USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 897 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 159 SER OG : rot -91:sc= -8.54! USER MOD Set 1.2: A 164 SER OG : rot 130:sc= -2.49! USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -166:sc= 0.496 (180deg=0.387) USER MOD Single : A 121 SER OG : rot 91:sc= 0.668 USER MOD Single : A 125 THR OG1 : rot -6:sc= 0.313 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 135 HIS : no HE2:sc= -0.489 K(o=-0.49,f=-1.9) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.532 USER MOD Single : A 147 SER OG : rot 152:sc= -1.61 USER MOD Single : A 149 SER OG : rot -110:sc= -1.1 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.4!) USER MOD Single : A 167 GLN : amide:sc= -3.74! C(o=-3.7!,f=-3.9!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0688 USER MOD Single : A 182 GLN : amide:sc=-0.000419 X(o=-0.00042,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.0146 K(o=-0.015,f=-0.56) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.0471 K(o=-0.047,f=-1.5!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 68:sc= -1.28! USER MOD Single : A 209 GLN : amide:sc= -21.8! C(o=-22!,f=-24!) USER MOD Single : A 211 HIS : no HD1:sc= -0.465 K(o=-0.47,f=-1.5) USER MOD Single : A 212 GLN : amide:sc= -0.309 K(o=-0.31,f=-2.7!) USER MOD Single : A 214 MET CE :methyl -107:sc= -2.37 (180deg=-3.09!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc=-0.00657 X(o=-0.0066,f=0.063) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 5:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.328 -11.610 -16.203 1.00 0.00 N ATOM 2 CA PRO A 111 -8.706 -12.182 -15.021 1.00 0.00 C ATOM 3 C PRO A 111 -7.221 -11.820 -14.953 1.00 0.00 C ATOM 4 O PRO A 111 -6.718 -11.448 -13.894 1.00 0.00 O ATOM 5 CB PRO A 111 -8.948 -13.679 -15.135 1.00 0.00 C ATOM 6 CG PRO A 111 -9.285 -13.937 -16.594 1.00 0.00 C ATOM 7 CD PRO A 111 -9.585 -12.597 -17.247 1.00 0.00 C ATOM 0 HA PRO A 111 -9.127 -11.793 -14.094 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.065 -14.241 -14.833 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.764 -13.993 -14.484 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.452 -14.429 -17.097 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.145 -14.602 -16.675 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.949 -12.429 -18.116 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.617 -12.548 -17.593 1.00 0.00 H new ATOM 15 N MET A 112 -6.562 -11.943 -16.096 1.00 0.00 N ATOM 16 CA MET A 112 -5.145 -11.633 -16.179 1.00 0.00 C ATOM 17 C MET A 112 -4.899 -10.134 -15.994 1.00 0.00 C ATOM 18 O MET A 112 -3.901 -9.734 -15.397 1.00 0.00 O ATOM 19 CB MET A 112 -4.605 -12.075 -17.541 1.00 0.00 C ATOM 20 CG MET A 112 -4.977 -13.530 -17.832 1.00 0.00 C ATOM 21 SD MET A 112 -4.350 -14.012 -19.433 1.00 0.00 S ATOM 22 CE MET A 112 -4.903 -15.708 -19.485 1.00 0.00 C ATOM 0 H MET A 112 -6.983 -12.253 -16.972 1.00 0.00 H new ATOM 0 HA MET A 112 -4.628 -12.167 -15.382 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.007 -11.430 -18.322 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.521 -11.962 -17.561 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.566 -14.181 -17.060 1.00 0.00 H new ATOM 0 HG3 MET A 112 -6.060 -13.649 -17.805 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.593 -16.163 -20.426 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.464 -16.259 -18.653 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.990 -15.739 -19.408 1.00 0.00 H new ATOM 32 N THR A 113 -5.827 -9.346 -16.516 1.00 0.00 N ATOM 33 CA THR A 113 -5.724 -7.900 -16.416 1.00 0.00 C ATOM 34 C THR A 113 -5.692 -7.468 -14.949 1.00 0.00 C ATOM 35 O THR A 113 -5.028 -6.494 -14.599 1.00 0.00 O ATOM 36 CB THR A 113 -6.883 -7.288 -17.205 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.438 -7.320 -18.558 1.00 0.00 O ATOM 38 CG2 THR A 113 -7.071 -5.798 -16.909 1.00 0.00 C ATOM 0 H THR A 113 -6.654 -9.681 -17.010 1.00 0.00 H new ATOM 0 HA THR A 113 -4.791 -7.539 -16.849 1.00 0.00 H new ATOM 0 HB THR A 113 -7.803 -7.823 -16.971 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.131 -6.943 -19.139 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.906 -5.413 -17.495 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.279 -5.661 -15.848 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.162 -5.257 -17.174 1.00 0.00 H new ATOM 46 N LEU A 114 -6.419 -8.215 -14.130 1.00 0.00 N ATOM 47 CA LEU A 114 -6.482 -7.921 -12.708 1.00 0.00 C ATOM 48 C LEU A 114 -5.112 -8.179 -12.077 1.00 0.00 C ATOM 49 O LEU A 114 -4.684 -7.441 -11.191 1.00 0.00 O ATOM 50 CB LEU A 114 -7.620 -8.704 -12.049 1.00 0.00 C ATOM 51 CG LEU A 114 -8.918 -7.929 -11.814 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.129 -8.729 -12.298 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.052 -7.518 -10.346 1.00 0.00 C ATOM 0 H LEU A 114 -6.969 -9.022 -14.424 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.715 -6.868 -12.546 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.845 -9.571 -12.670 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.267 -9.082 -11.090 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.881 -7.013 -12.403 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.039 -8.156 -12.119 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.030 -8.929 -13.365 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.182 -9.673 -11.755 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.983 -6.969 -10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.058 -8.409 -9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.211 -6.883 -10.068 1.00 0.00 H new ATOM 65 N LYS A 115 -4.463 -9.229 -12.558 1.00 0.00 N ATOM 66 CA LYS A 115 -3.151 -9.594 -12.052 1.00 0.00 C ATOM 67 C LYS A 115 -2.181 -8.432 -12.277 1.00 0.00 C ATOM 68 O LYS A 115 -1.402 -8.088 -11.390 1.00 0.00 O ATOM 69 CB LYS A 115 -2.685 -10.913 -12.671 1.00 0.00 C ATOM 70 CG LYS A 115 -1.727 -11.651 -11.734 1.00 0.00 C ATOM 71 CD LYS A 115 -0.286 -11.558 -12.238 1.00 0.00 C ATOM 72 CE LYS A 115 0.112 -12.826 -12.998 1.00 0.00 C ATOM 73 NZ LYS A 115 -0.467 -12.816 -14.360 1.00 0.00 N ATOM 0 H LYS A 115 -4.821 -9.839 -13.293 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.193 -9.771 -10.977 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.548 -11.544 -12.884 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.190 -10.717 -13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.794 -11.227 -10.732 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.022 -12.697 -11.657 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.180 -10.691 -12.890 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.389 -11.408 -11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.198 -12.895 -13.058 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.234 -13.706 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.188 -13.683 -14.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.504 -12.772 -14.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.117 -11.986 -14.880 1.00 0.00 H new ATOM 87 N GLY A 116 -2.261 -7.859 -13.469 1.00 0.00 N ATOM 88 CA GLY A 116 -1.400 -6.743 -13.822 1.00 0.00 C ATOM 89 C GLY A 116 -1.631 -5.555 -12.887 1.00 0.00 C ATOM 90 O GLY A 116 -0.695 -4.827 -12.559 1.00 0.00 O ATOM 0 H GLY A 116 -2.909 -8.147 -14.202 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.356 -7.054 -13.770 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.592 -6.442 -14.852 1.00 0.00 H new ATOM 94 N LEU A 117 -2.883 -5.395 -12.483 1.00 0.00 N ATOM 95 CA LEU A 117 -3.249 -4.308 -11.591 1.00 0.00 C ATOM 96 C LEU A 117 -2.862 -4.678 -10.158 1.00 0.00 C ATOM 97 O LEU A 117 -2.488 -3.811 -9.369 1.00 0.00 O ATOM 98 CB LEU A 117 -4.728 -3.954 -11.757 1.00 0.00 C ATOM 99 CG LEU A 117 -5.031 -2.507 -12.154 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.824 -1.603 -11.893 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.504 -2.425 -13.606 1.00 0.00 C ATOM 0 H LEU A 117 -3.657 -6.000 -12.757 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.698 -3.403 -11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.157 -4.614 -12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.240 -4.167 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.847 -2.145 -11.528 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.066 -0.581 -12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.572 -1.629 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.973 -1.955 -12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.712 -1.386 -13.863 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.726 -2.812 -14.264 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.411 -3.018 -13.727 1.00 0.00 H new ATOM 113 N ASP A 118 -2.966 -5.965 -9.864 1.00 0.00 N ATOM 114 CA ASP A 118 -2.632 -6.460 -8.539 1.00 0.00 C ATOM 115 C ASP A 118 -1.172 -6.124 -8.227 1.00 0.00 C ATOM 116 O ASP A 118 -0.814 -5.914 -7.070 1.00 0.00 O ATOM 117 CB ASP A 118 -2.794 -7.979 -8.462 1.00 0.00 C ATOM 118 CG ASP A 118 -3.155 -8.521 -7.077 1.00 0.00 C ATOM 119 OD1 ASP A 118 -4.278 -8.329 -6.589 1.00 0.00 O ATOM 120 OD2 ASP A 118 -2.213 -9.175 -6.485 1.00 0.00 O ATOM 0 H ASP A 118 -3.277 -6.681 -10.521 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.305 -5.989 -7.823 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.567 -8.283 -9.168 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.864 -8.446 -8.787 1.00 0.00 H new ATOM 125 N LYS A 119 -0.369 -6.084 -9.281 1.00 0.00 N ATOM 126 CA LYS A 119 1.043 -5.776 -9.133 1.00 0.00 C ATOM 127 C LYS A 119 1.197 -4.380 -8.527 1.00 0.00 C ATOM 128 O LYS A 119 2.097 -4.145 -7.721 1.00 0.00 O ATOM 129 CB LYS A 119 1.771 -5.950 -10.468 1.00 0.00 C ATOM 130 CG LYS A 119 3.130 -6.625 -10.267 1.00 0.00 C ATOM 131 CD LYS A 119 3.782 -6.955 -11.612 1.00 0.00 C ATOM 132 CE LYS A 119 4.849 -8.040 -11.452 1.00 0.00 C ATOM 133 NZ LYS A 119 4.293 -9.368 -11.795 1.00 0.00 N ATOM 0 H LYS A 119 -0.669 -6.260 -10.240 1.00 0.00 H new ATOM 0 HA LYS A 119 1.515 -6.476 -8.444 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.160 -6.548 -11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.910 -4.977 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.784 -5.969 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.004 -7.538 -9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.021 -7.289 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.233 -6.056 -12.032 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.701 -7.819 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.218 -8.047 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.939 -10.112 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.366 -9.484 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.183 -9.443 -12.827 1.00 0.00 H new ATOM 147 N ALA A 120 0.305 -3.491 -8.936 1.00 0.00 N ATOM 148 CA ALA A 120 0.330 -2.124 -8.443 1.00 0.00 C ATOM 149 C ALA A 120 0.286 -2.137 -6.914 1.00 0.00 C ATOM 150 O ALA A 120 0.751 -1.200 -6.268 1.00 0.00 O ATOM 151 CB ALA A 120 -0.834 -1.340 -9.053 1.00 0.00 C ATOM 0 H ALA A 120 -0.440 -3.690 -9.603 1.00 0.00 H new ATOM 0 HA ALA A 120 1.252 -1.625 -8.742 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.815 -0.315 -8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.741 -1.336 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.776 -1.810 -8.772 1.00 0.00 H new ATOM 157 N SER A 121 -0.278 -3.211 -6.380 1.00 0.00 N ATOM 158 CA SER A 121 -0.389 -3.359 -4.938 1.00 0.00 C ATOM 159 C SER A 121 0.993 -3.234 -4.292 1.00 0.00 C ATOM 160 O SER A 121 1.111 -2.777 -3.156 1.00 0.00 O ATOM 161 CB SER A 121 -1.028 -4.699 -4.570 1.00 0.00 C ATOM 162 OG SER A 121 -2.340 -4.831 -5.111 1.00 0.00 O ATOM 0 H SER A 121 -0.663 -3.986 -6.919 1.00 0.00 H new ATOM 0 HA SER A 121 -1.033 -2.565 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.401 -5.512 -4.936 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.072 -4.794 -3.485 1.00 0.00 H new ATOM 0 HG SER A 121 -2.289 -5.255 -5.993 1.00 0.00 H new ATOM 168 N GLU A 122 2.002 -3.649 -5.043 1.00 0.00 N ATOM 169 CA GLU A 122 3.370 -3.589 -4.557 1.00 0.00 C ATOM 170 C GLU A 122 3.865 -2.142 -4.541 1.00 0.00 C ATOM 171 O GLU A 122 4.679 -1.770 -3.697 1.00 0.00 O ATOM 172 CB GLU A 122 4.290 -4.474 -5.401 1.00 0.00 C ATOM 173 CG GLU A 122 3.596 -5.784 -5.779 1.00 0.00 C ATOM 174 CD GLU A 122 4.466 -6.990 -5.419 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.689 -6.848 -5.266 1.00 0.00 O ATOM 176 OE2 GLU A 122 3.829 -8.105 -5.298 1.00 0.00 O ATOM 0 H GLU A 122 1.900 -4.028 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 122 3.389 -3.970 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.585 -3.941 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.203 -4.689 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.639 -5.855 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.383 -5.791 -6.848 1.00 0.00 H new ATOM 183 N LEU A 123 3.354 -1.364 -5.484 1.00 0.00 N ATOM 184 CA LEU A 123 3.734 0.034 -5.589 1.00 0.00 C ATOM 185 C LEU A 123 3.371 0.756 -4.290 1.00 0.00 C ATOM 186 O LEU A 123 4.117 1.615 -3.823 1.00 0.00 O ATOM 187 CB LEU A 123 3.114 0.666 -6.837 1.00 0.00 C ATOM 188 CG LEU A 123 4.066 0.906 -8.011 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.415 1.438 -7.522 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.221 -0.358 -8.858 1.00 0.00 C ATOM 0 H LEU A 123 2.679 -1.676 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 123 4.813 0.126 -5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.301 0.025 -7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.670 1.620 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 123 3.631 1.672 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.073 1.600 -8.376 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.265 2.380 -6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.869 0.713 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.902 -0.160 -9.685 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.623 -1.162 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.249 -0.654 -9.252 1.00 0.00 H new ATOM 202 N ALA A 124 2.224 0.380 -3.742 1.00 0.00 N ATOM 203 CA ALA A 124 1.753 0.980 -2.506 1.00 0.00 C ATOM 204 C ALA A 124 2.773 0.720 -1.396 1.00 0.00 C ATOM 205 O ALA A 124 2.779 1.411 -0.379 1.00 0.00 O ATOM 206 CB ALA A 124 0.367 0.427 -2.165 1.00 0.00 C ATOM 0 H ALA A 124 1.607 -0.333 -4.132 1.00 0.00 H new ATOM 0 HA ALA A 124 1.655 2.060 -2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.014 0.877 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.328 0.664 -2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.427 -0.655 -2.043 1.00 0.00 H new ATOM 212 N THR A 125 3.613 -0.278 -1.630 1.00 0.00 N ATOM 213 CA THR A 125 4.635 -0.638 -0.663 1.00 0.00 C ATOM 214 C THR A 125 6.021 -0.246 -1.181 1.00 0.00 C ATOM 215 O THR A 125 7.036 -0.686 -0.644 1.00 0.00 O ATOM 216 CB THR A 125 4.499 -2.132 -0.364 1.00 0.00 C ATOM 217 OG1 THR A 125 4.880 -2.766 -1.582 1.00 0.00 O ATOM 218 CG2 THR A 125 3.043 -2.558 -0.161 1.00 0.00 C ATOM 0 H THR A 125 3.606 -0.848 -2.476 1.00 0.00 H new ATOM 0 HA THR A 125 4.505 -0.092 0.271 1.00 0.00 H new ATOM 0 HB THR A 125 5.077 -2.378 0.527 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.027 -2.086 -2.273 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.002 -3.627 0.048 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.616 -2.008 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.472 -2.343 -1.064 1.00 0.00 H new ATOM 226 N LEU A 126 6.018 0.577 -2.219 1.00 0.00 N ATOM 227 CA LEU A 126 7.262 1.033 -2.816 1.00 0.00 C ATOM 228 C LEU A 126 8.196 1.537 -1.714 1.00 0.00 C ATOM 229 O LEU A 126 7.793 1.652 -0.558 1.00 0.00 O ATOM 230 CB LEU A 126 6.984 2.068 -3.908 1.00 0.00 C ATOM 231 CG LEU A 126 8.186 2.483 -4.760 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.908 1.258 -5.323 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.766 3.458 -5.862 1.00 0.00 C ATOM 0 H LEU A 126 5.174 0.940 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 126 7.771 0.208 -3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.214 1.671 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.571 2.961 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 126 8.895 3.007 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.758 1.581 -5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.261 0.634 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.221 0.684 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.638 3.737 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.028 2.982 -6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.332 4.351 -5.412 1.00 0.00 H new ATOM 245 N THR A 127 9.427 1.825 -2.112 1.00 0.00 N ATOM 246 CA THR A 127 10.422 2.314 -1.173 1.00 0.00 C ATOM 247 C THR A 127 11.315 3.363 -1.840 1.00 0.00 C ATOM 248 O THR A 127 11.156 3.656 -3.024 1.00 0.00 O ATOM 249 CB THR A 127 11.197 1.109 -0.635 1.00 0.00 C ATOM 250 OG1 THR A 127 10.464 -0.016 -1.111 1.00 0.00 O ATOM 251 CG2 THR A 127 11.113 0.992 0.888 1.00 0.00 C ATOM 0 H THR A 127 9.758 1.729 -3.072 1.00 0.00 H new ATOM 0 HA THR A 127 9.954 2.821 -0.329 1.00 0.00 H new ATOM 0 HB THR A 127 12.242 1.186 -0.936 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.898 -0.841 -0.809 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.679 0.121 1.218 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.529 1.890 1.345 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.071 0.882 1.188 1.00 0.00 H new ATOM 259 N PRO A 128 12.258 3.913 -1.029 1.00 0.00 N ATOM 260 CA PRO A 128 13.176 4.923 -1.528 1.00 0.00 C ATOM 261 C PRO A 128 14.254 4.295 -2.414 1.00 0.00 C ATOM 262 O PRO A 128 14.556 4.808 -3.489 1.00 0.00 O ATOM 263 CB PRO A 128 13.742 5.588 -0.285 1.00 0.00 C ATOM 264 CG PRO A 128 13.478 4.625 0.861 1.00 0.00 C ATOM 265 CD PRO A 128 12.474 3.591 0.378 1.00 0.00 C ATOM 0 HA PRO A 128 12.686 5.657 -2.168 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.809 5.779 -0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.263 6.550 -0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.403 4.142 1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.089 5.160 1.727 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.860 2.579 0.498 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.544 3.647 0.944 1.00 0.00 H new ATOM 273 N GLU A 129 14.804 3.191 -1.928 1.00 0.00 N ATOM 274 CA GLU A 129 15.842 2.487 -2.662 1.00 0.00 C ATOM 275 C GLU A 129 15.235 1.732 -3.846 1.00 0.00 C ATOM 276 O GLU A 129 15.913 1.484 -4.842 1.00 0.00 O ATOM 277 CB GLU A 129 16.615 1.538 -1.744 1.00 0.00 C ATOM 278 CG GLU A 129 18.125 1.713 -1.921 1.00 0.00 C ATOM 279 CD GLU A 129 18.793 2.081 -0.594 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.109 2.512 0.346 1.00 0.00 O ATOM 281 OE2 GLU A 129 20.071 1.905 -0.560 1.00 0.00 O ATOM 0 H GLU A 129 14.550 2.767 -1.036 1.00 0.00 H new ATOM 0 HA GLU A 129 16.549 3.221 -3.048 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.342 1.728 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.337 0.507 -1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.559 0.791 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.321 2.491 -2.659 1.00 0.00 H new ATOM 288 N GLY A 130 13.965 1.387 -3.698 1.00 0.00 N ATOM 289 CA GLY A 130 13.259 0.665 -4.743 1.00 0.00 C ATOM 290 C GLY A 130 12.834 1.608 -5.870 1.00 0.00 C ATOM 291 O GLY A 130 12.947 1.266 -7.046 1.00 0.00 O ATOM 0 H GLY A 130 13.406 1.594 -2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.900 -0.121 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.380 0.176 -4.322 1.00 0.00 H new ATOM 295 N LEU A 131 12.354 2.777 -5.472 1.00 0.00 N ATOM 296 CA LEU A 131 11.912 3.772 -6.434 1.00 0.00 C ATOM 297 C LEU A 131 13.030 4.029 -7.445 1.00 0.00 C ATOM 298 O LEU A 131 12.764 4.364 -8.599 1.00 0.00 O ATOM 299 CB LEU A 131 11.429 5.033 -5.716 1.00 0.00 C ATOM 300 CG LEU A 131 10.211 5.729 -6.328 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.183 7.213 -5.957 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.161 5.515 -7.842 1.00 0.00 C ATOM 0 H LEU A 131 12.261 3.057 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 131 11.053 3.405 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.193 4.772 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.252 5.747 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 131 9.312 5.276 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.308 7.684 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.136 7.316 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.086 7.698 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.286 6.020 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.063 5.924 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.098 4.448 -8.057 1.00 0.00 H new ATOM 314 N ALA A 132 14.258 3.864 -6.976 1.00 0.00 N ATOM 315 CA ALA A 132 15.418 4.074 -7.826 1.00 0.00 C ATOM 316 C ALA A 132 15.728 2.784 -8.588 1.00 0.00 C ATOM 317 O ALA A 132 16.183 2.828 -9.729 1.00 0.00 O ATOM 318 CB ALA A 132 16.598 4.545 -6.972 1.00 0.00 C ATOM 0 H ALA A 132 14.475 3.587 -6.019 1.00 0.00 H new ATOM 0 HA ALA A 132 15.218 4.852 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.468 4.703 -7.609 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.338 5.480 -6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.829 3.788 -6.222 1.00 0.00 H new ATOM 324 N ARG A 133 15.468 1.667 -7.925 1.00 0.00 N ATOM 325 CA ARG A 133 15.714 0.367 -8.526 1.00 0.00 C ATOM 326 C ARG A 133 14.391 -0.294 -8.921 1.00 0.00 C ATOM 327 O ARG A 133 14.193 -0.647 -10.082 1.00 0.00 O ATOM 328 CB ARG A 133 16.467 -0.552 -7.561 1.00 0.00 C ATOM 329 CG ARG A 133 17.897 -0.799 -8.044 1.00 0.00 C ATOM 330 CD ARG A 133 17.919 -1.784 -9.215 1.00 0.00 C ATOM 331 NE ARG A 133 19.311 -2.196 -9.503 1.00 0.00 N ATOM 332 CZ ARG A 133 19.975 -3.134 -8.814 1.00 0.00 C ATOM 333 NH1 ARG A 133 19.378 -3.762 -7.792 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.235 -3.444 -9.147 1.00 0.00 N ATOM 0 H ARG A 133 15.090 1.635 -6.978 1.00 0.00 H new ATOM 0 HA ARG A 133 16.326 0.523 -9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.487 -0.104 -6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.940 -1.502 -7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.349 0.144 -8.349 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.499 -1.190 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.314 -2.659 -8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.478 -1.322 -10.098 1.00 0.00 H new ATOM 0 HE ARG A 133 19.795 -1.737 -10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 133 18.419 -3.526 -7.539 1.00 0.00 H new ATOM 0 HH12 ARG A 133 19.883 -4.476 -7.267 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.689 -2.966 -9.925 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.740 -4.158 -8.622 1.00 0.00 H new ATOM 348 N GLU A 134 13.521 -0.440 -7.933 1.00 0.00 N ATOM 349 CA GLU A 134 12.223 -1.051 -8.163 1.00 0.00 C ATOM 350 C GLU A 134 11.515 -0.368 -9.334 1.00 0.00 C ATOM 351 O GLU A 134 10.827 -1.023 -10.116 1.00 0.00 O ATOM 352 CB GLU A 134 11.363 -1.004 -6.898 1.00 0.00 C ATOM 353 CG GLU A 134 11.781 -2.094 -5.910 1.00 0.00 C ATOM 354 CD GLU A 134 10.564 -2.676 -5.187 1.00 0.00 C ATOM 355 OE1 GLU A 134 10.015 -1.889 -4.325 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.178 -3.824 -5.449 1.00 0.00 O ATOM 0 H GLU A 134 13.689 -0.146 -6.971 1.00 0.00 H new ATOM 0 HA GLU A 134 12.377 -2.099 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.457 -0.026 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.313 -1.131 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 134 12.307 -2.888 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.478 -1.681 -5.181 1.00 0.00 H new ATOM 363 N HIS A 135 11.707 0.940 -9.418 1.00 0.00 N ATOM 364 CA HIS A 135 11.094 1.720 -10.481 1.00 0.00 C ATOM 365 C HIS A 135 11.516 1.156 -11.839 1.00 0.00 C ATOM 366 O HIS A 135 10.676 0.924 -12.707 1.00 0.00 O ATOM 367 CB HIS A 135 11.427 3.205 -10.326 1.00 0.00 C ATOM 368 CG HIS A 135 10.839 4.082 -11.406 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.684 3.753 -12.093 1.00 0.00 N ATOM 370 CD2 HIS A 135 11.259 5.279 -11.909 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.429 4.714 -12.968 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.407 5.659 -12.852 1.00 0.00 N ATOM 0 H HIS A 135 12.278 1.480 -8.768 1.00 0.00 H new ATOM 0 HA HIS A 135 10.009 1.642 -10.415 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.066 3.549 -9.357 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.510 3.326 -10.324 1.00 0.00 H new ATOM 0 HD1 HIS A 135 9.124 2.913 -11.950 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.136 5.824 -11.593 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.594 4.745 -13.653 1.00 0.00 H new ATOM 380 N SER A 136 12.818 0.953 -11.981 1.00 0.00 N ATOM 381 CA SER A 136 13.361 0.421 -13.219 1.00 0.00 C ATOM 382 C SER A 136 12.741 -0.945 -13.518 1.00 0.00 C ATOM 383 O SER A 136 12.328 -1.210 -14.647 1.00 0.00 O ATOM 384 CB SER A 136 14.886 0.308 -13.147 1.00 0.00 C ATOM 385 OG SER A 136 15.462 0.041 -14.423 1.00 0.00 O ATOM 0 H SER A 136 13.512 1.147 -11.259 1.00 0.00 H new ATOM 0 HA SER A 136 13.112 1.110 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.300 1.235 -12.749 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.158 -0.487 -12.453 1.00 0.00 H new ATOM 0 HG SER A 136 16.436 -0.022 -14.335 1.00 0.00 H new ATOM 391 N ARG A 137 12.695 -1.777 -12.488 1.00 0.00 N ATOM 392 CA ARG A 137 12.132 -3.110 -12.627 1.00 0.00 C ATOM 393 C ARG A 137 10.607 -3.034 -12.725 1.00 0.00 C ATOM 394 O ARG A 137 10.002 -3.695 -13.568 1.00 0.00 O ATOM 395 CB ARG A 137 12.517 -3.997 -11.441 1.00 0.00 C ATOM 396 CG ARG A 137 13.927 -4.564 -11.616 1.00 0.00 C ATOM 397 CD ARG A 137 14.238 -5.602 -10.536 1.00 0.00 C ATOM 398 NE ARG A 137 15.662 -5.513 -10.143 1.00 0.00 N ATOM 399 CZ ARG A 137 16.685 -5.811 -10.954 1.00 0.00 C ATOM 400 NH1 ARG A 137 16.449 -6.220 -12.208 1.00 0.00 N ATOM 401 NH2 ARG A 137 17.945 -5.701 -10.512 1.00 0.00 N ATOM 0 H ARG A 137 13.038 -1.554 -11.554 1.00 0.00 H new ATOM 0 HA ARG A 137 12.537 -3.548 -13.539 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.465 -3.419 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.802 -4.814 -11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.020 -5.020 -12.602 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.656 -3.755 -11.569 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.601 -5.436 -9.667 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.017 -6.603 -10.907 1.00 0.00 H new ATOM 0 HE ARG A 137 15.878 -5.205 -9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.490 -6.304 -12.545 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.228 -6.447 -12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.125 -5.390 -9.557 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.724 -5.928 -11.130 1.00 0.00 H new ATOM 415 N LEU A 138 10.030 -2.223 -11.851 1.00 0.00 N ATOM 416 CA LEU A 138 8.587 -2.052 -11.829 1.00 0.00 C ATOM 417 C LEU A 138 8.147 -1.300 -13.086 1.00 0.00 C ATOM 418 O LEU A 138 6.954 -1.202 -13.370 1.00 0.00 O ATOM 419 CB LEU A 138 8.147 -1.381 -10.526 1.00 0.00 C ATOM 420 CG LEU A 138 8.040 -2.295 -9.303 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.220 -3.267 -9.241 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.902 -1.478 -8.018 1.00 0.00 C ATOM 0 H LEU A 138 10.535 -1.677 -11.153 1.00 0.00 H new ATOM 0 HA LEU A 138 8.089 -3.021 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.851 -0.581 -10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.176 -0.913 -10.691 1.00 0.00 H new ATOM 0 HG LEU A 138 7.134 -2.894 -9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.120 -3.905 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.230 -3.885 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.152 -2.705 -9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.828 -2.152 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.775 -0.837 -7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.004 -0.862 -8.073 1.00 0.00 H new ATOM 434 N ALA A 139 9.134 -0.788 -13.807 1.00 0.00 N ATOM 435 CA ALA A 139 8.863 -0.048 -15.027 1.00 0.00 C ATOM 436 C ALA A 139 9.372 -0.849 -16.228 1.00 0.00 C ATOM 437 O ALA A 139 9.262 -0.402 -17.368 1.00 0.00 O ATOM 438 CB ALA A 139 9.505 1.338 -14.937 1.00 0.00 C ATOM 0 H ALA A 139 10.122 -0.871 -13.569 1.00 0.00 H new ATOM 0 HA ALA A 139 7.791 0.097 -15.157 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.302 1.893 -15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.089 1.877 -14.086 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.582 1.232 -14.808 1.00 0.00 H new ATOM 444 N SER A 140 9.918 -2.018 -15.929 1.00 0.00 N ATOM 445 CA SER A 140 10.444 -2.886 -16.970 1.00 0.00 C ATOM 446 C SER A 140 9.359 -3.857 -17.440 1.00 0.00 C ATOM 447 O SER A 140 8.175 -3.524 -17.426 1.00 0.00 O ATOM 448 CB SER A 140 11.670 -3.657 -16.476 1.00 0.00 C ATOM 449 OG SER A 140 12.361 -4.300 -17.543 1.00 0.00 O ATOM 0 H SER A 140 10.008 -2.385 -14.982 1.00 0.00 H new ATOM 0 HA SER A 140 10.754 -2.264 -17.810 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.347 -2.972 -15.966 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.359 -4.402 -15.744 1.00 0.00 H new ATOM 0 HG SER A 140 13.138 -4.780 -17.187 1.00 0.00 H new ATOM 455 N GLY A 141 9.802 -5.038 -17.844 1.00 0.00 N ATOM 456 CA GLY A 141 8.884 -6.060 -18.317 1.00 0.00 C ATOM 457 C GLY A 141 8.117 -6.690 -17.153 1.00 0.00 C ATOM 458 O GLY A 141 8.711 -7.332 -16.288 1.00 0.00 O ATOM 0 H GLY A 141 10.785 -5.310 -17.854 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.181 -5.622 -19.026 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.438 -6.831 -18.852 1.00 0.00 H new ATOM 462 N ASP A 142 6.808 -6.483 -17.168 1.00 0.00 N ATOM 463 CA ASP A 142 5.954 -7.023 -16.123 1.00 0.00 C ATOM 464 C ASP A 142 5.961 -6.074 -14.923 1.00 0.00 C ATOM 465 O ASP A 142 5.183 -6.246 -13.987 1.00 0.00 O ATOM 466 CB ASP A 142 6.457 -8.388 -15.650 1.00 0.00 C ATOM 467 CG ASP A 142 5.362 -9.375 -15.243 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.300 -8.837 -14.746 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.515 -10.597 -15.393 1.00 0.00 O ATOM 0 H ASP A 142 6.318 -5.949 -17.886 1.00 0.00 H new ATOM 0 HA ASP A 142 4.949 -7.131 -16.532 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.051 -8.836 -16.447 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.124 -8.238 -14.801 1.00 0.00 H new ATOM 474 N GLY A 143 6.850 -5.094 -14.990 1.00 0.00 N ATOM 475 CA GLY A 143 6.970 -4.118 -13.920 1.00 0.00 C ATOM 476 C GLY A 143 5.603 -3.806 -13.307 1.00 0.00 C ATOM 477 O GLY A 143 4.618 -3.647 -14.027 1.00 0.00 O ATOM 0 H GLY A 143 7.494 -4.955 -15.769 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.640 -4.499 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.417 -3.202 -14.307 1.00 0.00 H new ATOM 481 N ALA A 144 5.587 -3.728 -11.985 1.00 0.00 N ATOM 482 CA ALA A 144 4.357 -3.438 -11.267 1.00 0.00 C ATOM 483 C ALA A 144 3.826 -2.072 -11.706 1.00 0.00 C ATOM 484 O ALA A 144 2.624 -1.906 -11.910 1.00 0.00 O ATOM 485 CB ALA A 144 4.617 -3.506 -9.761 1.00 0.00 C ATOM 0 H ALA A 144 6.406 -3.861 -11.392 1.00 0.00 H new ATOM 0 HA ALA A 144 3.593 -4.179 -11.500 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.695 -3.289 -9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.965 -4.505 -9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.377 -2.773 -9.490 1.00 0.00 H new ATOM 491 N LEU A 145 4.747 -1.129 -11.839 1.00 0.00 N ATOM 492 CA LEU A 145 4.386 0.217 -12.250 1.00 0.00 C ATOM 493 C LEU A 145 3.939 0.197 -13.713 1.00 0.00 C ATOM 494 O LEU A 145 3.070 0.970 -14.111 1.00 0.00 O ATOM 495 CB LEU A 145 5.534 1.189 -11.971 1.00 0.00 C ATOM 496 CG LEU A 145 5.266 2.258 -10.910 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.480 3.173 -10.734 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.996 3.048 -11.237 1.00 0.00 C ATOM 0 H LEU A 145 5.743 -1.271 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 145 3.542 0.580 -11.664 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.406 0.611 -11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.795 1.689 -12.904 1.00 0.00 H new ATOM 0 HG LEU A 145 5.099 1.758 -9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.263 3.924 -9.974 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.340 2.580 -10.423 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.703 3.668 -11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.828 3.801 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.111 3.537 -12.205 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.144 2.369 -11.272 1.00 0.00 H new ATOM 510 N ARG A 146 4.555 -0.697 -14.474 1.00 0.00 N ATOM 511 CA ARG A 146 4.231 -0.828 -15.884 1.00 0.00 C ATOM 512 C ARG A 146 2.948 -1.642 -16.061 1.00 0.00 C ATOM 513 O ARG A 146 2.169 -1.388 -16.979 1.00 0.00 O ATOM 514 CB ARG A 146 5.368 -1.510 -16.648 1.00 0.00 C ATOM 515 CG ARG A 146 4.981 -1.749 -18.109 1.00 0.00 C ATOM 516 CD ARG A 146 6.161 -2.310 -18.905 1.00 0.00 C ATOM 517 NE ARG A 146 6.043 -1.920 -20.328 1.00 0.00 N ATOM 518 CZ ARG A 146 6.280 -0.685 -20.790 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.648 0.288 -19.946 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.148 -0.423 -22.098 1.00 0.00 N ATOM 0 H ARG A 146 5.276 -1.337 -14.140 1.00 0.00 H new ATOM 0 HA ARG A 146 4.087 0.175 -16.286 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.264 -0.891 -16.602 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.612 -2.460 -16.173 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.142 -2.443 -18.158 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.647 -0.814 -18.558 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.098 -1.936 -18.493 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.185 -3.396 -18.818 1.00 0.00 H new ATOM 0 HE ARG A 146 5.764 -2.636 -20.999 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.748 0.089 -18.951 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.828 1.228 -20.299 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.867 -1.164 -22.741 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.328 0.517 -22.451 1.00 0.00 H new ATOM 534 N SER A 147 2.766 -2.603 -15.167 1.00 0.00 N ATOM 535 CA SER A 147 1.590 -3.455 -15.213 1.00 0.00 C ATOM 536 C SER A 147 0.360 -2.675 -14.744 1.00 0.00 C ATOM 537 O SER A 147 -0.761 -2.975 -15.151 1.00 0.00 O ATOM 538 CB SER A 147 1.783 -4.707 -14.354 1.00 0.00 C ATOM 539 OG SER A 147 1.075 -5.827 -14.877 1.00 0.00 O ATOM 0 H SER A 147 3.413 -2.810 -14.407 1.00 0.00 H new ATOM 0 HA SER A 147 1.439 -3.774 -16.244 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.845 -4.945 -14.294 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.443 -4.506 -13.338 1.00 0.00 H new ATOM 0 HG SER A 147 1.535 -6.654 -14.620 1.00 0.00 H new ATOM 545 N LEU A 148 0.612 -1.689 -13.895 1.00 0.00 N ATOM 546 CA LEU A 148 -0.461 -0.864 -13.367 1.00 0.00 C ATOM 547 C LEU A 148 -1.125 -0.102 -14.516 1.00 0.00 C ATOM 548 O LEU A 148 -2.351 -0.056 -14.608 1.00 0.00 O ATOM 549 CB LEU A 148 0.060 0.041 -12.249 1.00 0.00 C ATOM 550 CG LEU A 148 -0.024 1.546 -12.511 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.437 2.071 -12.249 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.028 2.303 -11.697 1.00 0.00 C ATOM 0 H LEU A 148 1.544 -1.443 -13.560 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.230 -1.486 -12.910 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.498 -0.181 -11.339 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.101 -0.217 -12.056 1.00 0.00 H new ATOM 0 HG LEU A 148 0.194 1.722 -13.564 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.469 3.143 -12.443 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.142 1.562 -12.907 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.709 1.882 -11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.947 3.371 -11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.864 2.123 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.023 1.955 -11.975 1.00 0.00 H new ATOM 564 N SER A 149 -0.286 0.476 -15.363 1.00 0.00 N ATOM 565 CA SER A 149 -0.777 1.234 -16.502 1.00 0.00 C ATOM 566 C SER A 149 -1.368 0.285 -17.546 1.00 0.00 C ATOM 567 O SER A 149 -2.425 0.560 -18.112 1.00 0.00 O ATOM 568 CB SER A 149 0.338 2.079 -17.122 1.00 0.00 C ATOM 569 OG SER A 149 -0.097 2.756 -18.298 1.00 0.00 O ATOM 0 H SER A 149 0.730 0.435 -15.284 1.00 0.00 H new ATOM 0 HA SER A 149 -1.557 1.911 -16.153 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.688 2.809 -16.392 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.186 1.439 -17.365 1.00 0.00 H new ATOM 0 HG SER A 149 0.338 2.361 -19.082 1.00 0.00 H new ATOM 575 N THR A 150 -0.659 -0.812 -17.770 1.00 0.00 N ATOM 576 CA THR A 150 -1.101 -1.803 -18.737 1.00 0.00 C ATOM 577 C THR A 150 -2.382 -2.486 -18.254 1.00 0.00 C ATOM 578 O THR A 150 -3.332 -2.643 -19.019 1.00 0.00 O ATOM 579 CB THR A 150 0.054 -2.778 -18.976 1.00 0.00 C ATOM 580 OG1 THR A 150 0.801 -2.180 -20.032 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.416 -4.111 -19.560 1.00 0.00 C ATOM 0 H THR A 150 0.218 -1.036 -17.299 1.00 0.00 H new ATOM 0 HA THR A 150 -1.357 -1.339 -19.690 1.00 0.00 H new ATOM 0 HB THR A 150 0.577 -2.958 -18.037 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.571 -2.746 -20.250 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.443 -4.765 -19.710 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.116 -4.583 -18.871 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.910 -3.936 -20.516 1.00 0.00 H new ATOM 589 N ALA A 151 -2.366 -2.873 -16.987 1.00 0.00 N ATOM 590 CA ALA A 151 -3.515 -3.535 -16.393 1.00 0.00 C ATOM 591 C ALA A 151 -4.735 -2.617 -16.490 1.00 0.00 C ATOM 592 O ALA A 151 -5.856 -3.086 -16.682 1.00 0.00 O ATOM 593 CB ALA A 151 -3.191 -3.922 -14.948 1.00 0.00 C ATOM 0 H ALA A 151 -1.576 -2.741 -16.356 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.749 -4.453 -16.932 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.053 -4.419 -14.502 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.336 -4.598 -14.935 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.953 -3.025 -14.376 1.00 0.00 H new ATOM 599 N LEU A 152 -4.475 -1.325 -16.355 1.00 0.00 N ATOM 600 CA LEU A 152 -5.537 -0.336 -16.426 1.00 0.00 C ATOM 601 C LEU A 152 -6.132 -0.333 -17.836 1.00 0.00 C ATOM 602 O LEU A 152 -7.348 -0.412 -18.001 1.00 0.00 O ATOM 603 CB LEU A 152 -5.028 1.032 -15.970 1.00 0.00 C ATOM 604 CG LEU A 152 -5.020 1.275 -14.459 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.363 2.616 -14.123 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.431 1.167 -13.879 1.00 0.00 C ATOM 0 H LEU A 152 -3.544 -0.940 -16.197 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.344 -0.594 -15.740 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -4.013 1.163 -16.344 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.642 1.801 -16.438 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.419 0.496 -13.991 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.370 2.764 -13.043 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.334 2.617 -14.483 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.916 3.423 -14.604 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.397 1.344 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.075 1.910 -14.349 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.828 0.170 -14.070 1.00 0.00 H new ATOM 618 N ALA A 153 -5.245 -0.239 -18.816 1.00 0.00 N ATOM 619 CA ALA A 153 -5.667 -0.224 -20.207 1.00 0.00 C ATOM 620 C ALA A 153 -6.480 -1.486 -20.503 1.00 0.00 C ATOM 621 O ALA A 153 -7.487 -1.430 -21.207 1.00 0.00 O ATOM 622 CB ALA A 153 -4.440 -0.096 -21.111 1.00 0.00 C ATOM 0 H ALA A 153 -4.237 -0.173 -18.675 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.309 0.635 -20.404 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.756 -0.085 -22.154 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.914 0.831 -20.881 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.774 -0.943 -20.943 1.00 0.00 H new ATOM 628 N GLY A 154 -6.012 -2.596 -19.950 1.00 0.00 N ATOM 629 CA GLY A 154 -6.683 -3.870 -20.146 1.00 0.00 C ATOM 630 C GLY A 154 -8.098 -3.839 -19.566 1.00 0.00 C ATOM 631 O GLY A 154 -8.996 -4.509 -20.074 1.00 0.00 O ATOM 0 H GLY A 154 -5.176 -2.639 -19.367 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.727 -4.102 -21.210 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.108 -4.665 -19.670 1.00 0.00 H new ATOM 635 N ILE A 155 -8.254 -3.054 -18.509 1.00 0.00 N ATOM 636 CA ILE A 155 -9.545 -2.928 -17.855 1.00 0.00 C ATOM 637 C ILE A 155 -10.435 -1.987 -18.670 1.00 0.00 C ATOM 638 O ILE A 155 -11.636 -2.219 -18.796 1.00 0.00 O ATOM 639 CB ILE A 155 -9.366 -2.496 -16.398 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.625 -3.664 -15.444 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.244 -1.286 -16.073 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.526 -3.761 -14.385 1.00 0.00 C ATOM 0 H ILE A 155 -7.508 -2.499 -18.090 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.050 -3.893 -17.819 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.330 -2.189 -16.258 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.592 -3.534 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.674 -4.595 -16.008 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.098 -1.000 -15.032 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -9.970 -0.453 -16.720 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.291 -1.542 -16.235 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.734 -4.599 -13.720 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.563 -3.915 -14.873 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.496 -2.838 -13.806 1.00 0.00 H new ATOM 654 N ARG A 156 -9.811 -0.947 -19.202 1.00 0.00 N ATOM 655 CA ARG A 156 -10.532 0.029 -20.001 1.00 0.00 C ATOM 656 C ARG A 156 -11.319 -0.671 -21.110 1.00 0.00 C ATOM 657 O ARG A 156 -12.384 -0.202 -21.511 1.00 0.00 O ATOM 658 CB ARG A 156 -9.573 1.044 -20.628 1.00 0.00 C ATOM 659 CG ARG A 156 -8.857 1.860 -19.551 1.00 0.00 C ATOM 660 CD ARG A 156 -8.363 3.195 -20.113 1.00 0.00 C ATOM 661 NE ARG A 156 -9.484 3.922 -20.750 1.00 0.00 N ATOM 662 CZ ARG A 156 -9.328 4.894 -21.659 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.098 5.262 -22.043 1.00 0.00 N ATOM 664 NH2 ARG A 156 -10.402 5.498 -22.185 1.00 0.00 N ATOM 0 H ARG A 156 -8.814 -0.759 -19.096 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.220 0.556 -19.340 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.839 0.524 -21.243 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.126 1.712 -21.288 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.534 2.041 -18.716 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.013 1.292 -19.160 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.934 3.799 -19.313 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.571 3.022 -20.841 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.434 3.667 -20.480 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.280 4.802 -21.643 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.980 6.002 -22.735 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.338 5.218 -21.893 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.283 6.238 -22.877 1.00 0.00 H new ATOM 678 N ALA A 157 -10.766 -1.782 -21.575 1.00 0.00 N ATOM 679 CA ALA A 157 -11.404 -2.551 -22.629 1.00 0.00 C ATOM 680 C ALA A 157 -11.718 -3.956 -22.112 1.00 0.00 C ATOM 681 O ALA A 157 -12.324 -4.760 -22.817 1.00 0.00 O ATOM 682 CB ALA A 157 -10.500 -2.573 -23.863 1.00 0.00 C ATOM 0 H ALA A 157 -9.883 -2.168 -21.241 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.347 -2.090 -22.923 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.978 -3.150 -24.654 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.331 -1.553 -24.209 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.545 -3.032 -23.606 1.00 0.00 H new ATOM 688 N GLY A 158 -11.292 -4.208 -20.883 1.00 0.00 N ATOM 689 CA GLY A 158 -11.520 -5.502 -20.262 1.00 0.00 C ATOM 690 C GLY A 158 -12.813 -5.497 -19.443 1.00 0.00 C ATOM 691 O GLY A 158 -13.460 -6.532 -19.293 1.00 0.00 O ATOM 0 H GLY A 158 -10.790 -3.538 -20.300 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.575 -6.273 -21.030 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.678 -5.753 -19.617 1.00 0.00 H new ATOM 695 N SER A 159 -13.149 -4.320 -18.936 1.00 0.00 N ATOM 696 CA SER A 159 -14.353 -4.167 -18.137 1.00 0.00 C ATOM 697 C SER A 159 -15.541 -3.826 -19.039 1.00 0.00 C ATOM 698 O SER A 159 -15.393 -3.092 -20.015 1.00 0.00 O ATOM 699 CB SER A 159 -14.171 -3.087 -17.068 1.00 0.00 C ATOM 700 OG SER A 159 -14.119 -3.638 -15.755 1.00 0.00 O ATOM 0 H SER A 159 -12.609 -3.464 -19.063 1.00 0.00 H new ATOM 0 HA SER A 159 -14.549 -5.112 -17.631 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.253 -2.533 -17.265 1.00 0.00 H new ATOM 0 HB3 SER A 159 -14.993 -2.374 -17.130 1.00 0.00 H new ATOM 0 HG SER A 159 -15.022 -3.665 -15.376 1.00 0.00 H new ATOM 706 N GLN A 160 -16.692 -4.375 -18.680 1.00 0.00 N ATOM 707 CA GLN A 160 -17.904 -4.138 -19.445 1.00 0.00 C ATOM 708 C GLN A 160 -18.650 -2.921 -18.895 1.00 0.00 C ATOM 709 O GLN A 160 -19.876 -2.855 -18.966 1.00 0.00 O ATOM 710 CB GLN A 160 -18.803 -5.377 -19.447 1.00 0.00 C ATOM 711 CG GLN A 160 -18.068 -6.586 -20.028 1.00 0.00 C ATOM 712 CD GLN A 160 -18.527 -7.882 -19.355 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.080 -7.885 -18.268 1.00 0.00 O ATOM 714 NE2 GLN A 160 -18.267 -8.979 -20.061 1.00 0.00 N ATOM 0 H GLN A 160 -16.811 -4.983 -17.870 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.623 -3.931 -20.478 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -19.126 -5.598 -18.430 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.702 -5.178 -20.031 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.249 -6.645 -21.101 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.994 -6.462 -19.893 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.801 -8.905 -20.965 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.534 -9.894 -19.698 1.00 0.00 H new ATOM 723 N VAL A 161 -17.878 -1.986 -18.360 1.00 0.00 N ATOM 724 CA VAL A 161 -18.450 -0.775 -17.798 1.00 0.00 C ATOM 725 C VAL A 161 -17.591 0.425 -18.203 1.00 0.00 C ATOM 726 O VAL A 161 -16.367 0.380 -18.096 1.00 0.00 O ATOM 727 CB VAL A 161 -18.598 -0.920 -16.282 1.00 0.00 C ATOM 728 CG1 VAL A 161 -18.916 0.428 -15.631 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.662 -1.962 -15.932 1.00 0.00 C ATOM 0 H VAL A 161 -16.861 -2.043 -18.304 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.452 -0.607 -18.194 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.645 -1.268 -15.884 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.016 0.297 -14.554 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.109 1.131 -15.838 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.849 0.817 -16.038 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.747 -2.045 -14.849 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.622 -1.656 -16.349 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.376 -2.928 -16.349 1.00 0.00 H new ATOM 739 N GLU A 162 -18.267 1.469 -18.659 1.00 0.00 N ATOM 740 CA GLU A 162 -17.581 2.679 -19.080 1.00 0.00 C ATOM 741 C GLU A 162 -16.877 3.332 -17.889 1.00 0.00 C ATOM 742 O GLU A 162 -15.879 4.030 -18.060 1.00 0.00 O ATOM 743 CB GLU A 162 -18.552 3.656 -19.746 1.00 0.00 C ATOM 744 CG GLU A 162 -19.563 4.199 -18.735 1.00 0.00 C ATOM 745 CD GLU A 162 -20.505 5.211 -19.390 1.00 0.00 C ATOM 746 OE1 GLU A 162 -20.040 6.148 -20.057 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.761 4.999 -19.188 1.00 0.00 O ATOM 0 H GLU A 162 -19.283 1.502 -18.746 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.827 2.407 -19.818 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.996 4.482 -20.189 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.078 3.154 -20.558 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.142 3.376 -18.317 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.036 4.671 -17.906 1.00 0.00 H new ATOM 754 N GLU A 163 -17.424 3.080 -16.709 1.00 0.00 N ATOM 755 CA GLU A 163 -16.860 3.635 -15.490 1.00 0.00 C ATOM 756 C GLU A 163 -15.452 3.084 -15.257 1.00 0.00 C ATOM 757 O GLU A 163 -14.574 3.798 -14.774 1.00 0.00 O ATOM 758 CB GLU A 163 -17.765 3.351 -14.289 1.00 0.00 C ATOM 759 CG GLU A 163 -19.229 3.640 -14.625 1.00 0.00 C ATOM 760 CD GLU A 163 -20.033 3.942 -13.359 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.764 4.943 -12.678 1.00 0.00 O ATOM 762 OE2 GLU A 163 -20.968 3.094 -13.091 1.00 0.00 O ATOM 0 H GLU A 163 -18.251 2.499 -16.571 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.791 4.717 -15.605 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.657 2.310 -13.986 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.455 3.964 -13.442 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.289 4.487 -15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.663 2.783 -15.140 1.00 0.00 H new ATOM 769 N SER A 164 -15.279 1.820 -15.613 1.00 0.00 N ATOM 770 CA SER A 164 -13.993 1.165 -15.449 1.00 0.00 C ATOM 771 C SER A 164 -12.940 1.854 -16.320 1.00 0.00 C ATOM 772 O SER A 164 -11.832 2.128 -15.862 1.00 0.00 O ATOM 773 CB SER A 164 -14.082 -0.321 -15.801 1.00 0.00 C ATOM 774 OG SER A 164 -14.315 -1.129 -14.651 1.00 0.00 O ATOM 0 H SER A 164 -16.009 1.232 -16.015 1.00 0.00 H new ATOM 0 HA SER A 164 -13.700 1.246 -14.402 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.885 -0.475 -16.521 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.157 -0.635 -16.283 1.00 0.00 H new ATOM 0 HG SER A 164 -15.066 -1.735 -14.824 1.00 0.00 H new ATOM 780 N ARG A 165 -13.324 2.115 -17.561 1.00 0.00 N ATOM 781 CA ARG A 165 -12.427 2.767 -18.501 1.00 0.00 C ATOM 782 C ARG A 165 -12.251 4.241 -18.130 1.00 0.00 C ATOM 783 O ARG A 165 -11.165 4.798 -18.283 1.00 0.00 O ATOM 784 CB ARG A 165 -12.961 2.669 -19.931 1.00 0.00 C ATOM 785 CG ARG A 165 -14.370 3.257 -20.032 1.00 0.00 C ATOM 786 CD ARG A 165 -14.841 3.305 -21.487 1.00 0.00 C ATOM 787 NE ARG A 165 -14.472 4.603 -22.096 1.00 0.00 N ATOM 788 CZ ARG A 165 -14.515 4.855 -23.411 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.911 3.900 -24.264 1.00 0.00 N ATOM 790 NH2 ARG A 165 -14.163 6.063 -23.874 1.00 0.00 N ATOM 0 H ARG A 165 -14.244 1.887 -17.938 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.465 2.257 -18.449 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.293 3.199 -20.610 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.975 1.626 -20.247 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.062 2.656 -19.442 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.380 4.262 -19.609 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.390 2.488 -22.051 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.921 3.166 -21.533 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.166 5.352 -21.475 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.180 2.981 -23.912 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.944 4.092 -25.265 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.862 6.790 -23.225 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.196 6.255 -24.875 1.00 0.00 H new ATOM 804 N ILE A 166 -13.336 4.831 -17.649 1.00 0.00 N ATOM 805 CA ILE A 166 -13.314 6.230 -17.255 1.00 0.00 C ATOM 806 C ILE A 166 -12.360 6.408 -16.073 1.00 0.00 C ATOM 807 O ILE A 166 -11.574 7.354 -16.042 1.00 0.00 O ATOM 808 CB ILE A 166 -14.734 6.731 -16.981 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.160 7.768 -18.021 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.859 7.266 -15.553 1.00 0.00 C ATOM 811 CD1 ILE A 166 -15.594 7.093 -19.323 1.00 0.00 C ATOM 0 H ILE A 166 -14.235 4.366 -17.523 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.933 6.849 -18.067 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.418 5.887 -17.070 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.981 8.367 -17.627 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.333 8.450 -18.219 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.877 7.616 -15.383 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.626 6.471 -14.845 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.163 8.093 -15.412 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.892 7.853 -20.045 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.764 6.514 -19.727 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.436 6.430 -19.126 1.00 0.00 H new ATOM 823 N GLN A 167 -12.459 5.483 -15.129 1.00 0.00 N ATOM 824 CA GLN A 167 -11.614 5.526 -13.948 1.00 0.00 C ATOM 825 C GLN A 167 -10.168 5.191 -14.317 1.00 0.00 C ATOM 826 O GLN A 167 -9.243 5.905 -13.932 1.00 0.00 O ATOM 827 CB GLN A 167 -12.137 4.581 -12.865 1.00 0.00 C ATOM 828 CG GLN A 167 -12.020 5.216 -11.478 1.00 0.00 C ATOM 829 CD GLN A 167 -12.831 4.432 -10.445 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.028 4.238 -10.575 1.00 0.00 O ATOM 831 NE2 GLN A 167 -12.114 3.993 -9.414 1.00 0.00 N ATOM 0 H GLN A 167 -13.112 4.700 -15.158 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.640 6.538 -13.544 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.179 4.331 -13.068 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.575 3.647 -12.890 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -10.973 5.247 -11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.372 6.247 -11.515 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -11.114 4.191 -9.367 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.564 3.459 -8.671 1.00 0.00 H new ATOM 840 N ALA A 168 -10.017 4.104 -15.060 1.00 0.00 N ATOM 841 CA ALA A 168 -8.699 3.665 -15.486 1.00 0.00 C ATOM 842 C ALA A 168 -8.089 4.720 -16.411 1.00 0.00 C ATOM 843 O ALA A 168 -6.916 5.064 -16.278 1.00 0.00 O ATOM 844 CB ALA A 168 -8.809 2.294 -16.156 1.00 0.00 C ATOM 0 H ALA A 168 -10.786 3.514 -15.378 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.035 3.556 -14.629 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.820 1.965 -16.476 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.220 1.575 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.466 2.364 -17.023 1.00 0.00 H new ATOM 850 N GLY A 169 -8.914 5.203 -17.329 1.00 0.00 N ATOM 851 CA GLY A 169 -8.471 6.211 -18.277 1.00 0.00 C ATOM 852 C GLY A 169 -7.963 7.459 -17.552 1.00 0.00 C ATOM 853 O GLY A 169 -6.870 7.945 -17.837 1.00 0.00 O ATOM 0 H GLY A 169 -9.887 4.915 -17.436 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.679 5.802 -18.904 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.294 6.480 -18.939 1.00 0.00 H new ATOM 857 N ARG A 170 -8.782 7.943 -16.630 1.00 0.00 N ATOM 858 CA ARG A 170 -8.430 9.125 -15.862 1.00 0.00 C ATOM 859 C ARG A 170 -7.103 8.909 -15.133 1.00 0.00 C ATOM 860 O ARG A 170 -6.309 9.837 -14.993 1.00 0.00 O ATOM 861 CB ARG A 170 -9.518 9.462 -14.840 1.00 0.00 C ATOM 862 CG ARG A 170 -9.755 10.972 -14.769 1.00 0.00 C ATOM 863 CD ARG A 170 -9.935 11.431 -13.320 1.00 0.00 C ATOM 864 NE ARG A 170 -11.329 11.196 -12.885 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.722 11.169 -11.604 1.00 0.00 C ATOM 866 NH1 ARG A 170 -10.827 11.363 -10.625 1.00 0.00 N ATOM 867 NH2 ARG A 170 -13.008 10.949 -11.301 1.00 0.00 N ATOM 0 H ARG A 170 -9.689 7.538 -16.397 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.333 9.957 -16.560 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.445 8.957 -15.111 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.227 9.089 -13.858 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.913 11.498 -15.219 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -10.640 11.233 -15.349 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.247 10.891 -12.670 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.691 12.490 -13.232 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.035 11.045 -13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.848 11.531 -10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.125 11.343 -9.650 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.689 10.802 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.306 10.929 -10.326 1.00 0.00 H new ATOM 881 N LEU A 171 -6.904 7.677 -14.687 1.00 0.00 N ATOM 882 CA LEU A 171 -5.687 7.327 -13.975 1.00 0.00 C ATOM 883 C LEU A 171 -4.537 7.191 -14.975 1.00 0.00 C ATOM 884 O LEU A 171 -3.415 7.612 -14.698 1.00 0.00 O ATOM 885 CB LEU A 171 -5.907 6.078 -13.118 1.00 0.00 C ATOM 886 CG LEU A 171 -4.765 5.704 -12.171 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.930 6.933 -11.807 1.00 0.00 C ATOM 888 CD2 LEU A 171 -5.296 4.983 -10.931 1.00 0.00 C ATOM 0 H LEU A 171 -7.565 6.909 -14.805 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.413 8.119 -13.278 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.811 6.223 -12.526 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.093 5.234 -13.782 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.104 5.009 -12.689 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.125 6.639 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.505 7.366 -12.713 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.564 7.671 -11.315 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.464 4.728 -10.274 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.991 5.635 -10.401 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.812 4.072 -11.233 1.00 0.00 H new ATOM 900 N LEU A 172 -4.856 6.601 -16.118 1.00 0.00 N ATOM 901 CA LEU A 172 -3.864 6.405 -17.161 1.00 0.00 C ATOM 902 C LEU A 172 -3.331 7.765 -17.615 1.00 0.00 C ATOM 903 O LEU A 172 -2.245 7.852 -18.186 1.00 0.00 O ATOM 904 CB LEU A 172 -4.442 5.560 -18.298 1.00 0.00 C ATOM 905 CG LEU A 172 -3.931 4.121 -18.391 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.140 3.738 -17.139 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.081 3.148 -18.662 1.00 0.00 C ATOM 0 H LEU A 172 -5.788 6.252 -16.344 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.014 5.842 -16.777 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.526 5.533 -18.189 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.229 6.062 -19.242 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.247 4.055 -19.237 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.788 2.710 -17.231 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.285 4.406 -17.030 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.782 3.825 -16.262 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.691 2.132 -18.724 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.808 3.209 -17.852 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.564 3.409 -19.604 1.00 0.00 H new ATOM 919 N GLU A 173 -4.120 8.794 -17.344 1.00 0.00 N ATOM 920 CA GLU A 173 -3.742 10.147 -17.718 1.00 0.00 C ATOM 921 C GLU A 173 -3.593 11.020 -16.471 1.00 0.00 C ATOM 922 O GLU A 173 -3.208 12.184 -16.566 1.00 0.00 O ATOM 923 CB GLU A 173 -4.755 10.750 -18.692 1.00 0.00 C ATOM 924 CG GLU A 173 -4.316 10.537 -20.142 1.00 0.00 C ATOM 925 CD GLU A 173 -4.648 11.759 -21.001 1.00 0.00 C ATOM 926 OE1 GLU A 173 -4.767 12.874 -20.472 1.00 0.00 O ATOM 927 OE2 GLU A 173 -4.781 11.520 -22.262 1.00 0.00 O ATOM 0 H GLU A 173 -5.020 8.718 -16.870 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.779 10.107 -18.227 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.733 10.294 -18.534 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.864 11.816 -18.494 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.244 10.344 -20.176 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.811 9.656 -20.550 1.00 0.00 H new ATOM 934 N ARG A 174 -3.905 10.424 -15.329 1.00 0.00 N ATOM 935 CA ARG A 174 -3.811 11.133 -14.065 1.00 0.00 C ATOM 936 C ARG A 174 -2.355 11.504 -13.771 1.00 0.00 C ATOM 937 O ARG A 174 -1.442 10.738 -14.077 1.00 0.00 O ATOM 938 CB ARG A 174 -4.355 10.283 -12.915 1.00 0.00 C ATOM 939 CG ARG A 174 -4.084 10.950 -11.564 1.00 0.00 C ATOM 940 CD ARG A 174 -5.012 10.392 -10.482 1.00 0.00 C ATOM 941 NE ARG A 174 -4.234 10.073 -9.264 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.735 9.434 -8.199 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.017 9.042 -8.195 1.00 0.00 N ATOM 944 NH2 ARG A 174 -3.956 9.187 -7.137 1.00 0.00 N ATOM 0 H ARG A 174 -4.223 9.458 -15.253 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.411 12.039 -14.148 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.427 10.135 -13.043 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.892 9.296 -12.937 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.045 10.788 -11.276 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.227 12.027 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.789 11.119 -10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.514 9.496 -10.848 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.255 10.358 -9.234 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.610 9.230 -9.003 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.399 8.555 -7.384 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -2.981 9.486 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.338 8.700 -6.326 1.00 0.00 H new ATOM 958 N SER A 175 -2.185 12.678 -13.182 1.00 0.00 N ATOM 959 CA SER A 175 -0.856 13.159 -12.843 1.00 0.00 C ATOM 960 C SER A 175 -0.389 12.527 -11.531 1.00 0.00 C ATOM 961 O SER A 175 -1.098 12.574 -10.528 1.00 0.00 O ATOM 962 CB SER A 175 -0.834 14.685 -12.735 1.00 0.00 C ATOM 963 OG SER A 175 -2.092 15.263 -13.075 1.00 0.00 O ATOM 0 H SER A 175 -2.945 13.310 -12.931 1.00 0.00 H new ATOM 0 HA SER A 175 -0.173 12.868 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.566 14.973 -11.718 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.062 15.084 -13.393 1.00 0.00 H new ATOM 0 HG SER A 175 -2.037 16.238 -12.992 1.00 0.00 H new ATOM 969 N ILE A 176 0.803 11.949 -11.581 1.00 0.00 N ATOM 970 CA ILE A 176 1.374 11.308 -10.409 1.00 0.00 C ATOM 971 C ILE A 176 2.748 11.915 -10.119 1.00 0.00 C ATOM 972 O ILE A 176 3.523 12.174 -11.039 1.00 0.00 O ATOM 973 CB ILE A 176 1.397 9.789 -10.587 1.00 0.00 C ATOM 974 CG1 ILE A 176 -0.022 9.221 -10.645 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.237 9.122 -9.496 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.811 9.586 -9.385 1.00 0.00 C ATOM 0 H ILE A 176 1.389 11.912 -12.415 1.00 0.00 H new ATOM 0 HA ILE A 176 0.753 11.493 -9.533 1.00 0.00 H new ATOM 0 HB ILE A 176 1.872 9.565 -11.542 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.536 9.607 -11.525 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.020 8.137 -10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.237 8.042 -9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.260 9.495 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.813 9.353 -8.519 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.816 9.170 -9.452 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.307 9.178 -8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.872 10.671 -9.296 1.00 0.00 H new ATOM 988 N GLY A 177 3.008 12.125 -8.837 1.00 0.00 N ATOM 989 CA GLY A 177 4.276 12.697 -8.415 1.00 0.00 C ATOM 990 C GLY A 177 4.650 13.901 -9.281 1.00 0.00 C ATOM 991 O GLY A 177 5.818 14.280 -9.351 1.00 0.00 O ATOM 0 H GLY A 177 2.363 11.910 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.212 13.002 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.059 11.941 -8.479 1.00 0.00 H new ATOM 995 N GLY A 178 3.637 14.467 -9.920 1.00 0.00 N ATOM 996 CA GLY A 178 3.845 15.620 -10.780 1.00 0.00 C ATOM 997 C GLY A 178 4.015 15.193 -12.239 1.00 0.00 C ATOM 998 O GLY A 178 4.136 16.036 -13.126 1.00 0.00 O ATOM 0 H GLY A 178 2.670 14.149 -9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.998 16.300 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.729 16.168 -10.452 1.00 0.00 H new ATOM 1002 N ILE A 179 4.017 13.884 -12.442 1.00 0.00 N ATOM 1003 CA ILE A 179 4.170 13.334 -13.779 1.00 0.00 C ATOM 1004 C ILE A 179 3.024 12.360 -14.059 1.00 0.00 C ATOM 1005 O ILE A 179 2.504 11.728 -13.141 1.00 0.00 O ATOM 1006 CB ILE A 179 5.559 12.715 -13.948 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.431 13.568 -14.871 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.458 11.267 -14.432 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.074 14.725 -14.103 1.00 0.00 C ATOM 0 H ILE A 179 3.915 13.188 -11.703 1.00 0.00 H new ATOM 0 HA ILE A 179 4.106 14.125 -14.526 1.00 0.00 H new ATOM 0 HB ILE A 179 6.046 12.696 -12.973 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.208 12.948 -15.319 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.826 13.961 -15.688 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.459 10.850 -14.544 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.899 10.678 -13.704 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.944 11.240 -15.393 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.689 15.316 -14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.295 15.357 -13.677 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.698 14.328 -13.302 1.00 0.00 H new ATOM 1021 N ALA A 180 2.664 12.270 -15.331 1.00 0.00 N ATOM 1022 CA ALA A 180 1.589 11.384 -15.743 1.00 0.00 C ATOM 1023 C ALA A 180 1.812 10.000 -15.131 1.00 0.00 C ATOM 1024 O ALA A 180 2.945 9.528 -15.049 1.00 0.00 O ATOM 1025 CB ALA A 180 1.520 11.342 -17.271 1.00 0.00 C ATOM 0 H ALA A 180 3.098 12.796 -16.090 1.00 0.00 H new ATOM 0 HA ALA A 180 0.628 11.752 -15.383 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.714 10.677 -17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.331 12.345 -17.654 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.466 10.974 -17.668 1.00 0.00 H new ATOM 1031 N LEU A 181 0.712 9.387 -14.717 1.00 0.00 N ATOM 1032 CA LEU A 181 0.773 8.066 -14.114 1.00 0.00 C ATOM 1033 C LEU A 181 1.403 7.087 -15.107 1.00 0.00 C ATOM 1034 O LEU A 181 2.318 6.343 -14.755 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.610 7.638 -13.621 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.793 6.143 -13.353 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.267 5.897 -11.919 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.732 5.511 -14.382 1.00 0.00 C ATOM 0 H LEU A 181 -0.226 9.781 -14.787 1.00 0.00 H new ATOM 0 HA LEU A 181 1.410 8.079 -13.230 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.831 8.181 -12.702 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.349 7.948 -14.360 1.00 0.00 H new ATOM 0 HG LEU A 181 0.177 5.657 -13.461 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.389 4.826 -11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.529 6.289 -11.219 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.221 6.400 -11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.844 4.448 -14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.707 5.996 -14.331 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.315 5.638 -15.381 1.00 0.00 H new ATOM 1050 N GLN A 182 0.888 7.117 -16.327 1.00 0.00 N ATOM 1051 CA GLN A 182 1.389 6.241 -17.373 1.00 0.00 C ATOM 1052 C GLN A 182 2.909 6.366 -17.487 1.00 0.00 C ATOM 1053 O GLN A 182 3.560 5.526 -18.106 1.00 0.00 O ATOM 1054 CB GLN A 182 0.712 6.542 -18.711 1.00 0.00 C ATOM 1055 CG GLN A 182 0.558 5.270 -19.547 1.00 0.00 C ATOM 1056 CD GLN A 182 0.995 5.508 -20.994 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.391 6.265 -21.735 1.00 0.00 O ATOM 1058 NE2 GLN A 182 2.075 4.820 -21.352 1.00 0.00 N ATOM 0 H GLN A 182 0.129 7.734 -16.615 1.00 0.00 H new ATOM 0 HA GLN A 182 1.148 5.212 -17.105 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.268 6.986 -18.535 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.300 7.275 -19.263 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.155 4.469 -19.110 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.481 4.941 -19.527 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.532 4.203 -20.681 1.00 0.00 H new ATOM 0 HE22 GLN A 182 2.446 4.909 -22.298 1.00 0.00 H new ATOM 1067 N GLN A 183 3.432 7.421 -16.879 1.00 0.00 N ATOM 1068 CA GLN A 183 4.864 7.667 -16.905 1.00 0.00 C ATOM 1069 C GLN A 183 5.561 6.857 -15.810 1.00 0.00 C ATOM 1070 O GLN A 183 6.641 6.311 -16.029 1.00 0.00 O ATOM 1071 CB GLN A 183 5.167 9.159 -16.760 1.00 0.00 C ATOM 1072 CG GLN A 183 4.264 9.993 -17.672 1.00 0.00 C ATOM 1073 CD GLN A 183 4.766 9.961 -19.117 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.950 10.057 -19.393 1.00 0.00 O ATOM 1075 NE2 GLN A 183 3.801 9.822 -20.022 1.00 0.00 N ATOM 0 H GLN A 183 2.889 8.115 -16.365 1.00 0.00 H new ATOM 0 HA GLN A 183 5.251 7.344 -17.871 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.024 9.464 -15.723 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.212 9.347 -17.006 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.244 9.610 -17.629 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.233 11.023 -17.316 1.00 0.00 H new ATOM 0 HE21 GLN A 183 2.829 9.747 -19.723 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.033 9.790 -21.015 1.00 0.00 H new ATOM 1084 N TRP A 184 4.914 6.805 -14.655 1.00 0.00 N ATOM 1085 CA TRP A 184 5.458 6.071 -13.525 1.00 0.00 C ATOM 1086 C TRP A 184 5.406 4.579 -13.860 1.00 0.00 C ATOM 1087 O TRP A 184 5.957 3.755 -13.132 1.00 0.00 O ATOM 1088 CB TRP A 184 4.714 6.420 -12.234 1.00 0.00 C ATOM 1089 CG TRP A 184 4.872 7.878 -11.800 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.049 8.906 -12.046 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.959 8.433 -11.029 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.523 10.078 -11.492 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.721 9.781 -10.854 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.104 7.816 -10.496 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.584 10.626 -10.146 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.957 8.674 -9.792 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.732 10.033 -9.607 1.00 0.00 C ATOM 0 H TRP A 184 4.018 7.259 -14.477 1.00 0.00 H new ATOM 0 HA TRP A 184 6.496 6.352 -13.347 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.654 6.204 -12.368 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.072 5.772 -11.434 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.130 8.828 -12.607 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.076 10.994 -11.542 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.309 6.763 -10.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.375 11.678 -10.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.853 8.250 -9.362 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.440 10.629 -9.050 1.00 0.00 H new ATOM 1108 N GLY A 185 4.737 4.276 -14.964 1.00 0.00 N ATOM 1109 CA GLY A 185 4.605 2.898 -15.405 1.00 0.00 C ATOM 1110 C GLY A 185 5.512 2.617 -16.604 1.00 0.00 C ATOM 1111 O GLY A 185 5.323 1.629 -17.312 1.00 0.00 O ATOM 0 H GLY A 185 4.281 4.962 -15.566 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.859 2.225 -14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.568 2.696 -15.674 1.00 0.00 H new ATOM 1115 N THR A 186 6.478 3.504 -16.797 1.00 0.00 N ATOM 1116 CA THR A 186 7.414 3.364 -17.898 1.00 0.00 C ATOM 1117 C THR A 186 8.815 3.803 -17.467 1.00 0.00 C ATOM 1118 O THR A 186 8.964 4.560 -16.509 1.00 0.00 O ATOM 1119 CB THR A 186 6.868 4.157 -19.087 1.00 0.00 C ATOM 1120 OG1 THR A 186 7.467 3.538 -20.222 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.395 5.593 -19.125 1.00 0.00 C ATOM 0 H THR A 186 6.632 4.323 -16.208 1.00 0.00 H new ATOM 0 HA THR A 186 7.513 2.322 -18.202 1.00 0.00 H new ATOM 0 HB THR A 186 5.779 4.171 -19.044 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.166 3.989 -21.038 1.00 0.00 H new ATOM 0 HG21 THR A 186 6.977 6.111 -19.988 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.102 6.112 -18.213 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.482 5.580 -19.202 1.00 0.00 H new ATOM 1129 N THR A 187 9.806 3.309 -18.195 1.00 0.00 N ATOM 1130 CA THR A 187 11.189 3.640 -17.899 1.00 0.00 C ATOM 1131 C THR A 187 11.753 4.577 -18.969 1.00 0.00 C ATOM 1132 O THR A 187 11.626 4.310 -20.163 1.00 0.00 O ATOM 1133 CB THR A 187 11.971 2.332 -17.764 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.328 2.715 -17.970 1.00 0.00 O ATOM 1135 CG2 THR A 187 11.682 1.357 -18.906 1.00 0.00 C ATOM 0 H THR A 187 9.678 2.682 -18.989 1.00 0.00 H new ATOM 0 HA THR A 187 11.273 4.183 -16.958 1.00 0.00 H new ATOM 0 HB THR A 187 11.726 1.860 -16.813 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.905 1.926 -17.898 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.262 0.446 -18.762 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.620 1.113 -18.916 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.958 1.816 -19.855 1.00 0.00 H new ATOM 1143 N GLY A 188 12.365 5.656 -18.503 1.00 0.00 N ATOM 1144 CA GLY A 188 12.949 6.634 -19.405 1.00 0.00 C ATOM 1145 C GLY A 188 12.019 7.836 -19.587 1.00 0.00 C ATOM 1146 O GLY A 188 12.284 8.711 -20.410 1.00 0.00 O ATOM 0 H GLY A 188 12.469 5.874 -17.512 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.909 6.969 -19.012 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.144 6.171 -20.372 1.00 0.00 H new ATOM 1150 N GLY A 189 10.949 7.840 -18.806 1.00 0.00 N ATOM 1151 CA GLY A 189 9.979 8.919 -18.871 1.00 0.00 C ATOM 1152 C GLY A 189 10.396 10.085 -17.972 1.00 0.00 C ATOM 1153 O GLY A 189 11.546 10.162 -17.542 1.00 0.00 O ATOM 0 H GLY A 189 10.733 7.113 -18.125 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.883 9.265 -19.900 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.999 8.551 -18.565 1.00 0.00 H new ATOM 1157 N ALA A 190 9.438 10.964 -17.714 1.00 0.00 N ATOM 1158 CA ALA A 190 9.691 12.122 -16.874 1.00 0.00 C ATOM 1159 C ALA A 190 9.687 11.692 -15.406 1.00 0.00 C ATOM 1160 O ALA A 190 10.468 12.203 -14.604 1.00 0.00 O ATOM 1161 CB ALA A 190 8.649 13.203 -17.168 1.00 0.00 C ATOM 0 H ALA A 190 8.485 10.897 -18.072 1.00 0.00 H new ATOM 0 HA ALA A 190 10.671 12.547 -17.090 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.839 14.072 -16.538 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.713 13.494 -18.216 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.652 12.814 -16.959 1.00 0.00 H new ATOM 1167 N ALA A 191 8.800 10.758 -15.098 1.00 0.00 N ATOM 1168 CA ALA A 191 8.684 10.254 -13.740 1.00 0.00 C ATOM 1169 C ALA A 191 10.050 9.752 -13.269 1.00 0.00 C ATOM 1170 O ALA A 191 10.498 10.093 -12.175 1.00 0.00 O ATOM 1171 CB ALA A 191 7.613 9.162 -13.690 1.00 0.00 C ATOM 0 H ALA A 191 8.154 10.337 -15.766 1.00 0.00 H new ATOM 0 HA ALA A 191 8.372 11.048 -13.061 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.526 8.784 -12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.656 9.576 -14.006 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.893 8.347 -14.357 1.00 0.00 H new ATOM 1177 N SER A 192 10.676 8.950 -14.118 1.00 0.00 N ATOM 1178 CA SER A 192 11.982 8.398 -13.802 1.00 0.00 C ATOM 1179 C SER A 192 12.971 9.528 -13.511 1.00 0.00 C ATOM 1180 O SER A 192 13.741 9.453 -12.555 1.00 0.00 O ATOM 1181 CB SER A 192 12.500 7.520 -14.944 1.00 0.00 C ATOM 1182 OG SER A 192 13.561 6.668 -14.522 1.00 0.00 O ATOM 0 H SER A 192 10.303 8.669 -15.025 1.00 0.00 H new ATOM 0 HA SER A 192 11.883 7.773 -12.915 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.683 6.915 -15.335 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.847 8.154 -15.760 1.00 0.00 H new ATOM 0 HG SER A 192 13.863 6.123 -15.278 1.00 0.00 H new ATOM 1188 N GLN A 193 12.919 10.549 -14.354 1.00 0.00 N ATOM 1189 CA GLN A 193 13.801 11.693 -14.200 1.00 0.00 C ATOM 1190 C GLN A 193 13.426 12.487 -12.947 1.00 0.00 C ATOM 1191 O GLN A 193 14.300 12.986 -12.239 1.00 0.00 O ATOM 1192 CB GLN A 193 13.767 12.584 -15.443 1.00 0.00 C ATOM 1193 CG GLN A 193 14.736 13.759 -15.303 1.00 0.00 C ATOM 1194 CD GLN A 193 14.471 14.820 -16.373 1.00 0.00 C ATOM 1195 OE1 GLN A 193 13.455 14.817 -17.048 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.439 15.725 -16.489 1.00 0.00 N ATOM 0 H GLN A 193 12.279 10.608 -15.146 1.00 0.00 H new ATOM 0 HA GLN A 193 14.821 11.327 -14.084 1.00 0.00 H new ATOM 0 HB2 GLN A 193 14.028 11.996 -16.323 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.755 12.959 -15.598 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.634 14.203 -14.313 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.762 13.401 -15.388 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.264 15.669 -15.892 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.356 16.475 -17.175 1.00 0.00 H new ATOM 1205 N LEU A 194 12.125 12.580 -12.711 1.00 0.00 N ATOM 1206 CA LEU A 194 11.624 13.304 -11.556 1.00 0.00 C ATOM 1207 C LEU A 194 12.194 12.680 -10.280 1.00 0.00 C ATOM 1208 O LEU A 194 12.698 13.388 -9.410 1.00 0.00 O ATOM 1209 CB LEU A 194 10.095 13.362 -11.581 1.00 0.00 C ATOM 1210 CG LEU A 194 9.455 14.525 -10.821 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.095 15.669 -11.770 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.247 14.051 -10.010 1.00 0.00 C ATOM 0 H LEU A 194 11.403 12.166 -13.301 1.00 0.00 H new ATOM 0 HA LEU A 194 11.960 14.340 -11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.770 13.411 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.709 12.429 -11.170 1.00 0.00 H new ATOM 0 HG LEU A 194 10.187 14.913 -10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.642 16.483 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.997 16.029 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.389 15.311 -12.520 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.810 14.897 -9.479 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.504 13.621 -10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.565 13.296 -9.291 1.00 0.00 H new ATOM 1224 N VAL A 195 12.096 11.360 -10.211 1.00 0.00 N ATOM 1225 CA VAL A 195 12.596 10.633 -9.057 1.00 0.00 C ATOM 1226 C VAL A 195 14.121 10.749 -9.007 1.00 0.00 C ATOM 1227 O VAL A 195 14.719 10.662 -7.936 1.00 0.00 O ATOM 1228 CB VAL A 195 12.108 9.183 -9.100 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.580 8.484 -10.377 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.558 8.416 -7.856 1.00 0.00 C ATOM 0 H VAL A 195 11.678 10.776 -10.935 1.00 0.00 H new ATOM 0 HA VAL A 195 12.207 11.066 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 195 11.018 9.196 -9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.220 7.455 -10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.187 9.011 -11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.669 8.487 -10.412 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.198 7.389 -7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.647 8.417 -7.802 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.151 8.895 -6.966 1.00 0.00 H new ATOM 1240 N LEU A 196 14.706 10.943 -10.180 1.00 0.00 N ATOM 1241 CA LEU A 196 16.150 11.072 -10.284 1.00 0.00 C ATOM 1242 C LEU A 196 16.626 12.187 -9.352 1.00 0.00 C ATOM 1243 O LEU A 196 17.632 12.036 -8.660 1.00 0.00 O ATOM 1244 CB LEU A 196 16.566 11.269 -11.743 1.00 0.00 C ATOM 1245 CG LEU A 196 17.915 10.667 -12.143 1.00 0.00 C ATOM 1246 CD1 LEU A 196 18.238 10.971 -13.607 1.00 0.00 C ATOM 1247 CD2 LEU A 196 19.026 11.137 -11.201 1.00 0.00 C ATOM 0 H LEU A 196 14.206 11.014 -11.066 1.00 0.00 H new ATOM 0 HA LEU A 196 16.640 10.154 -9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.795 10.838 -12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.592 12.339 -11.952 1.00 0.00 H new ATOM 0 HG LEU A 196 17.848 9.583 -12.046 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.202 10.532 -13.866 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.463 10.548 -14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.280 12.050 -13.754 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.974 10.695 -11.507 1.00 0.00 H new ATOM 0 HD22 LEU A 196 19.102 12.224 -11.242 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.794 10.828 -10.182 1.00 0.00 H new ATOM 1259 N ASP A 197 15.882 13.283 -9.364 1.00 0.00 N ATOM 1260 CA ASP A 197 16.216 14.424 -8.528 1.00 0.00 C ATOM 1261 C ASP A 197 15.976 14.063 -7.061 1.00 0.00 C ATOM 1262 O ASP A 197 16.925 13.868 -6.303 1.00 0.00 O ATOM 1263 CB ASP A 197 15.339 15.631 -8.867 1.00 0.00 C ATOM 1264 CG ASP A 197 15.417 16.788 -7.869 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.432 17.496 -7.792 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.365 16.952 -7.141 1.00 0.00 O ATOM 0 H ASP A 197 15.049 13.405 -9.939 1.00 0.00 H new ATOM 0 HA ASP A 197 17.261 14.677 -8.705 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.622 16.001 -9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.303 15.300 -8.936 1.00 0.00 H new ATOM 1271 N ALA A 198 14.703 13.985 -6.704 1.00 0.00 N ATOM 1272 CA ALA A 198 14.326 13.651 -5.341 1.00 0.00 C ATOM 1273 C ALA A 198 14.216 12.131 -5.204 1.00 0.00 C ATOM 1274 O ALA A 198 13.608 11.471 -6.045 1.00 0.00 O ATOM 1275 CB ALA A 198 13.021 14.364 -4.981 1.00 0.00 C ATOM 0 H ALA A 198 13.919 14.147 -7.335 1.00 0.00 H new ATOM 0 HA ALA A 198 15.087 13.991 -4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.739 14.113 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.160 15.442 -5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.233 14.046 -5.663 1.00 0.00 H new ATOM 1281 N SER A 199 14.815 11.620 -4.138 1.00 0.00 N ATOM 1282 CA SER A 199 14.791 10.190 -3.881 1.00 0.00 C ATOM 1283 C SER A 199 13.890 9.888 -2.682 1.00 0.00 C ATOM 1284 O SER A 199 12.857 9.236 -2.826 1.00 0.00 O ATOM 1285 CB SER A 199 16.202 9.652 -3.633 1.00 0.00 C ATOM 1286 OG SER A 199 16.647 8.811 -4.694 1.00 0.00 O ATOM 0 H SER A 199 15.319 12.170 -3.443 1.00 0.00 H new ATOM 0 HA SER A 199 14.390 9.691 -4.763 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.893 10.487 -3.518 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.218 9.094 -2.697 1.00 0.00 H new ATOM 0 HG SER A 199 17.552 8.489 -4.499 1.00 0.00 H new ATOM 1292 N PRO A 200 14.325 10.391 -1.495 1.00 0.00 N ATOM 1293 CA PRO A 200 13.569 10.182 -0.272 1.00 0.00 C ATOM 1294 C PRO A 200 12.328 11.076 -0.235 1.00 0.00 C ATOM 1295 O PRO A 200 11.262 10.646 0.204 1.00 0.00 O ATOM 1296 CB PRO A 200 14.549 10.479 0.851 1.00 0.00 C ATOM 1297 CG PRO A 200 15.671 11.288 0.222 1.00 0.00 C ATOM 1298 CD PRO A 200 15.543 11.168 -1.287 1.00 0.00 C ATOM 0 HA PRO A 200 13.180 9.167 -0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.066 11.038 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.931 9.557 1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.607 12.332 0.529 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.641 10.917 0.553 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.472 12.149 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.410 10.669 -1.719 1.00 0.00 H new ATOM 1306 N GLU A 201 12.508 12.303 -0.702 1.00 0.00 N ATOM 1307 CA GLU A 201 11.416 13.261 -0.728 1.00 0.00 C ATOM 1308 C GLU A 201 10.400 12.879 -1.806 1.00 0.00 C ATOM 1309 O GLU A 201 9.193 12.972 -1.588 1.00 0.00 O ATOM 1310 CB GLU A 201 11.938 14.682 -0.946 1.00 0.00 C ATOM 1311 CG GLU A 201 11.257 15.669 0.005 1.00 0.00 C ATOM 1312 CD GLU A 201 10.113 16.404 -0.695 1.00 0.00 C ATOM 1313 OE1 GLU A 201 10.340 17.082 -1.708 1.00 0.00 O ATOM 1314 OE2 GLU A 201 8.953 16.252 -0.152 1.00 0.00 O ATOM 0 H GLU A 201 13.394 12.655 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 201 10.916 13.238 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.016 14.705 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.760 14.984 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.873 15.136 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.988 16.390 0.371 1.00 0.00 H new ATOM 1321 N LEU A 202 10.926 12.457 -2.947 1.00 0.00 N ATOM 1322 CA LEU A 202 10.080 12.061 -4.060 1.00 0.00 C ATOM 1323 C LEU A 202 9.424 10.715 -3.742 1.00 0.00 C ATOM 1324 O LEU A 202 8.230 10.533 -3.976 1.00 0.00 O ATOM 1325 CB LEU A 202 10.877 12.063 -5.366 1.00 0.00 C ATOM 1326 CG LEU A 202 10.297 12.906 -6.504 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.489 12.039 -7.471 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.474 14.074 -5.957 1.00 0.00 C ATOM 0 H LEU A 202 11.928 12.381 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 202 9.276 12.783 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.885 12.420 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.970 11.034 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 202 11.125 13.333 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.088 12.662 -8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.135 11.272 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.668 11.564 -6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.073 14.657 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.652 13.689 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.110 14.710 -5.340 1.00 0.00 H new ATOM 1340 N ARG A 203 10.233 9.808 -3.215 1.00 0.00 N ATOM 1341 CA ARG A 203 9.746 8.485 -2.863 1.00 0.00 C ATOM 1342 C ARG A 203 8.618 8.591 -1.835 1.00 0.00 C ATOM 1343 O ARG A 203 7.544 8.023 -2.026 1.00 0.00 O ATOM 1344 CB ARG A 203 10.870 7.619 -2.290 1.00 0.00 C ATOM 1345 CG ARG A 203 10.304 6.469 -1.456 1.00 0.00 C ATOM 1346 CD ARG A 203 10.437 6.759 0.041 1.00 0.00 C ATOM 1347 NE ARG A 203 10.247 5.513 0.817 1.00 0.00 N ATOM 1348 CZ ARG A 203 10.385 5.429 2.147 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.715 6.516 2.857 1.00 0.00 N ATOM 1350 NH2 ARG A 203 10.194 4.256 2.767 1.00 0.00 N ATOM 0 H ARG A 203 11.223 9.963 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 203 9.370 8.017 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.477 7.219 -3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.527 8.231 -1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.255 6.314 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.830 5.546 -1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.419 7.182 0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.698 7.501 0.343 1.00 0.00 H new ATOM 0 HE ARG A 203 9.995 4.666 0.308 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.861 7.408 2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.820 6.451 3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 203 9.944 3.428 2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 203 10.299 4.191 3.780 1.00 0.00 H new ATOM 1364 N ARG A 204 8.900 9.323 -0.767 1.00 0.00 N ATOM 1365 CA ARG A 204 7.923 9.510 0.291 1.00 0.00 C ATOM 1366 C ARG A 204 6.643 10.133 -0.272 1.00 0.00 C ATOM 1367 O ARG A 204 5.542 9.677 0.031 1.00 0.00 O ATOM 1368 CB ARG A 204 8.475 10.410 1.398 1.00 0.00 C ATOM 1369 CG ARG A 204 9.408 9.629 2.325 1.00 0.00 C ATOM 1370 CD ARG A 204 9.167 10.004 3.789 1.00 0.00 C ATOM 1371 NE ARG A 204 8.726 8.814 4.550 1.00 0.00 N ATOM 1372 CZ ARG A 204 8.144 8.867 5.756 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.928 10.051 6.345 1.00 0.00 N ATOM 1374 NH2 ARG A 204 7.777 7.735 6.373 1.00 0.00 N ATOM 0 H ARG A 204 9.792 9.794 -0.612 1.00 0.00 H new ATOM 0 HA ARG A 204 7.700 8.530 0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.014 11.248 0.956 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.651 10.830 1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.249 8.559 2.189 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.445 9.834 2.059 1.00 0.00 H new ATOM 0 HD2 ARG A 204 10.081 10.407 4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.412 10.787 3.853 1.00 0.00 H new ATOM 0 HE ARG A 204 8.874 7.896 4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.207 10.913 5.875 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.485 10.091 7.263 1.00 0.00 H new ATOM 0 HH21 ARG A 204 7.941 6.834 5.925 1.00 0.00 H new ATOM 0 HH22 ARG A 204 7.334 7.775 7.291 1.00 0.00 H new ATOM 1388 N GLU A 205 6.832 11.164 -1.082 1.00 0.00 N ATOM 1389 CA GLU A 205 5.707 11.853 -1.690 1.00 0.00 C ATOM 1390 C GLU A 205 5.093 10.994 -2.797 1.00 0.00 C ATOM 1391 O GLU A 205 3.887 10.750 -2.801 1.00 0.00 O ATOM 1392 CB GLU A 205 6.129 13.222 -2.230 1.00 0.00 C ATOM 1393 CG GLU A 205 4.990 14.235 -2.105 1.00 0.00 C ATOM 1394 CD GLU A 205 4.568 14.409 -0.644 1.00 0.00 C ATOM 1395 OE1 GLU A 205 5.334 14.063 0.268 1.00 0.00 O ATOM 1396 OE2 GLU A 205 3.399 14.927 -0.472 1.00 0.00 O ATOM 0 H GLU A 205 7.747 11.539 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 205 4.950 12.018 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 205 7.001 13.580 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 205 6.425 13.129 -3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.306 15.195 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 205 4.137 13.903 -2.697 1.00 0.00 H new ATOM 1403 N ILE A 206 5.950 10.558 -3.708 1.00 0.00 N ATOM 1404 CA ILE A 206 5.507 9.731 -4.818 1.00 0.00 C ATOM 1405 C ILE A 206 4.871 8.451 -4.271 1.00 0.00 C ATOM 1406 O ILE A 206 3.815 8.029 -4.740 1.00 0.00 O ATOM 1407 CB ILE A 206 6.660 9.477 -5.791 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.217 10.794 -6.335 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.231 8.529 -6.913 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.184 11.917 -6.219 1.00 0.00 C ATOM 0 H ILE A 206 6.949 10.762 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 206 4.741 10.247 -5.396 1.00 0.00 H new ATOM 0 HB ILE A 206 7.467 8.987 -5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 206 8.118 11.066 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.506 10.667 -7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.069 8.365 -7.591 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.919 7.576 -6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.400 8.969 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.606 12.842 -6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.294 11.653 -6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.916 12.058 -5.172 1.00 0.00 H new ATOM 1422 N THR A 207 5.540 7.869 -3.287 1.00 0.00 N ATOM 1423 CA THR A 207 5.054 6.645 -2.672 1.00 0.00 C ATOM 1424 C THR A 207 3.688 6.881 -2.024 1.00 0.00 C ATOM 1425 O THR A 207 2.768 6.084 -2.198 1.00 0.00 O ATOM 1426 CB THR A 207 6.118 6.156 -1.688 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.261 5.914 -2.504 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.783 4.784 -1.099 1.00 0.00 C ATOM 0 H THR A 207 6.415 8.222 -2.900 1.00 0.00 H new ATOM 0 HA THR A 207 4.895 5.864 -3.415 1.00 0.00 H new ATOM 0 HB THR A 207 6.227 6.881 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.602 6.765 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.570 4.483 -0.407 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.833 4.839 -0.567 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.707 4.052 -1.903 1.00 0.00 H new ATOM 1436 N ASP A 208 3.600 7.980 -1.289 1.00 0.00 N ATOM 1437 CA ASP A 208 2.362 8.331 -0.613 1.00 0.00 C ATOM 1438 C ASP A 208 1.237 8.439 -1.644 1.00 0.00 C ATOM 1439 O ASP A 208 0.108 8.026 -1.382 1.00 0.00 O ATOM 1440 CB ASP A 208 2.486 9.681 0.096 1.00 0.00 C ATOM 1441 CG ASP A 208 2.484 9.611 1.624 1.00 0.00 C ATOM 1442 OD1 ASP A 208 3.164 8.637 2.126 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.864 10.445 2.301 1.00 0.00 O ATOM 0 H ASP A 208 4.365 8.639 -1.147 1.00 0.00 H new ATOM 0 HA ASP A 208 2.147 7.556 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.408 10.162 -0.230 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.663 10.320 -0.225 1.00 0.00 H new ATOM 1448 N GLN A 209 1.583 8.998 -2.795 1.00 0.00 N ATOM 1449 CA GLN A 209 0.616 9.166 -3.866 1.00 0.00 C ATOM 1450 C GLN A 209 0.326 7.821 -4.535 1.00 0.00 C ATOM 1451 O GLN A 209 -0.815 7.534 -4.892 1.00 0.00 O ATOM 1452 CB GLN A 209 1.104 10.194 -4.889 1.00 0.00 C ATOM 1453 CG GLN A 209 1.201 9.575 -6.285 1.00 0.00 C ATOM 1454 CD GLN A 209 2.643 9.597 -6.796 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.304 10.622 -6.821 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.092 8.412 -7.200 1.00 0.00 N ATOM 0 H GLN A 209 2.520 9.340 -3.009 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.312 9.543 -3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.421 11.043 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.079 10.577 -4.588 1.00 0.00 H new ATOM 0 HG2 GLN A 209 0.837 8.548 -6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.559 10.122 -6.975 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.485 7.593 -7.152 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.043 8.322 -7.558 1.00 0.00 H new ATOM 1465 N LEU A 210 1.380 7.032 -4.685 1.00 0.00 N ATOM 1466 CA LEU A 210 1.253 5.724 -5.306 1.00 0.00 C ATOM 1467 C LEU A 210 0.251 4.883 -4.512 1.00 0.00 C ATOM 1468 O LEU A 210 -0.606 4.219 -5.094 1.00 0.00 O ATOM 1469 CB LEU A 210 2.626 5.066 -5.454 1.00 0.00 C ATOM 1470 CG LEU A 210 3.281 5.183 -6.832 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.364 4.118 -7.017 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.231 5.132 -7.944 1.00 0.00 C ATOM 0 H LEU A 210 2.325 7.273 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 210 0.860 5.819 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.298 5.504 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.528 4.008 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 210 3.771 6.155 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.813 4.224 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.132 4.244 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.919 3.127 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.723 5.217 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.692 4.186 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.529 5.957 -7.820 1.00 0.00 H new ATOM 1484 N HIS A 211 0.391 4.939 -3.196 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.492 4.191 -2.317 1.00 0.00 C ATOM 1486 C HIS A 211 -1.942 4.608 -2.570 1.00 0.00 C ATOM 1487 O HIS A 211 -2.839 3.766 -2.591 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.073 4.359 -0.855 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.733 3.383 0.089 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -2.106 3.223 0.163 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -0.195 2.518 0.996 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -2.371 2.301 1.077 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.185 1.866 1.593 1.00 0.00 N ATOM 0 H HIS A 211 1.103 5.491 -2.717 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.413 3.126 -2.537 1.00 0.00 H new ATOM 0 HB2 HIS A 211 1.008 4.244 -0.782 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.308 5.374 -0.535 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.858 2.386 1.195 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.353 1.955 1.363 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.077 1.157 2.318 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.127 5.907 -2.755 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.453 6.446 -3.006 1.00 0.00 C ATOM 1503 C GLN A 212 -3.928 6.055 -4.407 1.00 0.00 C ATOM 1504 O GLN A 212 -5.123 5.863 -4.629 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.471 7.965 -2.824 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.831 8.440 -2.310 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.668 9.576 -1.298 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.600 9.812 -0.757 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.784 10.265 -1.074 1.00 0.00 N ATOM 0 H GLN A 212 -1.381 6.602 -2.736 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.142 6.018 -2.278 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.690 8.260 -2.123 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.247 8.451 -3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.442 8.778 -3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.359 7.607 -1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.645 10.014 -1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.779 11.044 -0.415 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.969 5.949 -5.314 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.275 5.585 -6.687 1.00 0.00 C ATOM 1520 C VAL A 213 -3.856 4.170 -6.718 1.00 0.00 C ATOM 1521 O VAL A 213 -4.817 3.905 -7.438 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.027 5.738 -7.560 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.143 4.899 -8.834 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.768 7.209 -7.893 1.00 0.00 C ATOM 0 H VAL A 213 -1.979 6.109 -5.125 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.029 6.255 -7.100 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.173 5.368 -6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.243 5.026 -9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.257 3.848 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.012 5.225 -9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -0.876 7.290 -8.514 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.623 7.616 -8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.620 7.770 -6.970 1.00 0.00 H new ATOM 1534 N MET A 214 -3.248 3.298 -5.927 1.00 0.00 N ATOM 1535 CA MET A 214 -3.693 1.917 -5.854 1.00 0.00 C ATOM 1536 C MET A 214 -5.088 1.822 -5.232 1.00 0.00 C ATOM 1537 O MET A 214 -5.877 0.953 -5.598 1.00 0.00 O ATOM 1538 CB MET A 214 -2.704 1.105 -5.016 1.00 0.00 C ATOM 1539 CG MET A 214 -3.227 -0.312 -4.769 1.00 0.00 C ATOM 1540 SD MET A 214 -2.964 -1.320 -6.218 1.00 0.00 S ATOM 1541 CE MET A 214 -4.652 -1.753 -6.605 1.00 0.00 C ATOM 0 H MET A 214 -2.451 3.521 -5.331 1.00 0.00 H new ATOM 0 HA MET A 214 -3.739 1.516 -6.867 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.742 1.057 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.534 1.605 -4.062 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.717 -0.752 -3.912 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.289 -0.279 -4.526 1.00 0.00 H new ATOM 0 HE1 MET A 214 -4.827 -2.799 -6.351 1.00 0.00 H new ATOM 0 HE2 MET A 214 -5.330 -1.122 -6.031 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.831 -1.603 -7.670 1.00 0.00 H new ATOM 1551 N SER A 215 -5.349 2.729 -4.302 1.00 0.00 N ATOM 1552 CA SER A 215 -6.635 2.759 -3.626 1.00 0.00 C ATOM 1553 C SER A 215 -7.762 2.898 -4.650 1.00 0.00 C ATOM 1554 O SER A 215 -8.766 2.190 -4.574 1.00 0.00 O ATOM 1555 CB SER A 215 -6.697 3.901 -2.610 1.00 0.00 C ATOM 1556 OG SER A 215 -7.817 3.780 -1.738 1.00 0.00 O ATOM 0 H SER A 215 -4.692 3.449 -4.001 1.00 0.00 H new ATOM 0 HA SER A 215 -6.758 1.821 -3.085 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.779 3.913 -2.022 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.750 4.853 -3.138 1.00 0.00 H new ATOM 0 HG SER A 215 -7.820 4.527 -1.104 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.559 3.814 -5.586 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.546 4.055 -6.624 1.00 0.00 C ATOM 1564 C GLU A 216 -8.589 2.876 -7.599 1.00 0.00 C ATOM 1565 O GLU A 216 -9.649 2.537 -8.122 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.258 5.364 -7.361 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.375 6.383 -7.124 1.00 0.00 C ATOM 1568 CD GLU A 216 -8.947 7.438 -6.101 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.042 8.240 -6.379 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.591 7.407 -4.984 1.00 0.00 O ATOM 0 H GLU A 216 -6.725 4.398 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.524 4.149 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.307 5.775 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.158 5.170 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.635 6.868 -8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.270 5.871 -6.771 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.424 2.283 -7.813 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.315 1.149 -8.715 1.00 0.00 C ATOM 1579 C VAL A 217 -8.079 -0.039 -8.128 1.00 0.00 C ATOM 1580 O VAL A 217 -8.758 -0.765 -8.853 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.843 0.837 -8.989 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.702 -0.351 -9.942 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.113 2.067 -9.533 1.00 0.00 C ATOM 0 H VAL A 217 -6.547 2.567 -7.377 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.768 1.383 -9.679 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.377 0.563 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.645 -0.551 -10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.169 -1.231 -9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.191 -0.119 -10.888 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.068 1.817 -9.719 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.581 2.386 -10.464 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.169 2.875 -8.804 1.00 0.00 H new ATOM 1593 N ALA A 218 -7.942 -0.202 -6.820 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.611 -1.290 -6.127 1.00 0.00 C ATOM 1595 C ALA A 218 -10.119 -1.195 -6.372 1.00 0.00 C ATOM 1596 O ALA A 218 -10.775 -2.204 -6.625 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.258 -1.242 -4.639 1.00 0.00 C ATOM 0 H ALA A 218 -7.377 0.401 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.275 -2.253 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.760 -2.058 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.180 -1.343 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.583 -0.290 -4.219 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.623 0.028 -6.288 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.041 0.268 -6.498 1.00 0.00 C ATOM 1605 C LEU A 219 -12.428 -0.184 -7.907 1.00 0.00 C ATOM 1606 O LEU A 219 -13.505 -0.740 -8.111 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.386 1.729 -6.203 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.263 1.977 -4.974 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.553 1.530 -3.695 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -13.706 3.440 -4.903 1.00 0.00 C ATOM 0 H LEU A 219 -10.075 0.862 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.635 -0.323 -5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.456 2.283 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.891 2.145 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.165 1.372 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.198 1.717 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.330 0.465 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.624 2.089 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.328 3.589 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.828 4.083 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.278 3.691 -5.796 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.527 0.073 -8.844 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.760 -0.300 -10.229 1.00 0.00 C ATOM 1624 C LEU A 220 -11.627 -1.817 -10.373 1.00 0.00 C ATOM 1625 O LEU A 220 -12.448 -2.456 -11.030 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.837 0.490 -11.159 1.00 0.00 C ATOM 1627 CG LEU A 220 -11.473 1.017 -12.447 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -11.566 -0.085 -13.504 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -12.835 1.656 -12.164 1.00 0.00 C ATOM 0 H LEU A 220 -10.634 0.535 -8.671 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.775 -0.039 -10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -10.433 1.337 -10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -9.994 -0.146 -11.428 1.00 0.00 H new ATOM 0 HG LEU A 220 -10.828 1.797 -12.852 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -12.022 0.317 -14.409 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -10.566 -0.454 -13.734 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -12.176 -0.904 -13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -13.266 2.022 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -13.501 0.914 -11.724 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -12.710 2.488 -11.471 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.587 -2.350 -9.749 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.336 -3.780 -9.800 1.00 0.00 C ATOM 1643 C ARG A 221 -11.539 -4.550 -9.250 1.00 0.00 C ATOM 1644 O ARG A 221 -12.042 -5.467 -9.898 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.091 -4.150 -8.992 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.829 -3.567 -9.632 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.575 -4.018 -8.881 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.848 -4.076 -7.428 1.00 0.00 N ATOM 1649 CZ ARG A 221 -7.321 -5.159 -6.795 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.575 -6.280 -7.484 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -7.539 -5.120 -5.473 1.00 0.00 N ATOM 0 H ARG A 221 -9.908 -1.817 -9.205 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.172 -4.051 -10.843 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.191 -3.778 -7.972 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.003 -5.235 -8.929 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.766 -3.882 -10.674 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.886 -2.478 -9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.259 -4.998 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.755 -3.327 -9.078 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.665 -3.240 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -7.408 -6.309 -8.490 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.935 -7.104 -7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.345 -4.267 -4.949 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -7.899 -5.944 -4.991 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.965 -4.148 -8.062 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.100 -4.789 -7.418 1.00 0.00 C ATOM 1667 C GLN A 222 -14.345 -4.672 -8.298 1.00 0.00 C ATOM 1668 O GLN A 222 -15.182 -5.573 -8.318 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.351 -4.194 -6.031 1.00 0.00 C ATOM 1670 CG GLN A 222 -14.404 -5.001 -5.270 1.00 0.00 C ATOM 1671 CD GLN A 222 -15.741 -4.257 -5.229 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -16.527 -4.288 -6.161 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -15.953 -3.588 -4.099 1.00 0.00 N ATOM 0 H GLN A 222 -11.545 -3.387 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.869 -5.846 -7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.420 -4.179 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -13.681 -3.160 -6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.538 -5.972 -5.747 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.058 -5.191 -4.254 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.253 -3.604 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -16.816 -3.059 -3.974 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.429 -3.555 -9.005 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.558 -3.309 -9.886 1.00 0.00 C ATOM 1684 C ALA A 223 -15.438 -4.199 -11.124 1.00 0.00 C ATOM 1685 O ALA A 223 -16.426 -4.776 -11.577 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.615 -1.822 -10.240 1.00 0.00 C ATOM 0 H ALA A 223 -13.733 -2.810 -8.986 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.494 -3.562 -9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.462 -1.638 -10.901 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.731 -1.235 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.692 -1.532 -10.743 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.219 -4.284 -11.636 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.956 -5.095 -12.813 1.00 0.00 C ATOM 1694 C VAL A 224 -14.032 -6.575 -12.435 1.00 0.00 C ATOM 1695 O VAL A 224 -14.595 -7.381 -13.175 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.612 -4.703 -13.429 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.431 -5.347 -14.806 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.468 -3.182 -13.511 1.00 0.00 C ATOM 0 H VAL A 224 -13.402 -3.805 -11.257 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.713 -4.916 -13.577 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.823 -5.079 -12.777 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.468 -5.052 -15.222 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.467 -6.432 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.229 -5.016 -15.470 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.504 -2.931 -13.953 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.267 -2.774 -14.129 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.530 -2.756 -12.510 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.458 -6.889 -11.283 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.454 -8.258 -10.797 1.00 0.00 C ATOM 1710 C GLU A 225 -14.885 -8.791 -10.698 1.00 0.00 C ATOM 1711 O GLU A 225 -15.157 -9.926 -11.085 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.737 -8.360 -9.449 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.190 -9.771 -9.224 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.325 -10.793 -9.143 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.295 -10.584 -8.399 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -13.176 -11.835 -9.888 1.00 0.00 O ATOM 0 H GLU A 225 -12.992 -6.218 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.906 -8.874 -11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.920 -7.639 -9.412 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.427 -8.101 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -11.514 -10.037 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.607 -9.796 -8.303 1.00 0.00 H new ATOM 1723 N SER A 226 -15.763 -7.945 -10.178 1.00 0.00 N ATOM 1724 CA SER A 226 -17.159 -8.317 -10.024 1.00 0.00 C ATOM 1725 C SER A 226 -17.742 -8.735 -11.375 1.00 0.00 C ATOM 1726 O SER A 226 -18.475 -9.718 -11.461 1.00 0.00 O ATOM 1727 CB SER A 226 -17.972 -7.166 -9.428 1.00 0.00 C ATOM 1728 OG SER A 226 -18.475 -7.483 -8.132 1.00 0.00 O ATOM 0 H SER A 226 -15.534 -7.004 -9.858 1.00 0.00 H new ATOM 0 HA SER A 226 -17.214 -9.160 -9.336 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.348 -6.275 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.803 -6.928 -10.091 1.00 0.00 H new ATOM 0 HG SER A 226 -18.987 -6.723 -7.785 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.394 -7.966 -12.397 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.873 -8.244 -13.740 1.00 0.00 C ATOM 1736 C GLU A 227 -17.222 -9.518 -14.283 1.00 0.00 C ATOM 1737 O GLU A 227 -17.853 -10.279 -15.015 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.616 -7.058 -14.671 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.114 -5.753 -14.046 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.653 -4.543 -14.861 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -18.129 -4.480 -16.059 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.878 -3.716 -14.359 1.00 0.00 O ATOM 0 H GLU A 227 -16.786 -7.151 -12.321 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.951 -8.401 -13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.549 -6.981 -14.882 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.118 -7.224 -15.624 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.202 -5.765 -13.990 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.743 -5.670 -13.024 1.00 0.00 H new ATOM 1749 N VAL A 228 -15.967 -9.711 -13.903 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.224 -10.880 -14.343 1.00 0.00 C ATOM 1751 C VAL A 228 -15.962 -12.145 -13.901 1.00 0.00 C ATOM 1752 O VAL A 228 -16.060 -13.108 -14.659 1.00 0.00 O ATOM 1753 CB VAL A 228 -13.787 -10.813 -13.821 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.018 -12.089 -14.168 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.066 -9.575 -14.357 1.00 0.00 C ATOM 0 H VAL A 228 -15.446 -9.078 -13.296 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.160 -10.905 -15.431 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.828 -10.732 -12.735 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.000 -12.016 -13.786 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.514 -12.947 -13.715 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -12.991 -12.215 -15.250 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.047 -9.552 -13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.041 -9.612 -15.446 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.596 -8.678 -14.037 1.00 0.00 H new ATOM 1765 N SER A 229 -16.464 -12.101 -12.675 1.00 0.00 N ATOM 1766 CA SER A 229 -17.190 -13.232 -12.123 1.00 0.00 C ATOM 1767 C SER A 229 -18.563 -13.348 -12.789 1.00 0.00 C ATOM 1768 O SER A 229 -19.064 -14.452 -12.997 1.00 0.00 O ATOM 1769 CB SER A 229 -17.346 -13.099 -10.606 1.00 0.00 C ATOM 1770 OG SER A 229 -17.888 -11.835 -10.234 1.00 0.00 O ATOM 0 H SER A 229 -16.382 -11.300 -12.049 1.00 0.00 H new ATOM 0 HA SER A 229 -16.617 -14.137 -12.325 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.994 -13.894 -10.237 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.375 -13.232 -10.129 1.00 0.00 H new ATOM 0 HG SER A 229 -18.128 -11.332 -11.040 1.00 0.00 H new