 1.00 0.00 C ATOM 769 OD1 ASN A 95 0.577 -12.358 7.591 1.00 0.00 O ATOM 770 ND2 ASN A 95 -1.142 -12.872 6.240 1.00 0.00 N ATOM 0 H ASN A 95 -0.239 -9.983 9.073 1.00 0.00 H new ATOM 0 HA ASN A 95 1.424 -9.929 6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.571 -10.269 7.115 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.779 -10.365 5.555 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.997 -13.874 6.362 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.897 -12.535 5.642 1.00 0.00 H new ATOM 777 N GLN A 96 1.200 -7.324 6.917 1.00 0.00 N ATOM 778 CA GLN A 96 1.053 -5.909 6.596 1.00 0.00 C ATOM 779 C GLN A 96 2.299 -5.378 5.895 1.00 0.00 C ATOM 780 O GLN A 96 3.384 -5.943 6.025 1.00 0.00 O ATOM 781 CB GLN A 96 0.783 -5.101 7.866 1.00 0.00 C ATOM 782 CG GLN A 96 -0.546 -5.433 8.526 1.00 0.00 C ATOM 783 CD GLN A 96 -0.514 -5.241 10.030 1.00 0.00 C ATOM 784 OE1 GLN A 96 -0.560 -6.208 10.791 1.00 0.00 O ATOM 785 NE2 GLN A 96 -0.433 -3.989 10.467 1.00 0.00 N ATOM 0 H GLN A 96 2.124 -7.585 7.263 1.00 0.00 H new ATOM 0 HA GLN A 96 0.205 -5.802 5.920 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.588 -5.280 8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 96 0.803 -4.039 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.327 -4.803 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.811 -6.466 8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.397 -3.218 9.801 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.407 -3.799 11.469 1.00 0.00 H new ATOM 794 N ALA A 97 2.135 -4.288 5.153 1.00 0.00 N ATOM 795 CA ALA A 97 3.247 -3.679 4.434 1.00 0.00 C ATOM 796 C ALA A 97 2.892 -2.273 3.962 1.00 0.00 C ATOM 797 O ALA A 97 1.775 -2.023 3.510 1.00 0.00 O ATOM 798 CB ALA A 97 3.651 -4.548 3.252 1.00 0.00 C ATOM 0 H ALA A 97 1.243 -3.809 5.034 1.00 0.00 H new ATOM 0 HA ALA A 97 4.091 -3.602 5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.482 -4.081 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.955 -5.531 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.805 -4.655 2.573 1.00 0.00 H new ATOM 804 N PHE A 98 3.850 -1.358 4.072 1.00 0.00 N ATOM 805 CA PHE A 98 3.637 0.024 3.659 1.00 0.00 C ATOM 806 C PHE A 98 4.509 0.372 2.456 1.00 0.00 C ATOM 807 O PHE A 98 5.723 0.171 2.476 1.00 0.00 O ATOM 808 CB PHE A 98 3.941 0.977 4.817 1.00 0.00 C ATOM 809 CG PHE A 98 3.214 0.632 6.085 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.675 -0.383 6.908 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.072 1.324 6.454 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.007 -0.702 8.075 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.400 1.008 7.621 1.00 0.00 C ATOM 814 CZ PHE A 98 1.870 -0.006 8.433 1.00 0.00 C ATOM 0 H PHE A 98 4.781 -1.549 4.443 1.00 0.00 H new ATOM 0 HA PHE A 98 2.591 0.135 3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.014 0.971 5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.676 1.992 4.521 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.565 -0.930 6.635 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.702 2.119 5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.375 -1.496 8.707 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.509 1.553 7.897 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.349 -0.254 9.346 1.00 0.00 H new ATOM 824 N LEU A 99 3.880 0.895 1.409 1.00 0.00 N ATOM 825 CA LEU A 99 4.596 1.271 0.195 1.00 0.00 C ATOM 826 C LEU A 99 4.652 2.788 0.043 1.00 0.00 C ATOM 827 O LEU A 99 3.792 3.503 0.556 1.00 0.00 O ATOM 828 CB LEU A 99 3.926 0.649 -1.030 1.00 0.00 C ATOM 829 CG LEU A 99 4.782 0.568 -2.294 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.830 -0.526 -2.161 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.907 0.324 -3.516 1.00 0.00 C ATOM 0 H LEU A 99 2.875 1.068 1.376 1.00 0.00 H new ATOM 0 HA LEU A 99 5.616 0.894 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.602 -0.359 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.028 1.223 -1.259 1.00 0.00 H new ATOM 0 HG LEU A 99 5.295 1.521 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.429 -0.568 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.476 -0.309 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.337 -1.486 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.533 0.269 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.366 -0.614 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.195 1.142 -3.623 1.00 0.00 H new ATOM 843 N GLU A 100 5.668 3.270 -0.665 1.00 0.00 N ATOM 844 CA GLU A 100 5.833 4.702 -0.885 1.00 0.00 C ATOM 845 C GLU A 100 6.330 4.981 -2.300 1.00 0.00 C ATOM 846 O GLU A 100 7.349 4.440 -2.731 1.00 0.00 O ATOM 847 CB GLU A 100 6.812 5.288 0.135 1.00 0.00 C ATOM 848 CG GLU A 100 6.834 6.806 0.156 1.00 0.00 C ATOM 849 CD GLU A 100 7.685 7.363 1.282 1.00 0.00 C ATOM 850 OE1 GLU A 100 7.829 6.674 2.313 1.00 0.00 O ATOM 851 OE2 GLU A 100 8.205 8.488 1.130 1.00 0.00 O ATOM 0 H GLU A 100 6.389 2.691 -1.096 1.00 0.00 H new ATOM 0 HA GLU A 100 4.860 5.177 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.550 4.923 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.815 4.922 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.214 7.173 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.815 7.179 0.258 1.00 0.00 H new ATOM 858 N LEU A 101 5.603 5.829 -3.019 1.00 0.00 N ATOM 859 CA LEU A 101 5.968 6.180 -4.387 1.00 0.00 C ATOM 860 C LEU A 101 6.713 7.511 -4.427 1.00 0.00 C ATOM 861 O LEU A 101 6.709 8.265 -3.454 1.00 0.00 O ATOM 862 CB LEU A 101 4.719 6.256 -5.266 1.00 0.00 C ATOM 863 CG LEU A 101 4.010 4.930 -5.542 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.166 4.517 -4.345 1.00 0.00 C ATOM 865 CD2 LEU A 101 3.150 5.034 -6.792 1.00 0.00 C ATOM 0 H LEU A 101 4.758 6.286 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 101 6.628 5.403 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.008 6.934 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.998 6.701 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 101 4.767 4.164 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.669 3.571 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.807 4.400 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.417 5.284 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.653 4.081 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.400 5.813 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.779 5.283 -7.647 1.00 0.00 H new ATOM 877 N ALA A 102 7.350 7.793 -5.559 1.00 0.00 N ATOM 878 CA ALA A 102 8.096 9.034 -5.727 1.00 0.00 C ATOM 879 C ALA A 102 7.270 10.236 -5.279 1.00 0.00 C ATOM 880 O ALA A 102 7.708 11.027 -4.443 1.00 0.00 O ATOM 881 CB ALA A 102 8.528 9.198 -7.177 1.00 0.00 C ATOM 0 H ALA A 102 7.364 7.179 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 102 8.985 8.983 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.084 10.129 -7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.163 8.360 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.647 9.223 -7.818 1.00 0.00 H new ATOM 887 N THR A 103 6.074 10.368 -5.843 1.00 0.00 N ATOM 888 CA THR A 103 5.187 11.474 -5.504 1.00 0.00 C ATOM 889 C THR A 103 3.906 10.971 -4.848 1.00 0.00 C ATOM 890 O THR A 103 3.625 9.773 -4.852 1.00 0.00 O ATOM 891 CB THR A 103 4.821 12.303 -6.750 1.00 0.00 C ATOM 892 OG1 THR A 103 4.171 11.471 -7.718 1.00 0.00 O ATOM 893 CG2 THR A 103 6.062 12.931 -7.364 1.00 0.00 C ATOM 0 H THR A 103 5.697 9.723 -6.537 1.00 0.00 H new ATOM 0 HA THR A 103 5.727 12.108 -4.801 1.00 0.00 H new ATOM 0 HB THR A 103 4.143 13.100 -6.444 1.00 0.00 H new ATOM 0 HG1 THR A 103 3.940 12.005 -8.506 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.779 13.511 -8.242 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.538 13.586 -6.634 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.760 12.147 -7.657 1.00 0.00 H new ATOM 901 N GLU A 104 3.133 11.894 -4.285 1.00 0.00 N ATOM 902 CA GLU A 104 1.881 11.542 -3.625 1.00 0.00 C ATOM 903 C GLU A 104 0.786 11.259 -4.651 1.00 0.00 C ATOM 904 O GLU A 104 0.060 10.272 -4.540 1.00 0.00 O ATOM 905 CB GLU A 104 1.438 12.669 -2.689 1.00 0.00 C ATOM 906 CG GLU A 104 0.837 13.861 -3.413 1.00 0.00 C ATOM 907 CD GLU A 104 0.619 15.050 -2.498 1.00 0.00 C ATOM 908 OE1 GLU A 104 -0.327 15.006 -1.684 1.00 0.00 O ATOM 909 OE2 GLU A 104 1.393 16.025 -2.595 1.00 0.00 O ATOM 0 H GLU A 104 3.351 12.890 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 104 2.050 10.638 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.706 12.277 -1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.296 13.004 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.494 14.153 -4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.115 13.570 -3.857 1.00 0.00 H new ATOM 916 N GLU A 105 0.675 12.132 -5.646 1.00 0.00 N ATOM 917 CA GLU A 105 -0.331 11.977 -6.690 1.00 0.00 C ATOM 918 C GLU A 105 -0.496 10.509 -7.071 1.00 0.00 C ATOM 919 O GLU A 105 -1.605 9.976 -7.066 1.00 0.00 O ATOM 920 CB GLU A 105 0.051 12.796 -7.925 1.00 0.00 C ATOM 921 CG GLU A 105 -1.139 13.208 -8.774 1.00 0.00 C ATOM 922 CD GLU A 105 -0.736 14.018 -9.991 1.00 0.00 C ATOM 923 OE1 GLU A 105 0.069 14.960 -9.835 1.00 0.00 O ATOM 924 OE2 GLU A 105 -1.224 13.711 -11.097 1.00 0.00 O ATOM 0 H GLU A 105 1.269 12.954 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.281 12.343 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.586 13.690 -7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.740 12.214 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.676 12.316 -9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.829 13.792 -8.166 1.00 0.00 H new ATOM 931 N ALA A 106 0.616 9.861 -7.403 1.00 0.00 N ATOM 932 CA ALA A 106 0.595 8.454 -7.785 1.00 0.00 C ATOM 933 C ALA A 106 -0.126 7.611 -6.738 1.00 0.00 C ATOM 934 O ALA A 106 -0.871 6.691 -7.075 1.00 0.00 O ATOM 935 CB ALA A 106 2.013 7.943 -7.993 1.00 0.00 C ATOM 0 H ALA A 106 1.542 10.288 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 106 0.047 8.366 -8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.983 6.891 -8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.495 8.519 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.578 8.052 -7.068 1.00 0.00 H new ATOM 941 N ALA A 107 0.102 7.930 -5.469 1.00 0.00 N ATOM 942 CA ALA A 107 -0.527 7.202 -4.374 1.00 0.00 C ATOM 943 C ALA A 107 -2.045 7.342 -4.421 1.00 0.00 C ATOM 944 O ALA A 107 -2.770 6.348 -4.388 1.00 0.00 O ATOM 945 CB ALA A 107 0.009 7.694 -3.037 1.00 0.00 C ATOM 0 H ALA A 107 0.718 8.688 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.283 6.146 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.469 7.142 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.087 7.536 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.206 8.757 -2.928 1.00 0.00 H new ATOM 951 N ILE A 108 -2.518 8.581 -4.499 1.00 0.00 N ATOM 952 CA ILE A 108 -3.949 8.850 -4.551 1.00 0.00 C ATOM 953 C ILE A 108 -4.607 8.102 -5.705 1.00 0.00 C ATOM 954 O ILE A 108 -5.529 7.310 -5.502 1.00 0.00 O ATOM 955 CB ILE A 108 -4.234 10.356 -4.703 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.570 11.139 -3.568 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.734 10.612 -4.724 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.483 12.626 -3.831 1.00 0.00 C ATOM 0 H ILE A 108 -1.931 9.415 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.370 8.502 -3.608 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.814 10.697 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.129 10.973 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.566 10.747 -3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.919 11.681 -4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.182 10.080 -5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.176 10.259 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.002 13.117 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.899 12.802 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.486 13.031 -3.963 1.00 0.00 H new ATOM 970 N THR A 109 -4.127 8.355 -6.919 1.00 0.00 N ATOM 971 CA THR A 109 -4.667 7.705 -8.106 1.00 0.00 C ATOM 972 C THR A 109 -4.592 6.188 -7.984 1.00 0.00 C ATOM 973 O THR A 109 -5.489 5.475 -8.435 1.00 0.00 O ATOM 974 CB THR A 109 -3.915 8.143 -9.378 1.00 0.00 C ATOM 975 OG1 THR A 109 -4.012 9.563 -9.538 1.00 0.00 O ATOM 976 CG2 THR A 109 -4.482 7.449 -10.607 1.00 0.00 C ATOM 0 H THR A 109 -3.364 9.006 -7.105 1.00 0.00 H new ATOM 0 HA THR A 109 -5.710 8.010 -8.186 1.00 0.00 H new ATOM 0 HB THR A 109 -2.868 7.860 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.531 9.835 -10.347 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.936 7.774 -11.493 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.382 6.370 -10.494 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.536 7.706 -10.716 1.00 0.00 H new ATOM 984 N MET A 110 -3.519 5.700 -7.371 1.00 0.00 N ATOM 985 CA MET A 110 -3.329 4.265 -7.188 1.00 0.00 C ATOM 986 C MET A 110 -4.517 3.649 -6.454 1.00 0.00 C ATOM 987 O MET A 110 -5.156 2.724 -6.955 1.00 0.00 O ATOM 988 CB MET A 110 -2.040 3.994 -6.411 1.00 0.00 C ATOM 989 CG MET A 110 -1.897 2.552 -5.954 1.00 0.00 C ATOM 990 SD MET A 110 -0.348 2.249 -5.083 1.00 0.00 S ATOM 991 CE MET A 110 -0.304 0.458 -5.082 1.00 0.00 C ATOM 0 H MET A 110 -2.768 6.277 -6.992 1.00 0.00 H new ATOM 0 HA MET A 110 -3.254 3.805 -8.174 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.187 4.254 -7.037 1.00 0.00 H new ATOM 0 HB3 MET A 110 -2.007 4.648 -5.539 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.732 2.297 -5.301 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.957 1.893 -6.820 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.599 0.117 -4.576 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.180 0.073 -4.560 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.305 0.093 -6.109 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.807 4.169 -5.266 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.918 3.670 -4.464 1.00 0.00 C ATOM 1003 C VAL A 111 -7.235 3.772 -5.226 1.00 0.00 C ATOM 1004 O VAL A 111 -8.057 2.857 -5.192 1.00 0.00 O ATOM 1005 CB VAL A 111 -6.044 4.442 -3.138 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.226 3.927 -2.330 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.756 4.337 -2.337 1.00 0.00 C ATOM 0 H VAL A 111 -4.288 4.936 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.707 2.623 -4.247 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.220 5.493 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.299 4.485 -1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.144 4.058 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.083 2.869 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.863 4.888 -1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.548 3.290 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.933 4.758 -2.915 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.428 4.893 -5.915 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.646 5.115 -6.685 1.00 0.00 C ATOM 1019 C ASN A 112 -8.849 4.008 -7.715 1.00 0.00 C ATOM 1020 O ASN A 112 -9.873 3.326 -7.714 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.589 6.474 -7.387 1.00 0.00 C ATOM 1022 CG ASN A 112 -8.230 7.601 -6.437 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -7.354 8.416 -6.725 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.908 7.651 -5.296 1.00 0.00 N ATOM 0 H ASN A 112 -6.757 5.660 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.489 5.104 -5.994 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.855 6.434 -8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.555 6.683 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.710 8.386 -4.617 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.626 6.954 -5.099 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.865 3.835 -8.590 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.935 2.811 -9.627 1.00 0.00 C ATOM 1033 C TYR A 113 -8.425 1.485 -9.050 1.00 0.00 C ATOM 1034 O TYR A 113 -9.162 0.746 -9.702 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.565 2.621 -10.279 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.461 1.364 -11.114 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.821 1.366 -12.456 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -6.004 0.175 -10.560 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.728 0.220 -13.222 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.906 -0.975 -11.319 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.271 -0.948 -12.650 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.177 -2.091 -13.408 1.00 0.00 O ATOM 0 H TYR A 113 -7.009 4.390 -8.602 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.646 3.143 -10.383 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.349 3.484 -10.908 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.802 2.595 -9.501 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.180 2.279 -12.908 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.720 0.149 -9.518 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.012 0.239 -14.264 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.546 -1.890 -10.873 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.837 -2.824 -12.854 1.00 0.00 H new ATOM 1052 N TYR A 114 -8.009 1.192 -7.822 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.403 -0.044 -7.157 1.00 0.00 C ATOM 1054 C TYR A 114 -9.816 0.067 -6.593 1.00 0.00 C ATOM 1055 O TYR A 114 -10.551 -0.919 -6.532 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.419 -0.380 -6.035 1.00 0.00 C ATOM 1057 CG TYR A 114 -6.081 -0.879 -6.533 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -6.003 -1.899 -7.473 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.895 -0.330 -6.063 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.784 -2.359 -7.930 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.670 -0.782 -6.515 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.619 -1.797 -7.448 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.402 -2.251 -7.901 1.00 0.00 O ATOM 0 H TYR A 114 -7.400 1.794 -7.268 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.388 -0.845 -7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.261 0.508 -5.423 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.862 -1.138 -5.389 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.912 -2.340 -7.853 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.931 0.464 -5.332 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.742 -3.154 -8.660 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.757 -0.343 -6.140 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.682 -1.750 -7.463 1.00 0.00 H new ATOM 1073 N SER A 115 -10.188 1.275 -6.183 1.00 0.00 N ATOM 1074 CA SER A 115 -11.512 1.516 -5.621 1.00 0.00 C ATOM 1075 C SER A 115 -12.587 0.804 -6.436 1.00 0.00 C ATOM 1076 O SER A 115 -13.596 0.354 -5.895 1.00 0.00 O ATOM 1077 CB SER A 115 -11.803 3.017 -5.571 1.00 0.00 C ATOM 1078 OG SER A 115 -13.006 3.281 -4.870 1.00 0.00 O ATOM 0 H SER A 115 -9.592 2.102 -6.229 1.00 0.00 H new ATOM 0 HA SER A 115 -11.527 1.117 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.975 3.535 -5.087 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.876 3.410 -6.585 1.00 0.00 H new ATOM 0 HG SER A 115 -13.168 4.247 -4.851 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.363 0.708 -7.743 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.310 0.050 -8.635 1.00 0.00 C ATOM 1086 C ALA A 116 -12.844 -1.359 -8.986 1.00 0.00 C ATOM 1087 O ALA A 116 -13.644 -2.293 -9.038 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.505 0.874 -9.897 1.00 0.00 C ATOM 0 H ALA A 116 -11.534 1.078 -8.207 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.265 -0.030 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.214 0.371 -10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.890 1.859 -9.633 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.550 0.984 -10.411 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.545 -1.505 -9.230 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.973 -2.800 -9.577 1.00 0.00 C ATOM 1096 C VAL A 117 -10.365 -3.478 -8.354 1.00 0.00 C ATOM 1097 O VAL A 117 -9.616 -2.861 -7.597 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.891 -2.663 -10.665 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.258 -4.013 -10.963 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.480 -2.051 -11.927 1.00 0.00 C ATOM 0 H VAL A 117 -10.869 -0.742 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.788 -3.413 -9.961 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.111 -1.997 -10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.496 -3.896 -11.734 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.799 -4.408 -10.057 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.024 -4.705 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.702 -1.961 -12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.280 -2.689 -12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.880 -1.063 -11.700 1.00 0.00 H new ATOM 1110 N THR A 118 -10.694 -4.753 -8.168 1.00 0.00 N ATOM 1111 CA THR A 118 -10.181 -5.516 -7.037 1.00 0.00 C ATOM 1112 C THR A 118 -9.082 -6.478 -7.474 1.00 0.00 C ATOM 1113 O THR A 118 -9.339 -7.517 -8.082 1.00 0.00 O ATOM 1114 CB THR A 118 -11.301 -6.316 -6.344 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.385 -5.444 -6.003 1.00 0.00 O ATOM 1116 CG2 THR A 118 -10.780 -7.002 -5.091 1.00 0.00 C ATOM 0 H THR A 118 -11.313 -5.278 -8.786 1.00 0.00 H new ATOM 0 HA THR A 118 -9.769 -4.795 -6.331 1.00 0.00 H new ATOM 0 HB THR A 118 -11.654 -7.081 -7.036 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.094 -5.959 -5.565 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.588 -7.560 -4.619 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.975 -7.686 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.403 -6.252 -4.396 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.827 -6.126 -7.160 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.663 -6.945 -7.511 1.00 0.00 C ATOM 1126 C PRO A 119 -6.543 -8.187 -6.634 1.00 0.00 C ATOM 1127 O PRO A 119 -7.215 -8.302 -5.608 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.481 -6.004 -7.271 1.00 0.00 C ATOM 1129 CG PRO A 119 -5.957 -5.056 -6.226 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.446 -4.901 -6.438 1.00 0.00 C ATOM 0 HA PRO A 119 -6.723 -7.323 -8.532 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.600 -6.552 -6.936 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.202 -5.479 -8.184 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.744 -5.439 -5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.450 -4.095 -6.313 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.978 -4.813 -5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.677 -4.007 -7.017 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.682 -9.114 -7.042 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.473 -10.346 -6.291 1.00 0.00 C ATOM 1140 C HIS A 120 -4.094 -10.933 -6.583 1.00 0.00 C ATOM 1141 O HIS A 120 -3.665 -10.992 -7.736 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.558 -11.368 -6.633 1.00 0.00 C ATOM 1143 CG HIS A 120 -7.934 -10.781 -6.693 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -8.802 -10.789 -5.622 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -8.592 -10.166 -7.704 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -9.935 -10.204 -5.972 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -9.832 -9.817 -7.231 1.00 0.00 N ATOM 0 H HIS A 120 -5.118 -9.035 -7.888 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.530 -10.109 -5.229 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.325 -11.826 -7.594 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.543 -12.164 -5.889 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.212 -9.984 -8.698 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.798 -10.066 -5.337 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.557 -9.337 -7.765 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.407 -11.366 -5.533 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.076 -11.947 -5.676 1.00 0.00 C ATOM 1157 C LEU A 121 -2.089 -13.430 -5.319 1.00 0.00 C ATOM 1158 O LEU A 121 -2.671 -13.831 -4.311 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.076 -11.206 -4.787 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.545 -9.881 -5.335 1.00 0.00 C ATOM 1161 CD1 LEU A 121 0.061 -9.046 -4.217 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.480 -10.130 -6.432 1.00 0.00 C ATOM 0 H LEU A 121 -3.749 -11.326 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.772 -11.845 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.549 -11.014 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.228 -11.865 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.380 -9.327 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.434 -8.107 -4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.700 -8.838 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.884 -9.594 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.847 -9.176 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.313 -10.705 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.015 -10.688 -7.245 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.442 -14.240 -6.151 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.379 -15.678 -5.924 1.00 0.00 C ATOM 1176 C ARG A 122 -2.749 -16.229 -5.541 1.00 0.00 C ATOM 1177 O ARG A 122 -2.868 -17.049 -4.631 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.364 -15.997 -4.824 1.00 0.00 C ATOM 1179 CG ARG A 122 0.994 -15.352 -5.043 1.00 0.00 C ATOM 1180 CD ARG A 122 2.068 -16.010 -4.191 1.00 0.00 C ATOM 1181 NE ARG A 122 2.331 -17.385 -4.607 1.00 0.00 N ATOM 1182 CZ ARG A 122 3.189 -18.189 -3.989 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.863 -17.757 -2.932 1.00 0.00 N ATOM 1184 NH2 ARG A 122 3.373 -19.428 -4.427 1.00 0.00 N ATOM 0 H ARG A 122 -0.954 -13.924 -6.989 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.062 -16.154 -6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.764 -15.666 -3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.237 -17.078 -4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.267 -15.426 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.937 -14.290 -4.802 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.988 -15.429 -4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.758 -16.000 -3.146 1.00 0.00 H new ATOM 0 HE ARG A 122 1.828 -17.748 -5.417 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.723 -16.806 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.521 -18.376 -2.459 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.855 -19.764 -5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.032 -20.044 -3.952 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.782 -15.772 -6.241 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.145 -16.218 -5.975 1.00 0.00 C ATOM 1200 C ASN A 123 -5.546 -15.910 -4.535 1.00 0.00 C ATOM 1201 O ASN A 123 -6.106 -16.758 -3.842 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.273 -17.719 -6.242 1.00 0.00 C ATOM 1203 CG ASN A 123 -5.642 -18.021 -7.681 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -5.423 -17.203 -8.574 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -6.204 -19.202 -7.912 1.00 0.00 N ATOM 0 H ASN A 123 -3.701 -15.092 -6.997 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.815 -15.678 -6.644 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.330 -18.210 -6.001 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -6.030 -18.140 -5.580 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -6.473 -19.462 -8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.367 -19.849 -7.140 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.255 -14.690 -4.095 1.00 0.00 N ATOM 1213 CA GLN A 124 -5.586 -14.269 -2.738 1.00 0.00 C ATOM 1214 C GLN A 124 -5.736 -12.753 -2.659 1.00 0.00 C ATOM 1215 O GLN A 124 -4.757 -12.007 -2.677 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.508 -14.740 -1.760 1.00 0.00 C ATOM 1217 CG GLN A 124 -4.533 -16.237 -1.501 1.00 0.00 C ATOM 1218 CD GLN A 124 -3.437 -16.684 -0.553 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -2.490 -17.361 -0.956 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -3.560 -16.307 0.714 1.00 0.00 N ATOM 0 H GLN A 124 -4.791 -13.976 -4.657 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.538 -14.723 -2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -3.529 -14.464 -2.151 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -4.633 -14.214 -0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.502 -16.514 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.428 -16.767 -2.447 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -4.361 -15.746 1.004 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.853 -16.578 1.398 1.00 0.00 H new ATOM 1229 N PRO A 125 -6.990 -12.286 -2.569 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.297 -10.856 -2.485 1.00 0.00 C ATOM 1231 C PRO A 125 -6.349 -10.113 -1.550 1.00 0.00 C ATOM 1232 O PRO A 125 -5.807 -10.695 -0.610 1.00 0.00 O ATOM 1233 CB PRO A 125 -8.723 -10.832 -1.930 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.327 -12.116 -2.380 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.204 -13.119 -2.542 1.00 0.00 C ATOM 0 HA PRO A 125 -7.191 -10.359 -3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.723 -10.754 -0.843 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.282 -9.977 -2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.056 -12.472 -1.652 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.858 -11.980 -3.322 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.182 -13.831 -1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.313 -13.697 -3.460 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.152 -8.826 -1.815 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.270 -8.004 -0.996 1.00 0.00 C ATOM 1245 C ILE A 126 -5.998 -6.772 -0.468 1.00 0.00 C ATOM 1246 O ILE A 126 -7.012 -6.351 -1.026 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.027 -7.552 -1.785 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.445 -6.814 -3.057 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.151 -8.749 -2.123 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.284 -6.213 -3.817 1.00 0.00 C ATOM 0 H ILE A 126 -6.591 -8.330 -2.590 1.00 0.00 H new ATOM 0 HA ILE A 126 -4.953 -8.623 -0.157 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.449 -6.867 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.977 -7.506 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.145 -6.021 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.276 -8.414 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.830 -9.236 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.718 -9.456 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.656 -5.706 -4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.765 -5.496 -3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.594 -7.003 -4.112 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.475 -6.198 0.609 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.075 -5.015 1.213 1.00 0.00 C ATOM 1264 C TYR A 127 -5.225 -3.777 0.948 1.00 0.00 C ATOM 1265 O TYR A 127 -4.004 -3.803 1.107 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.247 -5.216 2.720 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.262 -6.279 3.076 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.969 -6.952 2.087 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.513 -6.610 4.402 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -8.897 -7.923 2.409 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.438 -7.582 4.733 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.127 -8.234 3.733 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.051 -9.202 4.058 1.00 0.00 O ATOM 0 H TYR A 127 -4.636 -6.533 1.082 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.055 -4.865 0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.284 -5.484 3.155 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.549 -4.271 3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.790 -6.712 1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.976 -6.099 5.187 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.439 -8.436 1.629 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.620 -7.829 5.769 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.092 -9.301 5.032 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.878 -2.692 0.543 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.184 -1.444 0.257 1.00 0.00 C ATOM 1285 C ILE A 128 -5.907 -0.256 0.883 1.00 0.00 C ATOM 1286 O ILE A 128 -7.070 0.006 0.575 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.049 -1.208 -1.259 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.367 -2.406 -1.925 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.270 0.070 -1.529 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.509 -2.421 -3.431 1.00 0.00 C ATOM 0 H ILE A 128 -6.888 -2.653 0.406 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.189 -1.531 0.692 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.046 -1.099 -1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.308 -2.400 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.788 -3.326 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.183 0.223 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.793 0.916 -1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.275 -0.012 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.002 -3.297 -3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.566 -2.458 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.062 -1.518 -3.848 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.211 0.458 1.761 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.789 1.619 2.429 1.00 0.00 C ATOM 1304 C GLN A 129 -4.726 2.682 2.687 1.00 0.00 C ATOM 1305 O GLN A 129 -3.532 2.383 2.732 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.441 1.203 3.748 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.248 -0.081 3.649 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.340 -0.166 4.697 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -8.081 -0.501 5.853 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -9.571 0.137 4.299 1.00 0.00 N ATOM 0 H GLN A 129 -4.248 0.254 2.027 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.550 2.043 1.774 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -5.665 1.078 4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.093 2.007 4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.695 -0.149 2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.579 -0.935 3.756 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.741 0.410 3.331 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.346 0.097 4.961 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.167 3.924 2.855 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.253 5.032 3.106 1.00 0.00 C ATOM 1321 C TYR A 130 -3.507 4.836 4.424 1.00 0.00 C ATOM 1322 O TYR A 130 -4.112 4.534 5.453 1.00 0.00 O ATOM 1323 CB TYR A 130 -5.019 6.356 3.134 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.329 6.904 1.759 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.943 6.113 0.796 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -5.009 8.214 1.424 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -6.227 6.609 -0.461 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -5.291 8.720 0.169 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.899 7.914 -0.769 1.00 0.00 C ATOM 1330 OH TYR A 130 -6.182 8.413 -2.020 1.00 0.00 O ATOM 0 H TYR A 130 -6.152 4.189 2.822 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.524 5.058 2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.952 6.215 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.436 7.092 3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.203 5.092 1.035 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.532 8.848 2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.703 5.980 -1.199 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.036 9.741 -0.075 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.787 9.180 -1.937 1.00 0.00 H new ATOM 1340 N SER A 131 -2.191 5.011 4.381 1.00 0.00 N ATOM 1341 CA SER A 131 -1.361 4.850 5.570 1.00 0.00 C ATOM 1342 C SER A 131 -1.857 5.743 6.703 1.00 0.00 C ATOM 1343 O SER A 131 -2.815 6.496 6.541 1.00 0.00 O ATOM 1344 CB SER A 131 0.098 5.181 5.247 1.00 0.00 C ATOM 1345 OG SER A 131 0.284 6.578 5.099 1.00 0.00 O ATOM 0 H SER A 131 -1.676 5.264 3.537 1.00 0.00 H new ATOM 0 HA SER A 131 -1.428 3.811 5.893 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.743 4.807 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.395 4.672 4.330 1.00 0.00 H new ATOM 0 HG SER A 131 0.356 6.799 4.147 1.00 0.00 H new ATOM 1351 N ASN A 132 -1.195 5.651 7.853 1.00 0.00 N ATOM 1352 CA ASN A 132 -1.568 6.449 9.015 1.00 0.00 C ATOM 1353 C ASN A 132 -0.599 7.611 9.212 1.00 0.00 C ATOM 1354 O ASN A 132 0.393 7.733 8.493 1.00 0.00 O ATOM 1355 CB ASN A 132 -1.598 5.576 10.272 1.00 0.00 C ATOM 1356 CG ASN A 132 -2.336 6.237 11.418 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -3.539 6.491 11.334 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -1.619 6.521 12.500 1.00 0.00 N ATOM 0 H ASN A 132 -0.398 5.032 8.004 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.564 6.856 8.840 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.074 4.624 10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.577 5.354 10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.063 6.967 13.303 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.625 6.293 12.527 1.00 0.00 H new ATOM 1365 N HIS A 133 -0.892 8.460 10.191 1.00 0.00 N ATOM 1366 CA HIS A 133 -0.046 9.612 10.484 1.00 0.00 C ATOM 1367 C HIS A 133 1.421 9.200 10.567 1.00 0.00 C ATOM 1368 O HIS A 133 2.315 9.979 10.235 1.00 0.00 O ATOM 1369 CB HIS A 133 -0.478 10.269 11.795 1.00 0.00 C ATOM 1370 CG HIS A 133 -1.843 10.884 11.736 1.00 0.00 C ATOM 1371 ND1 HIS A 133 -2.050 12.244 11.643 1.00 0.00 N ATOM 1372 CD2 HIS A 133 -3.071 10.318 11.755 1.00 0.00 C ATOM 1373 CE1 HIS A 133 -3.348 12.488 11.608 1.00 0.00 C ATOM 1374 NE2 HIS A 133 -3.990 11.335 11.675 1.00 0.00 N ATOM 0 H HIS A 133 -1.709 8.372 10.795 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.159 10.331 9.672 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.459 9.523 12.589 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.247 11.038 12.062 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.288 9.262 11.821 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.806 13.463 11.537 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -5.003 11.219 11.668 1.00 0.00 H new ATOM 1382 N LYS A 134 1.662 7.971 11.011 1.00 0.00 N ATOM 1383 CA LYS A 134 3.020 7.456 11.138 1.00 0.00 C ATOM 1384 C LYS A 134 3.556 6.999 9.784 1.00 0.00 C ATOM 1385 O LYS A 134 4.116 5.909 9.665 1.00 0.00 O ATOM 1386 CB LYS A 134 3.055 6.293 12.132 1.00 0.00 C ATOM 1387 CG LYS A 134 2.802 6.713 13.569 1.00 0.00 C ATOM 1388 CD LYS A 134 4.072 7.216 14.234 1.00 0.00 C ATOM 1389 CE LYS A 134 3.819 7.633 15.675 1.00 0.00 C ATOM 1390 NZ LYS A 134 3.780 6.462 16.594 1.00 0.00 N ATOM 0 H LYS A 134 0.934 7.313 11.289 1.00 0.00 H new ATOM 0 HA LYS A 134 3.655 8.261 11.508 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.307 5.555 11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.027 5.803 12.071 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.043 7.495 13.592 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.406 5.868 14.132 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.832 6.435 14.208 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.467 8.063 13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.601 8.321 15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.875 8.174 15.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.605 6.789 17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.017 5.818 16.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.690 5.960 16.556 1.00 0.00 H new ATOM 1404 N GLU A 135 3.382 7.839 8.769 1.00 0.00 N ATOM 1405 CA GLU A 135 3.849 7.520 7.425 1.00 0.00 C ATOM 1406 C GLU A 135 5.373 7.456 7.380 1.00 0.00 C ATOM 1407 O GLU A 135 6.058 8.205 8.080 1.00 0.00 O ATOM 1408 CB GLU A 135 3.342 8.560 6.425 1.00 0.00 C ATOM 1409 CG GLU A 135 4.099 9.876 6.478 1.00 0.00 C ATOM 1410 CD GLU A 135 3.285 11.039 5.945 1.00 0.00 C ATOM 1411 OE1 GLU A 135 2.457 10.818 5.037 1.00 0.00 O ATOM 1412 OE2 GLU A 135 3.476 12.171 6.438 1.00 0.00 O ATOM 0 H GLU A 135 2.921 8.745 8.852 1.00 0.00 H new ATOM 0 HA GLU A 135 3.453 6.542 7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.415 8.149 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.286 8.750 6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.389 10.083 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.018 9.786 5.900 1.00 0.00 H new ATOM 1419 N LEU A 136 5.898 6.558 6.555 1.00 0.00 N ATOM 1420 CA LEU A 136 7.341 6.394 6.418 1.00 0.00 C ATOM 1421 C LEU A 136 8.056 7.735 6.551 1.00 0.00 C ATOM 1422 O LEU A 136 7.814 8.660 5.775 1.00 0.00 O ATOM 1423 CB LEU A 136 7.675 5.756 5.069 1.00 0.00 C ATOM 1424 CG LEU A 136 7.482 4.243 4.975 1.00 0.00 C ATOM 1425 CD1 LEU A 136 7.404 3.803 3.521 1.00 0.00 C ATOM 1426 CD2 LEU A 136 8.609 3.515 5.694 1.00 0.00 C ATOM 0 H LEU A 136 5.346 5.931 5.970 1.00 0.00 H new ATOM 0 HA LEU A 136 7.686 5.739 7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.059 6.229 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.713 5.985 4.829 1.00 0.00 H new ATOM 0 HG LEU A 136 6.541 3.986 5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.267 2.723 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.562 4.297 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.327 4.074 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.455 2.439 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.563 3.779 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.618 3.806 6.745 1.00 0.00 H new ATOM 1438 N LYS A 137 8.938 7.834 7.539 1.00 0.00 N ATOM 1439 CA LYS A 137 9.692 9.060 7.774 1.00 0.00 C ATOM 1440 C LYS A 137 10.613 9.365 6.597 1.00 0.00 C ATOM 1441 O LYS A 137 11.110 8.456 5.931 1.00 0.00 O ATOM 1442 CB LYS A 137 10.512 8.941 9.060 1.00 0.00 C ATOM 1443 CG LYS A 137 9.686 9.094 10.325 1.00 0.00 C ATOM 1444 CD LYS A 137 10.380 8.471 11.524 1.00 0.00 C ATOM 1445 CE LYS A 137 11.331 9.454 12.191 1.00 0.00 C ATOM 1446 NZ LYS A 137 12.085 8.823 13.310 1.00 0.00 N ATOM 0 H LYS A 137 9.149 7.079 8.191 1.00 0.00 H new ATOM 0 HA LYS A 137 8.981 9.880 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.009 7.971 9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 137 11.295 9.700 9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.506 10.152 10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.712 8.625 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.634 8.139 12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.933 7.587 11.207 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.033 9.839 11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.766 10.306 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.722 9.525 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.416 8.478 14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.644 8.025 12.946 1.00 0.00 H new ATOM 1460 N THR A 138 10.839 10.651 6.346 1.00 0.00 N ATOM 1461 CA THR A 138 11.700 11.077 5.250 1.00 0.00 C ATOM 1462 C THR A 138 13.029 11.610 5.771 1.00 0.00 C ATOM 1463 O THR A 138 13.073 12.628 6.462 1.00 0.00 O ATOM 1464 CB THR A 138 11.024 12.163 4.392 1.00 0.00 C ATOM 1465 OG1 THR A 138 10.708 13.300 5.203 1.00 0.00 O ATOM 1466 CG2 THR A 138 9.756 11.629 3.744 1.00 0.00 C ATOM 0 H THR A 138 10.437 11.416 6.888 1.00 0.00 H new ATOM 0 HA THR A 138 11.881 10.198 4.631 1.00 0.00 H new ATOM 0 HB THR A 138 11.718 12.459 3.605 1.00 0.00 H new ATOM 0 HG1 THR A 138 11.430 13.453 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 138 9.296 12.414 3.143 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.003 10.781 3.105 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.059 11.309 4.518 1.00 0.00 H new ATOM 1474 N SER A 139 14.113 10.917 5.436 1.00 0.00 N ATOM 1475 CA SER A 139 15.444 11.320 5.872 1.00 0.00 C ATOM 1476 C SER A 139 15.688 12.797 5.577 1.00 0.00 C ATOM 1477 O SER A 139 15.125 13.355 4.638 1.00 0.00 O ATOM 1478 CB SER A 139 16.510 10.466 5.183 1.00 0.00 C ATOM 1479 OG SER A 139 16.452 10.618 3.775 1.00 0.00 O ATOM 0 H SER A 139 14.095 10.073 4.863 1.00 0.00 H new ATOM 0 HA SER A 139 15.509 11.168 6.949 1.00 0.00 H new ATOM 0 HB2 SER A 139 17.498 10.752 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.366 9.418 5.445 1.00 0.00 H new ATOM 0 HG SER A 139 17.144 10.064 3.357 1.00 0.00 H new ATOM 1485 N GLY A 140 16.535 13.423 6.389 1.00 0.00 N ATOM 1486 CA GLY A 140 16.841 14.830 6.200 1.00 0.00 C ATOM 1487 C GLY A 140 17.619 15.415 7.360 1.00 0.00 C ATOM 1488 O GLY A 140 17.066 16.086 8.232 1.00 0.00 O ATOM 0 H GLY A 140 17.014 12.982 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.416 14.953 5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 140 15.913 15.386 6.072 1.00 0.00 H new ATOM 1492 N PRO A 141 18.936 15.160 7.383 1.00 0.00 N ATOM 1493 CA PRO A 141 19.821 15.657 8.442 1.00 0.00 C ATOM 1494 C PRO A 141 20.156 17.135 8.271 1.00 0.00 C ATOM 1495 O PRO A 141 20.947 17.505 7.404 1.00 0.00 O ATOM 1496 CB PRO A 141 21.079 14.801 8.283 1.00 0.00 C ATOM 1497 CG PRO A 141 21.102 14.424 6.841 1.00 0.00 C ATOM 1498 CD PRO A 141 19.663 14.368 6.377 1.00 0.00 C ATOM 0 HA PRO A 141 19.360 15.583 9.427 1.00 0.00 H new ATOM 0 HB2 PRO A 141 21.974 15.358 8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 141 21.041 13.919 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.667 15.154 6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 141 21.590 13.459 6.702 1.00 0.00 H new ATOM 0 HD2 PRO A 141 19.549 14.789 5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 141 19.296 13.342 6.335 1.00 0.00 H new ATOM 1506 N SER A 142 19.549 17.975 9.104 1.00 0.00 N ATOM 1507 CA SER A 142 19.780 19.413 9.043 1.00 0.00 C ATOM 1508 C SER A 142 21.265 19.731 9.198 1.00 0.00 C ATOM 1509 O SER A 142 21.819 20.540 8.455 1.00 0.00 O ATOM 1510 CB SER A 142 18.977 20.127 10.132 1.00 0.00 C ATOM 1511 OG SER A 142 17.598 19.820 10.032 1.00 0.00 O ATOM 0 H SER A 142 18.893 17.684 9.829 1.00 0.00 H new ATOM 0 HA SER A 142 19.450 19.768 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.348 19.833 11.114 1.00 0.00 H new ATOM 0 HB3 SER A 142 19.120 21.204 10.047 1.00 0.00 H new ATOM 0 HG SER A 142 17.107 20.287 10.740 1.00 0.00 H new ATOM 1517 N SER A 143 21.902 19.088 10.171 1.00 0.00 N ATOM 1518 CA SER A 143 23.322 19.304 10.429 1.00 0.00 C ATOM 1519 C SER A 143 23.623 20.790 10.598 1.00 0.00 C ATOM 1520 O SER A 143 24.619 21.296 10.082 1.00 0.00 O ATOM 1521 CB SER A 143 24.162 18.729 9.287 1.00 0.00 C ATOM 1522 OG SER A 143 25.538 18.722 9.620 1.00 0.00 O ATOM 0 H SER A 143 21.458 18.413 10.794 1.00 0.00 H new ATOM 0 HA SER A 143 23.580 18.791 11.355 1.00 0.00 H new ATOM 0 HB2 SER A 143 23.833 17.714 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 143 24.006 19.319 8.384 1.00 0.00 H new ATOM 0 HG SER A 143 25.810 19.619 9.906 1.00 0.00 H new ATOM 1528 N GLY A 144 22.753 21.485 11.325 1.00 0.00 N ATOM 1529 CA GLY A 144 22.942 22.906 11.549 1.00 0.00 C ATOM 1530 C GLY A 144 23.427 23.212 12.953 1.00 0.00 C ATOM 1531 O GLY A 144 24.473 22.722 13.375 1.00 0.00 O ATOM 0 H GLY A 144 21.921 21.089 11.763 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.662 23.292 10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.001 23.427 11.371 1.00 0.00 H new TER 1535 GLY A 144