USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 823 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 204 THR OG1 : rot 165:sc= -3.37 USER MOD Set 1.2: A 207 ASN : amide:sc= -0.755 K(o=-4.1,f=-6.5!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0362) USER MOD Set 2.2: A 197 ASN : amide:sc= -8.83! C(o=-8.8!,f=-7.5!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 82:sc= 0.161 USER MOD Single : A 136 SER OG : rot -140:sc= -0.259 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -108:sc= 1.21 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 157 GLN : amide:sc= 0.00601 X(o=0.006,f=0) USER MOD Single : A 170 THR OG1 : rot 114:sc= 0.0375 USER MOD Single : A 171 SER OG : rot -13:sc= 0.52! USER MOD Single : A 172 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.8!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 99:sc= 1.54 USER MOD Single : A 180 GLN : amide:sc= -0.262 K(o=-0.26,f=-2.5!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.341 X(o=-0.34,f=0.084) USER MOD Single : A 215 ASN : amide:sc= -7.97! C(o=-8!,f=-11!) USER MOD Single : A 216 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.4) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.86!) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.845 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.364 -2.578 -13.532 1.00 0.00 N ATOM 2 CA ALA A 119 5.231 -2.924 -12.369 1.00 0.00 C ATOM 3 C ALA A 119 4.920 -2.005 -11.186 1.00 0.00 C ATOM 4 O ALA A 119 3.809 -1.543 -11.023 1.00 0.00 O ATOM 5 CB ALA A 119 6.661 -2.701 -12.863 1.00 0.00 C ATOM 0 HA ALA A 119 5.074 -3.946 -12.025 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.363 -2.935 -12.063 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.856 -3.349 -13.717 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.785 -1.660 -13.162 1.00 0.00 H new ATOM 13 N ALA A 120 5.892 -1.736 -10.356 1.00 0.00 N ATOM 14 CA ALA A 120 5.646 -0.849 -9.185 1.00 0.00 C ATOM 15 C ALA A 120 6.433 0.457 -9.333 1.00 0.00 C ATOM 16 O ALA A 120 7.089 0.689 -10.329 1.00 0.00 O ATOM 17 CB ALA A 120 6.143 -1.644 -7.976 1.00 0.00 C ATOM 0 H ALA A 120 6.844 -2.092 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 120 4.596 -0.574 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.996 -1.057 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.584 -2.577 -7.899 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.203 -1.866 -8.097 1.00 0.00 H new ATOM 23 N THR A 121 6.371 1.311 -8.348 1.00 0.00 N ATOM 24 CA THR A 121 7.108 2.603 -8.427 1.00 0.00 C ATOM 25 C THR A 121 8.350 2.549 -7.530 1.00 0.00 C ATOM 26 O THR A 121 8.253 2.412 -6.327 1.00 0.00 O ATOM 27 CB THR A 121 6.109 3.651 -7.925 1.00 0.00 C ATOM 28 OG1 THR A 121 5.058 3.788 -8.870 1.00 0.00 O ATOM 29 CG2 THR A 121 6.809 4.998 -7.742 1.00 0.00 C ATOM 0 H THR A 121 5.840 1.168 -7.489 1.00 0.00 H new ATOM 0 HA THR A 121 7.459 2.831 -9.434 1.00 0.00 H new ATOM 0 HB THR A 121 5.703 3.329 -6.966 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.416 4.456 -8.551 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.091 5.736 -7.385 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.614 4.894 -7.014 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.222 5.326 -8.696 1.00 0.00 H new ATOM 37 N THR A 122 9.515 2.651 -8.109 1.00 0.00 N ATOM 38 CA THR A 122 10.762 2.604 -7.291 1.00 0.00 C ATOM 39 C THR A 122 11.005 3.957 -6.619 1.00 0.00 C ATOM 40 O THR A 122 11.179 4.965 -7.276 1.00 0.00 O ATOM 41 CB THR A 122 11.876 2.289 -8.291 1.00 0.00 C ATOM 42 OG1 THR A 122 11.531 1.130 -9.034 1.00 0.00 O ATOM 43 CG2 THR A 122 13.185 2.043 -7.538 1.00 0.00 C ATOM 0 H THR A 122 9.658 2.765 -9.112 1.00 0.00 H new ATOM 0 HA THR A 122 10.708 1.862 -6.494 1.00 0.00 H new ATOM 0 HB THR A 122 12.002 3.132 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.244 0.929 -9.676 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.978 1.819 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.450 2.934 -6.969 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.060 1.201 -6.857 1.00 0.00 H new ATOM 51 N LEU A 123 11.020 3.990 -5.315 1.00 0.00 N ATOM 52 CA LEU A 123 11.252 5.280 -4.604 1.00 0.00 C ATOM 53 C LEU A 123 12.704 5.351 -4.102 1.00 0.00 C ATOM 54 O LEU A 123 13.170 4.437 -3.452 1.00 0.00 O ATOM 55 CB LEU A 123 10.282 5.266 -3.418 1.00 0.00 C ATOM 56 CG LEU A 123 8.859 4.987 -3.914 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.305 3.749 -3.207 1.00 0.00 C ATOM 58 CD2 LEU A 123 7.960 6.188 -3.610 1.00 0.00 C ATOM 0 H LEU A 123 10.882 3.180 -4.711 1.00 0.00 H new ATOM 0 HA LEU A 123 11.090 6.141 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.583 4.503 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.315 6.224 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 123 8.882 4.815 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.293 3.551 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.940 2.891 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.287 3.922 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.949 5.985 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.939 6.364 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.351 7.072 -4.114 1.00 0.00 H new ATOM 70 N PRO A 124 13.378 6.434 -4.415 1.00 0.00 N ATOM 71 CA PRO A 124 14.784 6.597 -3.972 1.00 0.00 C ATOM 72 C PRO A 124 14.832 6.890 -2.470 1.00 0.00 C ATOM 73 O PRO A 124 15.791 6.576 -1.795 1.00 0.00 O ATOM 74 CB PRO A 124 15.282 7.792 -4.778 1.00 0.00 C ATOM 75 CG PRO A 124 14.052 8.573 -5.115 1.00 0.00 C ATOM 76 CD PRO A 124 12.909 7.594 -5.188 1.00 0.00 C ATOM 0 HA PRO A 124 15.392 5.706 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.984 8.392 -4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.804 7.470 -5.679 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.860 9.333 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.175 9.093 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.997 8.014 -4.763 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.684 7.321 -6.219 1.00 0.00 H new ATOM 84 N ASP A 125 13.798 7.488 -1.944 1.00 0.00 N ATOM 85 CA ASP A 125 13.775 7.801 -0.481 1.00 0.00 C ATOM 86 C ASP A 125 12.369 8.147 -0.018 1.00 0.00 C ATOM 87 O ASP A 125 11.398 7.987 -0.730 1.00 0.00 O ATOM 88 CB ASP A 125 14.696 9.014 -0.240 1.00 0.00 C ATOM 89 CG ASP A 125 14.777 9.923 -1.476 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.736 10.366 -1.931 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.881 10.157 -1.943 1.00 0.00 O ATOM 0 H ASP A 125 12.967 7.774 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 125 14.113 6.929 0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.326 9.588 0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.695 8.666 0.021 1.00 0.00 H new ATOM 96 N GLY A 126 12.270 8.619 1.187 1.00 0.00 N ATOM 97 CA GLY A 126 10.944 8.987 1.743 1.00 0.00 C ATOM 98 C GLY A 126 10.357 10.152 0.942 1.00 0.00 C ATOM 99 O GLY A 126 9.157 10.331 0.879 1.00 0.00 O ATOM 0 H GLY A 126 13.058 8.767 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.271 8.130 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.043 9.267 2.792 1.00 0.00 H new ATOM 103 N ALA A 127 11.194 10.947 0.333 1.00 0.00 N ATOM 104 CA ALA A 127 10.681 12.102 -0.460 1.00 0.00 C ATOM 105 C ALA A 127 9.747 11.609 -1.567 1.00 0.00 C ATOM 106 O ALA A 127 8.820 12.287 -1.957 1.00 0.00 O ATOM 107 CB ALA A 127 11.924 12.761 -1.057 1.00 0.00 C ATOM 0 H ALA A 127 12.209 10.848 0.350 1.00 0.00 H new ATOM 0 HA ALA A 127 10.108 12.799 0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.627 13.622 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.584 13.088 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.449 12.044 -1.688 1.00 0.00 H new ATOM 113 N ALA A 128 9.975 10.429 -2.072 1.00 0.00 N ATOM 114 CA ALA A 128 9.084 9.902 -3.140 1.00 0.00 C ATOM 115 C ALA A 128 7.853 9.246 -2.506 1.00 0.00 C ATOM 116 O ALA A 128 6.828 9.086 -3.136 1.00 0.00 O ATOM 117 CB ALA A 128 9.922 8.865 -3.883 1.00 0.00 C ATOM 0 H ALA A 128 10.736 9.810 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 128 8.726 10.684 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.331 8.430 -4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.808 9.344 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.226 8.080 -3.191 1.00 0.00 H new ATOM 123 N ALA A 129 7.952 8.869 -1.258 1.00 0.00 N ATOM 124 CA ALA A 129 6.794 8.228 -0.576 1.00 0.00 C ATOM 125 C ALA A 129 5.807 9.294 -0.092 1.00 0.00 C ATOM 126 O ALA A 129 4.636 9.029 0.095 1.00 0.00 O ATOM 127 CB ALA A 129 7.403 7.486 0.614 1.00 0.00 C ATOM 0 H ALA A 129 8.787 8.978 -0.683 1.00 0.00 H new ATOM 0 HA ALA A 129 6.241 7.561 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.613 6.984 1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.119 6.747 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.912 8.197 1.265 1.00 0.00 H new ATOM 133 N GLU A 130 6.270 10.497 0.117 1.00 0.00 N ATOM 134 CA GLU A 130 5.353 11.571 0.593 1.00 0.00 C ATOM 135 C GLU A 130 4.631 12.218 -0.599 1.00 0.00 C ATOM 136 O GLU A 130 3.476 12.584 -0.516 1.00 0.00 O ATOM 137 CB GLU A 130 6.261 12.575 1.335 1.00 0.00 C ATOM 138 CG GLU A 130 6.975 13.512 0.352 1.00 0.00 C ATOM 139 CD GLU A 130 8.030 14.332 1.099 1.00 0.00 C ATOM 140 OE1 GLU A 130 7.952 14.390 2.315 1.00 0.00 O ATOM 141 OE2 GLU A 130 8.899 14.885 0.444 1.00 0.00 O ATOM 0 H GLU A 130 7.240 10.781 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 130 4.568 11.196 1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.664 13.163 2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.999 12.033 1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.446 12.932 -0.442 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.253 14.176 -0.123 1.00 0.00 H new ATOM 148 N SER A 131 5.310 12.359 -1.705 1.00 0.00 N ATOM 149 CA SER A 131 4.671 12.981 -2.901 1.00 0.00 C ATOM 150 C SER A 131 3.747 11.979 -3.599 1.00 0.00 C ATOM 151 O SER A 131 2.739 12.345 -4.171 1.00 0.00 O ATOM 152 CB SER A 131 5.836 13.364 -3.815 1.00 0.00 C ATOM 153 OG SER A 131 5.959 14.778 -3.857 1.00 0.00 O ATOM 0 H SER A 131 6.280 12.070 -1.833 1.00 0.00 H new ATOM 0 HA SER A 131 4.056 13.841 -2.637 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.761 12.918 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.669 12.973 -4.819 1.00 0.00 H new ATOM 0 HG SER A 131 6.706 15.024 -4.441 1.00 0.00 H new ATOM 159 N LEU A 132 4.079 10.716 -3.560 1.00 0.00 N ATOM 160 CA LEU A 132 3.215 9.699 -4.225 1.00 0.00 C ATOM 161 C LEU A 132 1.806 9.739 -3.631 1.00 0.00 C ATOM 162 O LEU A 132 0.824 9.859 -4.339 1.00 0.00 O ATOM 163 CB LEU A 132 3.882 8.356 -3.934 1.00 0.00 C ATOM 164 CG LEU A 132 3.358 7.303 -4.912 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.177 7.353 -6.204 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.483 5.914 -4.282 1.00 0.00 C ATOM 0 H LEU A 132 4.909 10.346 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 132 3.116 9.878 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.964 8.448 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.675 8.050 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 132 2.311 7.507 -5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.804 6.603 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.088 8.342 -6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.224 7.150 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.110 5.164 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.530 5.710 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.899 5.878 -3.362 1.00 0.00 H new ATOM 178 N VAL A 133 1.697 9.642 -2.335 1.00 0.00 N ATOM 179 CA VAL A 133 0.352 9.676 -1.694 1.00 0.00 C ATOM 180 C VAL A 133 -0.395 10.948 -2.106 1.00 0.00 C ATOM 181 O VAL A 133 -1.592 10.938 -2.309 1.00 0.00 O ATOM 182 CB VAL A 133 0.630 9.685 -0.191 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.694 9.748 0.572 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.383 8.409 0.196 1.00 0.00 C ATOM 0 H VAL A 133 2.482 9.541 -1.691 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.268 8.830 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 133 1.236 10.555 0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.496 9.754 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.230 10.656 0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.301 8.878 0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.582 8.415 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.777 7.538 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.327 8.364 -0.348 1.00 0.00 H new ATOM 194 N GLU A 134 0.307 12.041 -2.233 1.00 0.00 N ATOM 195 CA GLU A 134 -0.359 13.313 -2.633 1.00 0.00 C ATOM 196 C GLU A 134 -0.495 13.382 -4.157 1.00 0.00 C ATOM 197 O GLU A 134 -1.326 14.095 -4.684 1.00 0.00 O ATOM 198 CB GLU A 134 0.567 14.419 -2.125 1.00 0.00 C ATOM 199 CG GLU A 134 -0.026 15.037 -0.858 1.00 0.00 C ATOM 200 CD GLU A 134 0.444 16.487 -0.729 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.616 16.687 -0.454 1.00 0.00 O ATOM 202 OE2 GLU A 134 -0.376 17.373 -0.907 1.00 0.00 O ATOM 0 H GLU A 134 1.313 12.108 -2.077 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.364 13.402 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.556 14.012 -1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.692 15.184 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.115 14.999 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.282 14.465 0.017 1.00 0.00 H new ATOM 209 N SER A 135 0.316 12.645 -4.866 1.00 0.00 N ATOM 210 CA SER A 135 0.234 12.669 -6.356 1.00 0.00 C ATOM 211 C SER A 135 -1.097 12.072 -6.822 1.00 0.00 C ATOM 212 O SER A 135 -1.840 12.689 -7.559 1.00 0.00 O ATOM 213 CB SER A 135 1.402 11.803 -6.829 1.00 0.00 C ATOM 214 OG SER A 135 2.519 12.632 -7.116 1.00 0.00 O ATOM 0 H SER A 135 1.031 12.028 -4.480 1.00 0.00 H new ATOM 0 HA SER A 135 0.286 13.681 -6.757 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.663 11.075 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.115 11.240 -7.717 1.00 0.00 H new ATOM 0 HG SER A 135 2.992 12.842 -6.284 1.00 0.00 H new ATOM 220 N SER A 136 -1.403 10.876 -6.399 1.00 0.00 N ATOM 221 CA SER A 136 -2.683 10.241 -6.819 1.00 0.00 C ATOM 222 C SER A 136 -3.590 10.023 -5.605 1.00 0.00 C ATOM 223 O SER A 136 -3.135 9.966 -4.479 1.00 0.00 O ATOM 224 CB SER A 136 -2.277 8.902 -7.433 1.00 0.00 C ATOM 225 OG SER A 136 -1.215 8.338 -6.678 1.00 0.00 O ATOM 0 H SER A 136 -0.821 10.311 -5.780 1.00 0.00 H new ATOM 0 HA SER A 136 -3.240 10.860 -7.522 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.129 8.222 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.966 9.044 -8.468 1.00 0.00 H new ATOM 0 HG SER A 136 -0.565 7.926 -7.285 1.00 0.00 H new ATOM 231 N GLU A 137 -4.871 9.900 -5.823 1.00 0.00 N ATOM 232 CA GLU A 137 -5.803 9.685 -4.682 1.00 0.00 C ATOM 233 C GLU A 137 -5.433 8.404 -3.932 1.00 0.00 C ATOM 234 O GLU A 137 -5.376 8.377 -2.718 1.00 0.00 O ATOM 235 CB GLU A 137 -7.184 9.553 -5.322 1.00 0.00 C ATOM 236 CG GLU A 137 -8.151 10.527 -4.650 1.00 0.00 C ATOM 237 CD GLU A 137 -9.561 10.310 -5.204 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.671 9.828 -6.319 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.507 10.631 -4.503 1.00 0.00 O ATOM 0 H GLU A 137 -5.312 9.939 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.765 10.498 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.123 9.762 -6.390 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.549 8.531 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.145 10.375 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.832 11.554 -4.829 1.00 0.00 H new ATOM 246 N VAL A 138 -5.181 7.340 -4.644 1.00 0.00 N ATOM 247 CA VAL A 138 -4.816 6.062 -3.971 1.00 0.00 C ATOM 248 C VAL A 138 -3.423 5.608 -4.415 1.00 0.00 C ATOM 249 O VAL A 138 -3.157 5.438 -5.588 1.00 0.00 O ATOM 250 CB VAL A 138 -5.877 5.057 -4.420 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.651 3.722 -3.706 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.267 5.592 -4.068 1.00 0.00 C ATOM 0 H VAL A 138 -5.212 7.301 -5.663 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.786 6.163 -2.886 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.805 4.910 -5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.407 3.006 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.661 3.340 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.723 3.869 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.024 4.876 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.338 5.738 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.430 6.543 -4.575 1.00 0.00 H new ATOM 262 N ALA A 139 -2.533 5.407 -3.482 1.00 0.00 N ATOM 263 CA ALA A 139 -1.156 4.961 -3.839 1.00 0.00 C ATOM 264 C ALA A 139 -0.559 4.162 -2.680 1.00 0.00 C ATOM 265 O ALA A 139 -0.426 4.657 -1.579 1.00 0.00 O ATOM 266 CB ALA A 139 -0.364 6.249 -4.066 1.00 0.00 C ATOM 0 H ALA A 139 -2.701 5.533 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.140 4.319 -4.720 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.663 6.002 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.822 6.820 -4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.368 6.844 -3.153 1.00 0.00 H new ATOM 272 N VAL A 140 -0.205 2.928 -2.911 1.00 0.00 N ATOM 273 CA VAL A 140 0.368 2.110 -1.812 1.00 0.00 C ATOM 274 C VAL A 140 1.896 2.087 -1.896 1.00 0.00 C ATOM 275 O VAL A 140 2.471 2.048 -2.965 1.00 0.00 O ATOM 276 CB VAL A 140 -0.215 0.712 -2.024 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.322 0.107 -3.323 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.180 -0.179 -0.852 1.00 0.00 C ATOM 0 H VAL A 140 -0.288 2.454 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 140 0.124 2.509 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.301 0.784 -2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.100 -0.888 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.041 0.742 -4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.408 0.036 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.233 -1.177 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.267 -0.241 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.211 0.243 0.074 1.00 0.00 H new ATOM 288 N ILE A 141 2.552 2.104 -0.772 1.00 0.00 N ATOM 289 CA ILE A 141 4.041 2.074 -0.771 1.00 0.00 C ATOM 290 C ILE A 141 4.529 1.051 0.256 1.00 0.00 C ATOM 291 O ILE A 141 4.313 1.197 1.443 1.00 0.00 O ATOM 292 CB ILE A 141 4.470 3.484 -0.372 1.00 0.00 C ATOM 293 CG1 ILE A 141 3.968 4.485 -1.417 1.00 0.00 C ATOM 294 CG2 ILE A 141 5.997 3.549 -0.295 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.340 5.904 -0.985 1.00 0.00 C ATOM 0 H ILE A 141 2.120 2.138 0.151 1.00 0.00 H new ATOM 0 HA ILE A 141 4.456 1.789 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 141 4.046 3.732 0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.407 4.263 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.887 4.399 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.304 4.555 -0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.354 2.836 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.421 3.302 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.983 6.616 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.880 6.124 -0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.423 5.985 -0.896 1.00 0.00 H new ATOM 307 N GLY A 142 5.172 0.008 -0.188 1.00 0.00 N ATOM 308 CA GLY A 142 5.654 -1.025 0.772 1.00 0.00 C ATOM 309 C GLY A 142 6.988 -0.596 1.380 1.00 0.00 C ATOM 310 O GLY A 142 7.667 0.276 0.877 1.00 0.00 O ATOM 0 H GLY A 142 5.384 -0.174 -1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.916 -1.171 1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.769 -1.981 0.262 1.00 0.00 H new ATOM 314 N PHE A 143 7.363 -1.218 2.461 1.00 0.00 N ATOM 315 CA PHE A 143 8.653 -0.876 3.126 1.00 0.00 C ATOM 316 C PHE A 143 9.471 -2.151 3.335 1.00 0.00 C ATOM 317 O PHE A 143 9.740 -2.550 4.450 1.00 0.00 O ATOM 318 CB PHE A 143 8.255 -0.272 4.472 1.00 0.00 C ATOM 319 CG PHE A 143 7.660 1.099 4.259 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.398 1.229 3.667 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.369 2.239 4.653 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.845 2.501 3.471 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.816 3.510 4.457 1.00 0.00 C ATOM 324 CZ PHE A 143 6.555 3.641 3.867 1.00 0.00 C ATOM 0 H PHE A 143 6.827 -1.956 2.918 1.00 0.00 H new ATOM 0 HA PHE A 143 9.261 -0.189 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.534 -0.918 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.127 -0.204 5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.851 0.349 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.343 2.138 5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.871 2.602 3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.363 4.390 4.762 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.129 4.622 3.717 1.00 0.00 H new ATOM 334 N PHE A 144 9.855 -2.803 2.273 1.00 0.00 N ATOM 335 CA PHE A 144 10.638 -4.063 2.417 1.00 0.00 C ATOM 336 C PHE A 144 12.114 -3.773 2.661 1.00 0.00 C ATOM 337 O PHE A 144 12.729 -2.970 1.988 1.00 0.00 O ATOM 338 CB PHE A 144 10.448 -4.798 1.093 1.00 0.00 C ATOM 339 CG PHE A 144 9.185 -5.618 1.162 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.037 -6.593 2.152 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.164 -5.403 0.229 1.00 0.00 C ATOM 342 CE1 PHE A 144 7.865 -7.356 2.213 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.992 -6.165 0.290 1.00 0.00 C ATOM 344 CZ PHE A 144 6.841 -7.139 1.296 1.00 0.00 C ATOM 0 H PHE A 144 9.661 -2.519 1.313 1.00 0.00 H new ATOM 0 HA PHE A 144 10.300 -4.651 3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.389 -4.084 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.304 -5.442 0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.827 -6.758 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.281 -4.650 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.755 -8.115 2.974 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.205 -6.007 -0.433 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.931 -7.717 1.356 1.00 0.00 H new ATOM 354 N LYS A 145 12.683 -4.439 3.623 1.00 0.00 N ATOM 355 CA LYS A 145 14.122 -4.237 3.932 1.00 0.00 C ATOM 356 C LYS A 145 14.975 -5.007 2.925 1.00 0.00 C ATOM 357 O LYS A 145 16.101 -4.653 2.639 1.00 0.00 O ATOM 358 CB LYS A 145 14.282 -4.798 5.343 1.00 0.00 C ATOM 359 CG LYS A 145 14.031 -6.309 5.352 1.00 0.00 C ATOM 360 CD LYS A 145 15.366 -7.053 5.266 1.00 0.00 C ATOM 361 CE LYS A 145 16.000 -7.123 6.657 1.00 0.00 C ATOM 362 NZ LYS A 145 15.775 -8.525 7.110 1.00 0.00 N ATOM 0 H LYS A 145 12.208 -5.121 4.214 1.00 0.00 H new ATOM 0 HA LYS A 145 14.438 -3.195 3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.286 -4.588 5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 145 13.584 -4.304 6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.502 -6.594 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.394 -6.587 4.512 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.210 -8.058 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.036 -6.542 4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.063 -6.886 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.538 -6.409 7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.182 -8.653 8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 14.754 -8.720 7.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.232 -9.182 6.446 1.00 0.00 H new ATOM 376 N ASP A 146 14.429 -6.054 2.382 1.00 0.00 N ATOM 377 CA ASP A 146 15.177 -6.863 1.378 1.00 0.00 C ATOM 378 C ASP A 146 14.328 -7.027 0.114 1.00 0.00 C ATOM 379 O ASP A 146 13.449 -7.862 0.049 1.00 0.00 O ATOM 380 CB ASP A 146 15.411 -8.215 2.051 1.00 0.00 C ATOM 381 CG ASP A 146 16.907 -8.405 2.309 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.549 -7.443 2.699 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.386 -9.510 2.112 1.00 0.00 O ATOM 0 H ASP A 146 13.489 -6.389 2.590 1.00 0.00 H new ATOM 0 HA ASP A 146 16.115 -6.396 1.078 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.860 -8.266 2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.036 -9.018 1.417 1.00 0.00 H new ATOM 388 N VAL A 147 14.579 -6.231 -0.888 1.00 0.00 N ATOM 389 CA VAL A 147 13.780 -6.335 -2.143 1.00 0.00 C ATOM 390 C VAL A 147 13.990 -7.698 -2.814 1.00 0.00 C ATOM 391 O VAL A 147 13.263 -8.071 -3.713 1.00 0.00 O ATOM 392 CB VAL A 147 14.304 -5.212 -3.038 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.476 -5.155 -4.324 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.186 -3.877 -2.301 1.00 0.00 C ATOM 0 H VAL A 147 15.303 -5.512 -0.893 1.00 0.00 H new ATOM 0 HA VAL A 147 12.711 -6.246 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 147 15.348 -5.403 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.850 -4.354 -4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.556 -6.106 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.432 -4.964 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.559 -3.075 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 147 13.141 -3.688 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.773 -3.915 -1.384 1.00 0.00 H new ATOM 404 N GLU A 148 14.974 -8.446 -2.391 1.00 0.00 N ATOM 405 CA GLU A 148 15.216 -9.777 -3.019 1.00 0.00 C ATOM 406 C GLU A 148 14.701 -10.906 -2.117 1.00 0.00 C ATOM 407 O GLU A 148 15.029 -12.060 -2.309 1.00 0.00 O ATOM 408 CB GLU A 148 16.734 -9.870 -3.174 1.00 0.00 C ATOM 409 CG GLU A 148 17.146 -9.276 -4.522 1.00 0.00 C ATOM 410 CD GLU A 148 18.672 -9.286 -4.636 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.245 -10.359 -4.547 1.00 0.00 O ATOM 412 OE2 GLU A 148 19.240 -8.221 -4.810 1.00 0.00 O ATOM 0 H GLU A 148 15.618 -8.194 -1.641 1.00 0.00 H new ATOM 0 HA GLU A 148 14.696 -9.877 -3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.227 -9.334 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.054 -10.910 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.706 -9.852 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.770 -8.257 -4.613 1.00 0.00 H new ATOM 419 N SER A 149 13.896 -10.588 -1.138 1.00 0.00 N ATOM 420 CA SER A 149 13.368 -11.646 -0.237 1.00 0.00 C ATOM 421 C SER A 149 12.145 -12.314 -0.868 1.00 0.00 C ATOM 422 O SER A 149 11.881 -12.169 -2.045 1.00 0.00 O ATOM 423 CB SER A 149 12.971 -10.906 1.038 1.00 0.00 C ATOM 424 OG SER A 149 12.153 -9.795 0.705 1.00 0.00 O ATOM 0 H SER A 149 13.583 -9.641 -0.926 1.00 0.00 H new ATOM 0 HA SER A 149 14.098 -12.433 -0.047 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.435 -11.577 1.709 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.862 -10.569 1.568 1.00 0.00 H new ATOM 0 HG SER A 149 12.658 -8.966 0.836 1.00 0.00 H new ATOM 430 N ASP A 150 11.392 -13.041 -0.090 1.00 0.00 N ATOM 431 CA ASP A 150 10.181 -13.713 -0.638 1.00 0.00 C ATOM 432 C ASP A 150 8.958 -12.797 -0.506 1.00 0.00 C ATOM 433 O ASP A 150 7.954 -12.991 -1.161 1.00 0.00 O ATOM 434 CB ASP A 150 10.004 -14.971 0.213 1.00 0.00 C ATOM 435 CG ASP A 150 9.056 -15.937 -0.500 1.00 0.00 C ATOM 436 OD1 ASP A 150 8.299 -15.482 -1.340 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.103 -17.117 -0.191 1.00 0.00 O ATOM 0 H ASP A 150 11.563 -13.199 0.903 1.00 0.00 H new ATOM 0 HA ASP A 150 10.286 -13.950 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.969 -15.449 0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.604 -14.708 1.192 1.00 0.00 H new ATOM 442 N SER A 151 9.033 -11.803 0.338 1.00 0.00 N ATOM 443 CA SER A 151 7.872 -10.883 0.509 1.00 0.00 C ATOM 444 C SER A 151 7.885 -9.802 -0.577 1.00 0.00 C ATOM 445 O SER A 151 6.859 -9.258 -0.935 1.00 0.00 O ATOM 446 CB SER A 151 8.061 -10.259 1.891 1.00 0.00 C ATOM 447 OG SER A 151 8.381 -11.276 2.830 1.00 0.00 O ATOM 0 H SER A 151 9.846 -11.589 0.915 1.00 0.00 H new ATOM 0 HA SER A 151 6.918 -11.403 0.424 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.857 -9.514 1.860 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.151 -9.741 2.195 1.00 0.00 H new ATOM 0 HG SER A 151 8.504 -10.876 3.716 1.00 0.00 H new ATOM 453 N ALA A 152 9.037 -9.488 -1.104 1.00 0.00 N ATOM 454 CA ALA A 152 9.111 -8.444 -2.166 1.00 0.00 C ATOM 455 C ALA A 152 8.723 -9.043 -3.520 1.00 0.00 C ATOM 456 O ALA A 152 8.151 -8.381 -4.363 1.00 0.00 O ATOM 457 CB ALA A 152 10.571 -7.992 -2.177 1.00 0.00 C ATOM 0 H ALA A 152 9.930 -9.909 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 152 8.430 -7.613 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.708 -7.221 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.835 -7.590 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.214 -8.843 -2.404 1.00 0.00 H new ATOM 463 N LYS A 153 9.028 -10.293 -3.733 1.00 0.00 N ATOM 464 CA LYS A 153 8.675 -10.935 -5.032 1.00 0.00 C ATOM 465 C LYS A 153 7.157 -10.910 -5.233 1.00 0.00 C ATOM 466 O LYS A 153 6.665 -10.505 -6.267 1.00 0.00 O ATOM 467 CB LYS A 153 9.177 -12.375 -4.911 1.00 0.00 C ATOM 468 CG LYS A 153 10.706 -12.386 -4.957 1.00 0.00 C ATOM 469 CD LYS A 153 11.172 -13.228 -6.147 1.00 0.00 C ATOM 470 CE LYS A 153 11.331 -12.330 -7.374 1.00 0.00 C ATOM 471 NZ LYS A 153 11.196 -13.250 -8.540 1.00 0.00 N ATOM 0 H LYS A 153 9.506 -10.898 -3.065 1.00 0.00 H new ATOM 0 HA LYS A 153 9.119 -10.420 -5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.827 -12.816 -3.978 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.773 -12.982 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.086 -11.368 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.106 -12.795 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.119 -13.714 -5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.450 -14.018 -6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.569 -11.551 -7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.299 -11.830 -7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.294 -12.709 -9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.938 -13.977 -8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.262 -13.707 -8.516 1.00 0.00 H new ATOM 485 N GLN A 154 6.414 -11.338 -4.249 1.00 0.00 N ATOM 486 CA GLN A 154 4.932 -11.337 -4.377 1.00 0.00 C ATOM 487 C GLN A 154 4.426 -9.923 -4.671 1.00 0.00 C ATOM 488 O GLN A 154 3.545 -9.725 -5.485 1.00 0.00 O ATOM 489 CB GLN A 154 4.433 -11.818 -3.016 1.00 0.00 C ATOM 490 CG GLN A 154 4.871 -13.267 -2.795 1.00 0.00 C ATOM 491 CD GLN A 154 3.708 -14.206 -3.121 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.987 -14.626 -2.240 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.495 -14.554 -4.361 1.00 0.00 N ATOM 0 H GLN A 154 6.772 -11.689 -3.361 1.00 0.00 H new ATOM 0 HA GLN A 154 4.580 -11.969 -5.192 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.831 -11.182 -2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.347 -11.744 -2.968 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.728 -13.499 -3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.188 -13.409 -1.762 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.101 -14.201 -5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.722 -15.179 -4.590 1.00 0.00 H new ATOM 502 N PHE A 155 4.974 -8.936 -4.014 1.00 0.00 N ATOM 503 CA PHE A 155 4.526 -7.534 -4.253 1.00 0.00 C ATOM 504 C PHE A 155 4.527 -7.218 -5.752 1.00 0.00 C ATOM 505 O PHE A 155 3.526 -6.816 -6.312 1.00 0.00 O ATOM 506 CB PHE A 155 5.554 -6.669 -3.525 1.00 0.00 C ATOM 507 CG PHE A 155 4.891 -5.404 -3.042 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.282 -5.367 -1.783 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.888 -4.267 -3.857 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.668 -4.191 -1.338 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.273 -3.090 -3.413 1.00 0.00 C ATOM 512 CZ PHE A 155 3.660 -3.060 -2.137 1.00 0.00 C ATOM 0 H PHE A 155 5.714 -9.041 -3.320 1.00 0.00 H new ATOM 0 HA PHE A 155 3.511 -7.359 -3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.975 -7.217 -2.682 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.381 -6.427 -4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.286 -6.246 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.360 -4.297 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.198 -4.165 -0.366 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.266 -2.211 -4.040 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.186 -2.155 -1.787 1.00 0.00 H new ATOM 522 N LEU A 156 5.643 -7.398 -6.408 1.00 0.00 N ATOM 523 CA LEU A 156 5.711 -7.111 -7.867 1.00 0.00 C ATOM 524 C LEU A 156 4.567 -7.814 -8.604 1.00 0.00 C ATOM 525 O LEU A 156 3.787 -7.192 -9.298 1.00 0.00 O ATOM 526 CB LEU A 156 7.058 -7.677 -8.303 1.00 0.00 C ATOM 527 CG LEU A 156 8.147 -6.630 -8.074 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.516 -7.252 -8.347 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.921 -5.449 -9.019 1.00 0.00 C ATOM 0 H LEU A 156 6.512 -7.733 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 156 5.617 -6.048 -8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.284 -8.582 -7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.023 -7.957 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 156 8.109 -6.281 -7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.294 -6.506 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.674 -8.094 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.558 -7.600 -9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.697 -4.700 -8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.961 -5.796 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.944 -5.007 -8.822 1.00 0.00 H new ATOM 541 N GLN A 157 4.460 -9.106 -8.456 1.00 0.00 N ATOM 542 CA GLN A 157 3.365 -9.848 -9.146 1.00 0.00 C ATOM 543 C GLN A 157 2.013 -9.208 -8.821 1.00 0.00 C ATOM 544 O GLN A 157 1.220 -8.931 -9.699 1.00 0.00 O ATOM 545 CB GLN A 157 3.437 -11.271 -8.588 1.00 0.00 C ATOM 546 CG GLN A 157 4.507 -12.061 -9.342 1.00 0.00 C ATOM 547 CD GLN A 157 4.769 -13.384 -8.622 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.425 -14.439 -9.117 1.00 0.00 O ATOM 549 NE2 GLN A 157 5.369 -13.374 -7.463 1.00 0.00 N ATOM 0 H GLN A 157 5.083 -9.680 -7.888 1.00 0.00 H new ATOM 0 HA GLN A 157 3.472 -9.833 -10.231 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.672 -11.244 -7.524 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.469 -11.762 -8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.181 -12.250 -10.365 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.427 -11.480 -9.403 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.658 -12.489 -7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.549 -14.251 -6.974 1.00 0.00 H new ATOM 558 N ALA A 158 1.745 -8.967 -7.566 1.00 0.00 N ATOM 559 CA ALA A 158 0.446 -8.339 -7.189 1.00 0.00 C ATOM 560 C ALA A 158 0.291 -6.991 -7.899 1.00 0.00 C ATOM 561 O ALA A 158 -0.733 -6.701 -8.486 1.00 0.00 O ATOM 562 CB ALA A 158 0.524 -8.142 -5.676 1.00 0.00 C ATOM 0 H ALA A 158 2.368 -9.177 -6.787 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.409 -8.952 -7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.398 -7.683 -5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.659 -9.108 -5.190 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.367 -7.494 -5.436 1.00 0.00 H new ATOM 568 N ALA A 159 1.302 -6.166 -7.852 1.00 0.00 N ATOM 569 CA ALA A 159 1.214 -4.839 -8.527 1.00 0.00 C ATOM 570 C ALA A 159 1.064 -5.029 -10.038 1.00 0.00 C ATOM 571 O ALA A 159 0.506 -4.196 -10.726 1.00 0.00 O ATOM 572 CB ALA A 159 2.535 -4.142 -8.204 1.00 0.00 C ATOM 0 H ALA A 159 2.184 -6.353 -7.376 1.00 0.00 H new ATOM 0 HA ALA A 159 0.355 -4.259 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.548 -3.155 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.637 -4.038 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.364 -4.735 -8.591 1.00 0.00 H new ATOM 578 N GLU A 160 1.558 -6.119 -10.558 1.00 0.00 N ATOM 579 CA GLU A 160 1.449 -6.366 -12.021 1.00 0.00 C ATOM 580 C GLU A 160 0.020 -6.779 -12.385 1.00 0.00 C ATOM 581 O GLU A 160 -0.436 -6.563 -13.490 1.00 0.00 O ATOM 582 CB GLU A 160 2.425 -7.510 -12.288 1.00 0.00 C ATOM 583 CG GLU A 160 3.857 -6.975 -12.273 1.00 0.00 C ATOM 584 CD GLU A 160 4.836 -8.146 -12.171 1.00 0.00 C ATOM 585 OE1 GLU A 160 4.679 -9.092 -12.926 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.727 -8.078 -11.340 1.00 0.00 O ATOM 0 H GLU A 160 2.034 -6.851 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 160 1.678 -5.481 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.308 -8.286 -11.531 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.208 -7.970 -13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.052 -6.401 -13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.995 -6.297 -11.431 1.00 0.00 H new ATOM 593 N ALA A 161 -0.689 -7.373 -11.464 1.00 0.00 N ATOM 594 CA ALA A 161 -2.087 -7.802 -11.760 1.00 0.00 C ATOM 595 C ALA A 161 -2.977 -6.579 -12.002 1.00 0.00 C ATOM 596 O ALA A 161 -3.725 -6.523 -12.958 1.00 0.00 O ATOM 597 CB ALA A 161 -2.544 -8.560 -10.513 1.00 0.00 C ATOM 0 H ALA A 161 -0.362 -7.580 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.147 -8.420 -12.656 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.567 -8.909 -10.654 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.889 -9.415 -10.346 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.502 -7.897 -9.649 1.00 0.00 H new ATOM 603 N ILE A 162 -2.904 -5.601 -11.141 1.00 0.00 N ATOM 604 CA ILE A 162 -3.748 -4.385 -11.321 1.00 0.00 C ATOM 605 C ILE A 162 -2.932 -3.270 -11.982 1.00 0.00 C ATOM 606 O ILE A 162 -1.731 -3.189 -11.820 1.00 0.00 O ATOM 607 CB ILE A 162 -4.166 -3.983 -9.907 1.00 0.00 C ATOM 608 CG1 ILE A 162 -5.044 -5.080 -9.302 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.954 -2.674 -9.959 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.442 -4.686 -7.878 1.00 0.00 C ATOM 0 H ILE A 162 -2.297 -5.591 -10.321 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.610 -4.568 -11.963 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.276 -3.848 -9.292 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.935 -5.226 -9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.505 -6.028 -9.292 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.252 -2.388 -8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -4.330 -1.891 -10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.843 -2.809 -10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.068 -5.467 -7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -4.545 -4.562 -7.271 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.997 -3.748 -7.902 1.00 0.00 H new ATOM 622 N ASP A 163 -3.574 -2.414 -12.731 1.00 0.00 N ATOM 623 CA ASP A 163 -2.828 -1.312 -13.407 1.00 0.00 C ATOM 624 C ASP A 163 -3.424 0.057 -13.053 1.00 0.00 C ATOM 625 O ASP A 163 -2.830 1.083 -13.317 1.00 0.00 O ATOM 626 CB ASP A 163 -2.988 -1.590 -14.902 1.00 0.00 C ATOM 627 CG ASP A 163 -4.476 -1.628 -15.256 1.00 0.00 C ATOM 628 OD1 ASP A 163 -5.084 -2.666 -15.059 1.00 0.00 O ATOM 629 OD2 ASP A 163 -4.981 -0.618 -15.718 1.00 0.00 O ATOM 0 H ASP A 163 -4.579 -2.429 -12.904 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.783 -1.283 -13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.484 -0.817 -15.483 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.518 -2.539 -15.159 1.00 0.00 H new ATOM 634 N ASP A 164 -4.588 0.090 -12.462 1.00 0.00 N ATOM 635 CA ASP A 164 -5.200 1.404 -12.108 1.00 0.00 C ATOM 636 C ASP A 164 -4.717 1.878 -10.730 1.00 0.00 C ATOM 637 O ASP A 164 -5.179 2.878 -10.216 1.00 0.00 O ATOM 638 CB ASP A 164 -6.707 1.152 -12.091 1.00 0.00 C ATOM 639 CG ASP A 164 -7.038 0.090 -11.041 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.800 -1.076 -11.311 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.522 0.461 -9.985 1.00 0.00 O ATOM 0 H ASP A 164 -5.139 -0.730 -12.210 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.923 2.183 -12.818 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -7.238 2.077 -11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -7.042 0.822 -13.074 1.00 0.00 H new ATOM 646 N ILE A 165 -3.793 1.179 -10.125 1.00 0.00 N ATOM 647 CA ILE A 165 -3.295 1.608 -8.787 1.00 0.00 C ATOM 648 C ILE A 165 -1.758 1.688 -8.793 1.00 0.00 C ATOM 649 O ILE A 165 -1.097 0.731 -9.147 1.00 0.00 O ATOM 650 CB ILE A 165 -3.774 0.523 -7.823 1.00 0.00 C ATOM 651 CG1 ILE A 165 -5.304 0.554 -7.748 1.00 0.00 C ATOM 652 CG2 ILE A 165 -3.184 0.774 -6.429 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.765 1.877 -7.129 1.00 0.00 C ATOM 0 H ILE A 165 -3.363 0.333 -10.499 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.661 2.595 -8.504 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.446 -0.453 -8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.729 0.441 -8.745 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.665 -0.283 -7.151 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.527 -0.001 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.096 0.753 -6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.509 1.749 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.854 1.895 -7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.353 1.972 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.417 2.707 -7.744 1.00 0.00 H new ATOM 665 N PRO A 166 -1.232 2.827 -8.406 1.00 0.00 N ATOM 666 CA PRO A 166 0.236 3.007 -8.379 1.00 0.00 C ATOM 667 C PRO A 166 0.830 2.400 -7.103 1.00 0.00 C ATOM 668 O PRO A 166 0.625 2.899 -6.015 1.00 0.00 O ATOM 669 CB PRO A 166 0.411 4.521 -8.386 1.00 0.00 C ATOM 670 CG PRO A 166 -0.855 5.074 -7.800 1.00 0.00 C ATOM 671 CD PRO A 166 -1.940 4.039 -7.968 1.00 0.00 C ATOM 0 HA PRO A 166 0.740 2.517 -9.212 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.279 4.818 -7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.570 4.893 -9.398 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.715 5.311 -6.745 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.133 6.002 -8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.475 3.870 -7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.678 4.355 -8.705 1.00 0.00 H new ATOM 679 N PHE A 167 1.563 1.327 -7.228 1.00 0.00 N ATOM 680 CA PHE A 167 2.171 0.693 -6.015 1.00 0.00 C ATOM 681 C PHE A 167 3.655 1.056 -5.939 1.00 0.00 C ATOM 682 O PHE A 167 4.394 0.854 -6.879 1.00 0.00 O ATOM 683 CB PHE A 167 2.026 -0.838 -6.174 1.00 0.00 C ATOM 684 CG PHE A 167 0.793 -1.211 -6.974 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.470 -1.220 -6.368 1.00 0.00 C ATOM 686 CD2 PHE A 167 0.922 -1.554 -8.326 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.600 -1.572 -7.114 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.209 -1.904 -9.070 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.469 -1.914 -8.465 1.00 0.00 C ATOM 0 H PHE A 167 1.769 0.861 -8.112 1.00 0.00 H new ATOM 0 HA PHE A 167 1.676 1.040 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.913 -1.237 -6.667 1.00 0.00 H new ATOM 0 HB3 PHE A 167 1.973 -1.302 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.571 -0.955 -5.326 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.895 -1.548 -8.794 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.574 -1.580 -6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.109 -2.167 -10.113 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.342 -2.186 -9.040 1.00 0.00 H new ATOM 699 N GLY A 168 4.100 1.588 -4.835 1.00 0.00 N ATOM 700 CA GLY A 168 5.540 1.954 -4.721 1.00 0.00 C ATOM 701 C GLY A 168 6.252 0.962 -3.801 1.00 0.00 C ATOM 702 O GLY A 168 5.641 0.333 -2.958 1.00 0.00 O ATOM 0 H GLY A 168 3.533 1.785 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.006 1.949 -5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.638 2.965 -4.327 1.00 0.00 H new ATOM 706 N ILE A 169 7.538 0.814 -3.959 1.00 0.00 N ATOM 707 CA ILE A 169 8.289 -0.142 -3.098 1.00 0.00 C ATOM 708 C ILE A 169 9.727 0.343 -2.891 1.00 0.00 C ATOM 709 O ILE A 169 10.404 0.725 -3.825 1.00 0.00 O ATOM 710 CB ILE A 169 8.276 -1.462 -3.867 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.070 -2.510 -3.088 1.00 0.00 C ATOM 712 CG2 ILE A 169 8.916 -1.262 -5.243 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.630 -3.909 -3.523 1.00 0.00 C ATOM 0 H ILE A 169 8.101 1.314 -4.647 1.00 0.00 H new ATOM 0 HA ILE A 169 7.843 -0.241 -2.108 1.00 0.00 H new ATOM 0 HB ILE A 169 7.247 -1.798 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.137 -2.381 -3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.909 -2.383 -2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.906 -2.205 -5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.353 -0.513 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.945 -0.925 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.196 -4.657 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.566 -4.035 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.814 -4.033 -4.590 1.00 0.00 H new ATOM 725 N THR A 170 10.198 0.328 -1.674 1.00 0.00 N ATOM 726 CA THR A 170 11.592 0.785 -1.405 1.00 0.00 C ATOM 727 C THR A 170 12.156 0.105 -0.169 1.00 0.00 C ATOM 728 O THR A 170 11.439 -0.341 0.704 1.00 0.00 O ATOM 729 CB THR A 170 11.509 2.294 -1.173 1.00 0.00 C ATOM 730 OG1 THR A 170 12.769 2.764 -0.715 1.00 0.00 O ATOM 731 CG2 THR A 170 10.439 2.609 -0.124 1.00 0.00 C ATOM 0 H THR A 170 9.677 0.019 -0.853 1.00 0.00 H new ATOM 0 HA THR A 170 12.248 0.537 -2.239 1.00 0.00 H new ATOM 0 HB THR A 170 11.244 2.786 -2.109 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.160 3.359 -1.388 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.389 3.687 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.471 2.248 -0.472 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.694 2.117 0.815 1.00 0.00 H new ATOM 739 N SER A 171 13.445 0.054 -0.093 1.00 0.00 N ATOM 740 CA SER A 171 14.113 -0.561 1.082 1.00 0.00 C ATOM 741 C SER A 171 15.101 0.443 1.687 1.00 0.00 C ATOM 742 O SER A 171 15.802 0.143 2.632 1.00 0.00 O ATOM 743 CB SER A 171 14.852 -1.779 0.527 1.00 0.00 C ATOM 744 OG SER A 171 15.737 -2.286 1.517 1.00 0.00 O ATOM 0 H SER A 171 14.079 0.417 -0.805 1.00 0.00 H new ATOM 0 HA SER A 171 13.412 -0.843 1.868 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.138 -2.549 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.410 -1.503 -0.368 1.00 0.00 H new ATOM 0 HG SER A 171 15.824 -1.634 2.243 1.00 0.00 H new ATOM 750 N ASN A 172 15.162 1.638 1.145 1.00 0.00 N ATOM 751 CA ASN A 172 16.108 2.653 1.693 1.00 0.00 C ATOM 752 C ASN A 172 15.719 3.022 3.127 1.00 0.00 C ATOM 753 O ASN A 172 14.583 3.348 3.405 1.00 0.00 O ATOM 754 CB ASN A 172 15.964 3.867 0.775 1.00 0.00 C ATOM 755 CG ASN A 172 17.039 4.898 1.124 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.064 4.558 1.681 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.848 6.152 0.819 1.00 0.00 N ATOM 0 H ASN A 172 14.600 1.949 0.352 1.00 0.00 H new ATOM 0 HA ASN A 172 17.133 2.283 1.725 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.061 3.562 -0.267 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.973 4.306 0.888 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.559 6.847 1.048 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.988 6.438 0.351 1.00 0.00 H new ATOM 764 N SER A 173 16.653 2.976 4.037 1.00 0.00 N ATOM 765 CA SER A 173 16.331 3.326 5.451 1.00 0.00 C ATOM 766 C SER A 173 15.666 4.703 5.517 1.00 0.00 C ATOM 767 O SER A 173 14.887 4.983 6.406 1.00 0.00 O ATOM 768 CB SER A 173 17.678 3.346 6.173 1.00 0.00 C ATOM 769 OG SER A 173 17.938 2.064 6.724 1.00 0.00 O ATOM 0 H SER A 173 17.623 2.712 3.864 1.00 0.00 H new ATOM 0 HA SER A 173 15.638 2.617 5.903 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.471 3.623 5.478 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.669 4.098 6.962 1.00 0.00 H new ATOM 0 HG SER A 173 18.802 2.076 7.186 1.00 0.00 H new ATOM 775 N ASP A 174 15.964 5.563 4.581 1.00 0.00 N ATOM 776 CA ASP A 174 15.342 6.917 4.594 1.00 0.00 C ATOM 777 C ASP A 174 13.819 6.793 4.632 1.00 0.00 C ATOM 778 O ASP A 174 13.143 7.534 5.317 1.00 0.00 O ATOM 779 CB ASP A 174 15.798 7.577 3.293 1.00 0.00 C ATOM 780 CG ASP A 174 15.759 9.099 3.450 1.00 0.00 C ATOM 781 OD1 ASP A 174 14.725 9.607 3.851 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.764 9.730 3.167 1.00 0.00 O ATOM 0 H ASP A 174 16.609 5.387 3.811 1.00 0.00 H new ATOM 0 HA ASP A 174 15.635 7.500 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.808 7.253 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.152 7.269 2.471 1.00 0.00 H new ATOM 787 N VAL A 175 13.273 5.859 3.904 1.00 0.00 N ATOM 788 CA VAL A 175 11.793 5.686 3.905 1.00 0.00 C ATOM 789 C VAL A 175 11.355 4.970 5.186 1.00 0.00 C ATOM 790 O VAL A 175 10.235 5.107 5.634 1.00 0.00 O ATOM 791 CB VAL A 175 11.486 4.832 2.673 1.00 0.00 C ATOM 792 CG1 VAL A 175 9.971 4.716 2.499 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.090 5.490 1.430 1.00 0.00 C ATOM 0 H VAL A 175 13.787 5.209 3.309 1.00 0.00 H new ATOM 0 HA VAL A 175 11.263 6.638 3.873 1.00 0.00 H new ATOM 0 HB VAL A 175 11.916 3.839 2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.751 4.108 1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.538 4.248 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.543 5.710 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.871 4.881 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.660 6.483 1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.170 5.575 1.552 1.00 0.00 H new ATOM 803 N PHE A 176 12.235 4.209 5.783 1.00 0.00 N ATOM 804 CA PHE A 176 11.871 3.490 7.038 1.00 0.00 C ATOM 805 C PHE A 176 11.896 4.459 8.220 1.00 0.00 C ATOM 806 O PHE A 176 10.964 4.534 8.996 1.00 0.00 O ATOM 807 CB PHE A 176 12.943 2.413 7.210 1.00 0.00 C ATOM 808 CG PHE A 176 12.657 1.267 6.272 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.693 1.465 4.885 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.355 0.005 6.790 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.425 0.397 4.020 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.088 -1.059 5.928 1.00 0.00 C ATOM 813 CZ PHE A 176 12.130 -0.848 4.519 1.00 0.00 C ATOM 0 H PHE A 176 13.189 4.055 5.456 1.00 0.00 H new ATOM 0 HA PHE A 176 10.870 3.061 6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.929 2.829 7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.956 2.059 8.241 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.927 2.440 4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.328 -0.147 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.450 0.554 2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.851 -2.035 6.325 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.930 -1.667 3.844 1.00 0.00 H new ATOM 823 N SER A 177 12.957 5.206 8.361 1.00 0.00 N ATOM 824 CA SER A 177 13.043 6.177 9.493 1.00 0.00 C ATOM 825 C SER A 177 11.793 7.062 9.521 1.00 0.00 C ATOM 826 O SER A 177 11.320 7.451 10.570 1.00 0.00 O ATOM 827 CB SER A 177 14.288 7.016 9.202 1.00 0.00 C ATOM 828 OG SER A 177 15.376 6.534 9.975 1.00 0.00 O ATOM 0 H SER A 177 13.768 5.187 7.743 1.00 0.00 H new ATOM 0 HA SER A 177 13.105 5.681 10.462 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.532 6.967 8.141 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.097 8.063 9.437 1.00 0.00 H new ATOM 0 HG SER A 177 16.174 7.071 9.787 1.00 0.00 H new ATOM 834 N LYS A 178 11.255 7.377 8.376 1.00 0.00 N ATOM 835 CA LYS A 178 10.037 8.229 8.333 1.00 0.00 C ATOM 836 C LYS A 178 8.928 7.609 9.186 1.00 0.00 C ATOM 837 O LYS A 178 8.398 8.236 10.083 1.00 0.00 O ATOM 838 CB LYS A 178 9.636 8.250 6.859 1.00 0.00 C ATOM 839 CG LYS A 178 9.984 9.610 6.256 1.00 0.00 C ATOM 840 CD LYS A 178 11.284 9.499 5.456 1.00 0.00 C ATOM 841 CE LYS A 178 11.506 10.790 4.663 1.00 0.00 C ATOM 842 NZ LYS A 178 12.259 11.683 5.589 1.00 0.00 N ATOM 0 H LYS A 178 11.608 7.080 7.466 1.00 0.00 H new ATOM 0 HA LYS A 178 10.212 9.231 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.154 7.457 6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.568 8.058 6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.175 9.950 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.094 10.352 7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.124 9.323 6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.235 8.647 4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.071 10.601 3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.558 11.239 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 12.450 12.590 5.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.694 11.850 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 13.159 11.232 5.850 1.00 0.00 H new ATOM 856 N TYR A 179 8.571 6.382 8.917 1.00 0.00 N ATOM 857 CA TYR A 179 7.500 5.725 9.711 1.00 0.00 C ATOM 858 C TYR A 179 8.102 4.937 10.884 1.00 0.00 C ATOM 859 O TYR A 179 7.406 4.227 11.584 1.00 0.00 O ATOM 860 CB TYR A 179 6.819 4.781 8.723 1.00 0.00 C ATOM 861 CG TYR A 179 6.125 5.589 7.653 1.00 0.00 C ATOM 862 CD1 TYR A 179 6.819 5.960 6.494 1.00 0.00 C ATOM 863 CD2 TYR A 179 4.787 5.967 7.817 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.176 6.709 5.502 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.145 6.717 6.824 1.00 0.00 C ATOM 866 CZ TYR A 179 4.839 7.087 5.667 1.00 0.00 C ATOM 867 OH TYR A 179 4.206 7.826 4.689 1.00 0.00 O ATOM 0 H TYR A 179 8.978 5.807 8.179 1.00 0.00 H new ATOM 0 HA TYR A 179 6.805 6.443 10.146 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.556 4.116 8.272 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.098 4.151 9.243 1.00 0.00 H new ATOM 0 HD1 TYR A 179 7.851 5.668 6.366 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.250 5.680 8.709 1.00 0.00 H new ATOM 0 HE1 TYR A 179 6.712 6.995 4.609 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.113 7.010 6.951 1.00 0.00 H new ATOM 0 HH TYR A 179 3.664 7.232 4.130 1.00 0.00 H new ATOM 877 N GLN A 180 9.387 5.054 11.108 1.00 0.00 N ATOM 878 CA GLN A 180 10.022 4.311 12.237 1.00 0.00 C ATOM 879 C GLN A 180 9.617 2.833 12.202 1.00 0.00 C ATOM 880 O GLN A 180 8.942 2.344 13.087 1.00 0.00 O ATOM 881 CB GLN A 180 9.490 4.987 13.498 1.00 0.00 C ATOM 882 CG GLN A 180 10.101 4.322 14.734 1.00 0.00 C ATOM 883 CD GLN A 180 9.129 4.440 15.909 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.938 4.585 15.716 1.00 0.00 O ATOM 885 NE2 GLN A 180 9.591 4.382 17.129 1.00 0.00 N ATOM 0 H GLN A 180 10.023 5.632 10.558 1.00 0.00 H new ATOM 0 HA GLN A 180 11.111 4.336 12.187 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.736 6.049 13.485 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.403 4.912 13.532 1.00 0.00 H new ATOM 0 HG2 GLN A 180 10.314 3.273 14.528 1.00 0.00 H new ATOM 0 HG3 GLN A 180 11.050 4.797 14.984 1.00 0.00 H new ATOM 0 HE21 GLN A 180 10.591 4.260 17.290 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.952 4.458 17.920 1.00 0.00 H new ATOM 894 N LEU A 181 10.020 2.121 11.186 1.00 0.00 N ATOM 895 CA LEU A 181 9.653 0.678 11.096 1.00 0.00 C ATOM 896 C LEU A 181 10.838 -0.198 11.512 1.00 0.00 C ATOM 897 O LEU A 181 11.917 -0.101 10.963 1.00 0.00 O ATOM 898 CB LEU A 181 9.312 0.446 9.625 1.00 0.00 C ATOM 899 CG LEU A 181 8.121 1.321 9.232 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.799 1.107 7.752 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.906 0.937 10.080 1.00 0.00 C ATOM 0 H LEU A 181 10.587 2.474 10.415 1.00 0.00 H new ATOM 0 HA LEU A 181 8.822 0.424 11.754 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.173 0.683 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.076 -0.605 9.457 1.00 0.00 H new ATOM 0 HG LEU A 181 8.366 2.369 9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.950 1.730 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.665 1.379 7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.552 0.059 7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.056 1.560 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.660 -0.111 9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.136 1.088 11.135 1.00 0.00 H new ATOM 913 N ASP A 182 10.644 -1.058 12.475 1.00 0.00 N ATOM 914 CA ASP A 182 11.759 -1.945 12.917 1.00 0.00 C ATOM 915 C ASP A 182 11.922 -3.131 11.955 1.00 0.00 C ATOM 916 O ASP A 182 12.778 -3.973 12.140 1.00 0.00 O ATOM 917 CB ASP A 182 11.346 -2.434 14.306 1.00 0.00 C ATOM 918 CG ASP A 182 11.865 -1.459 15.365 1.00 0.00 C ATOM 919 OD1 ASP A 182 11.416 -0.325 15.370 1.00 0.00 O ATOM 920 OD2 ASP A 182 12.703 -1.865 16.154 1.00 0.00 O ATOM 0 H ASP A 182 9.764 -1.185 12.974 1.00 0.00 H new ATOM 0 HA ASP A 182 12.716 -1.423 12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 182 10.261 -2.511 14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.747 -3.431 14.486 1.00 0.00 H new ATOM 925 N LYS A 183 11.112 -3.205 10.931 1.00 0.00 N ATOM 926 CA LYS A 183 11.229 -4.336 9.966 1.00 0.00 C ATOM 927 C LYS A 183 10.330 -4.079 8.753 1.00 0.00 C ATOM 928 O LYS A 183 9.729 -3.030 8.628 1.00 0.00 O ATOM 929 CB LYS A 183 10.754 -5.568 10.737 1.00 0.00 C ATOM 930 CG LYS A 183 9.321 -5.346 11.224 1.00 0.00 C ATOM 931 CD LYS A 183 9.125 -6.051 12.567 1.00 0.00 C ATOM 932 CE LYS A 183 7.867 -5.509 13.249 1.00 0.00 C ATOM 933 NZ LYS A 183 6.846 -6.579 13.066 1.00 0.00 N ATOM 0 H LYS A 183 10.375 -2.531 10.722 1.00 0.00 H new ATOM 0 HA LYS A 183 12.245 -4.461 9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.799 -6.450 10.098 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.412 -5.755 11.585 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.122 -4.279 11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.612 -5.732 10.491 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.035 -7.127 12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.995 -5.891 13.204 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.045 -5.308 14.305 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.544 -4.572 12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.951 -6.284 13.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.694 -6.744 12.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.179 -7.457 13.513 1.00 0.00 H new ATOM 947 N ASP A 184 10.232 -5.024 7.859 1.00 0.00 N ATOM 948 CA ASP A 184 9.369 -4.820 6.659 1.00 0.00 C ATOM 949 C ASP A 184 7.949 -4.442 7.086 1.00 0.00 C ATOM 950 O ASP A 184 7.524 -4.729 8.187 1.00 0.00 O ATOM 951 CB ASP A 184 9.369 -6.163 5.922 1.00 0.00 C ATOM 952 CG ASP A 184 8.980 -7.287 6.885 1.00 0.00 C ATOM 953 OD1 ASP A 184 8.337 -6.992 7.880 1.00 0.00 O ATOM 954 OD2 ASP A 184 9.329 -8.423 6.611 1.00 0.00 O ATOM 0 H ASP A 184 10.709 -5.924 7.906 1.00 0.00 H new ATOM 0 HA ASP A 184 9.737 -4.013 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.669 -6.129 5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.356 -6.357 5.503 1.00 0.00 H new ATOM 959 N GLY A 185 7.214 -3.797 6.223 1.00 0.00 N ATOM 960 CA GLY A 185 5.823 -3.400 6.580 1.00 0.00 C ATOM 961 C GLY A 185 5.121 -2.820 5.350 1.00 0.00 C ATOM 962 O GLY A 185 5.540 -1.821 4.798 1.00 0.00 O ATOM 0 H GLY A 185 7.516 -3.528 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.272 -4.264 6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.839 -2.663 7.383 1.00 0.00 H new ATOM 966 N VAL A 186 4.054 -3.436 4.917 1.00 0.00 N ATOM 967 CA VAL A 186 3.325 -2.917 3.724 1.00 0.00 C ATOM 968 C VAL A 186 2.166 -2.017 4.164 1.00 0.00 C ATOM 969 O VAL A 186 1.358 -2.388 4.991 1.00 0.00 O ATOM 970 CB VAL A 186 2.795 -4.162 3.010 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.940 -3.740 1.813 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.972 -5.009 2.522 1.00 0.00 C ATOM 0 H VAL A 186 3.656 -4.276 5.338 1.00 0.00 H new ATOM 0 HA VAL A 186 3.966 -2.318 3.077 1.00 0.00 H new ATOM 0 HB VAL A 186 2.188 -4.746 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.563 -4.627 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.101 -3.136 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.546 -3.156 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.595 -5.896 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.579 -4.424 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.581 -5.311 3.374 1.00 0.00 H new ATOM 982 N VAL A 187 2.080 -0.835 3.616 1.00 0.00 N ATOM 983 CA VAL A 187 0.975 0.089 4.002 1.00 0.00 C ATOM 984 C VAL A 187 0.413 0.786 2.761 1.00 0.00 C ATOM 985 O VAL A 187 1.122 1.038 1.807 1.00 0.00 O ATOM 986 CB VAL A 187 1.623 1.113 4.935 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.591 2.174 5.326 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.133 0.412 6.194 1.00 0.00 C ATOM 0 H VAL A 187 2.727 -0.469 2.918 1.00 0.00 H new ATOM 0 HA VAL A 187 0.147 -0.436 4.479 1.00 0.00 H new ATOM 0 HB VAL A 187 2.459 1.589 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.053 2.904 5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.230 2.678 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.246 1.697 5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.594 1.144 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.299 -0.067 6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.870 -0.342 5.917 1.00 0.00 H new ATOM 998 N LEU A 188 -0.850 1.115 2.768 1.00 0.00 N ATOM 999 CA LEU A 188 -1.439 1.811 1.594 1.00 0.00 C ATOM 1000 C LEU A 188 -1.749 3.255 1.993 1.00 0.00 C ATOM 1001 O LEU A 188 -2.188 3.519 3.093 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.712 1.027 1.268 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.307 1.515 -0.051 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.982 0.343 -0.765 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.345 2.602 0.235 1.00 0.00 C ATOM 0 H LEU A 188 -1.497 0.931 3.535 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.779 1.849 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.486 -0.037 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.439 1.149 2.071 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.517 1.921 -0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.408 0.688 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.245 -0.435 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.775 -0.060 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.772 2.953 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.136 2.193 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.867 3.435 0.750 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.493 4.199 1.134 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.747 5.613 1.504 1.00 0.00 C ATOM 1019 C PHE A 189 -2.890 6.197 0.672 1.00 0.00 C ATOM 1020 O PHE A 189 -2.871 6.159 -0.542 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.437 6.323 1.191 1.00 0.00 C ATOM 1022 CG PHE A 189 0.561 6.045 2.289 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.316 4.866 2.270 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.732 6.968 3.327 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.242 4.611 3.289 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.658 6.713 4.346 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.410 5.524 4.327 1.00 0.00 C ATOM 0 H PHE A 189 -1.120 4.052 0.196 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.044 5.723 2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.045 5.980 0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.605 7.396 1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.184 4.153 1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.150 7.877 3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.828 3.704 3.270 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.795 7.427 5.145 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.117 5.319 5.117 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.882 6.744 1.318 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.024 7.340 0.566 1.00 0.00 C ATOM 1039 C LYS A 190 -5.358 8.727 1.123 1.00 0.00 C ATOM 1040 O LYS A 190 -4.911 9.103 2.188 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.192 6.378 0.781 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.409 6.154 2.279 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.102 4.696 2.624 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.902 4.286 3.863 1.00 0.00 C ATOM 1045 NZ LYS A 190 -8.159 3.690 3.327 1.00 0.00 N ATOM 0 H LYS A 190 -3.952 6.805 2.334 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.797 7.469 -0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.097 6.784 0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.988 5.428 0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.765 6.819 2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.437 6.394 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.357 4.051 1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.035 4.572 2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.351 3.567 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.112 5.145 4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.934 3.848 4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.396 4.138 2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -8.026 2.668 3.185 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.138 9.492 0.408 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.496 10.856 0.891 1.00 0.00 C ATOM 1061 C LYS A 191 -7.759 10.803 1.751 1.00 0.00 C ATOM 1062 O LYS A 191 -7.933 11.580 2.669 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.748 11.667 -0.378 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.438 12.301 -0.849 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.656 12.971 -2.207 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.620 14.492 -2.037 1.00 0.00 C ATOM 1067 NZ LYS A 191 -6.742 14.997 -2.879 1.00 0.00 N ATOM 0 H LYS A 191 -6.543 9.231 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.712 11.293 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.154 11.024 -1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.490 12.442 -0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.094 13.035 -0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.661 11.541 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.884 12.654 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.614 12.664 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.750 14.776 -0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.665 14.904 -2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.784 16.034 -2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.587 14.716 -3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.639 14.593 -2.541 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.637 9.892 1.459 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.898 9.785 2.265 1.00 0.00 C ATOM 1083 C PHE A 192 -9.709 8.824 3.442 1.00 0.00 C ATOM 1084 O PHE A 192 -8.619 8.356 3.709 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.007 9.277 1.319 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.510 8.169 0.411 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.955 7.000 0.951 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.607 8.315 -0.978 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.500 5.983 0.103 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.153 7.299 -1.825 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.600 6.133 -1.286 1.00 0.00 C ATOM 0 H PHE A 192 -8.545 9.215 0.702 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.167 10.755 2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.849 8.914 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.376 10.105 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.878 6.884 2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.034 9.215 -1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.072 5.083 0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.229 7.415 -2.896 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.250 5.348 -1.941 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.767 8.533 4.150 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.661 7.607 5.317 1.00 0.00 C ATOM 1103 C ASP A 193 -9.548 8.060 6.258 1.00 0.00 C ATOM 1104 O ASP A 193 -9.133 9.202 6.251 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.329 6.236 4.729 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.359 5.871 3.656 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.429 6.456 3.666 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.058 5.013 2.842 1.00 0.00 O ATOM 0 H ASP A 193 -11.703 8.897 3.971 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.584 7.586 5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.328 6.248 4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.328 5.483 5.517 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.068 7.166 7.068 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.981 7.522 8.024 1.00 0.00 C ATOM 1115 C GLU A 194 -6.728 7.959 7.262 1.00 0.00 C ATOM 1116 O GLU A 194 -6.140 8.983 7.549 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.709 6.240 8.811 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.886 6.571 10.058 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.772 6.449 11.300 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.613 7.311 11.491 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -7.591 5.495 12.039 1.00 0.00 O ATOM 0 H GLU A 194 -9.381 6.196 7.112 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.261 8.349 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.650 5.770 9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -7.172 5.525 8.187 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.036 5.893 10.136 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.483 7.581 9.983 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.314 7.193 6.290 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.100 7.567 5.512 1.00 0.00 C ATOM 1130 C GLY A 195 -4.227 6.330 5.298 1.00 0.00 C ATOM 1131 O GLY A 195 -3.944 5.945 4.181 1.00 0.00 O ATOM 0 H GLY A 195 -6.764 6.324 6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.388 7.992 4.551 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.537 8.334 6.044 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.795 5.703 6.359 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.936 4.492 6.208 1.00 0.00 C ATOM 1137 C ARG A 196 -3.717 3.233 6.600 1.00 0.00 C ATOM 1138 O ARG A 196 -4.849 3.304 7.037 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.762 4.716 7.160 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.801 5.738 6.551 1.00 0.00 C ATOM 1141 CD ARG A 196 0.318 6.042 7.549 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.065 7.343 8.169 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.487 8.449 7.752 1.00 0.00 C ATOM 1144 NH1 ARG A 196 0.228 8.896 6.553 1.00 0.00 N ATOM 1145 NH2 ARG A 196 1.294 9.111 8.535 1.00 0.00 N ATOM 0 H ARG A 196 -3.999 5.975 7.321 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.604 4.349 5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.125 5.071 8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.242 3.775 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.380 5.350 5.623 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.337 6.653 6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.402 5.256 8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.285 6.111 7.050 1.00 0.00 H new ATOM 0 HE ARG A 196 -0.757 7.368 8.918 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.406 8.380 5.942 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.660 9.761 6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.493 8.764 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.726 9.976 8.209 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.128 2.081 6.429 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.844 0.815 6.772 1.00 0.00 C ATOM 1161 C ASN A 197 -2.951 -0.113 7.606 1.00 0.00 C ATOM 1162 O ASN A 197 -3.422 -0.829 8.467 1.00 0.00 O ATOM 1163 CB ASN A 197 -4.161 0.161 5.425 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.804 1.180 4.484 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.990 1.130 4.225 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.056 2.107 3.961 1.00 0.00 N ATOM 0 H ASN A 197 -2.182 1.960 6.067 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.738 1.009 7.365 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.247 -0.232 4.979 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.833 -0.685 5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.465 2.796 3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.061 2.144 4.182 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.667 -0.117 7.349 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.744 -1.012 8.116 1.00 0.00 C ATOM 1175 C ASN A 198 -1.121 -2.477 7.883 1.00 0.00 C ATOM 1176 O ASN A 198 -1.891 -3.058 8.621 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.925 -0.638 9.591 1.00 0.00 C ATOM 1178 CG ASN A 198 0.396 -0.101 10.145 1.00 0.00 C ATOM 1179 OD1 ASN A 198 1.313 -0.857 10.397 1.00 0.00 O ATOM 1180 ND2 ASN A 198 0.531 1.180 10.349 1.00 0.00 N ATOM 0 H ASN A 198 -1.216 0.462 6.640 1.00 0.00 H new ATOM 0 HA ASN A 198 0.292 -0.890 7.801 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.707 0.114 9.694 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.244 -1.510 10.162 1.00 0.00 H new ATOM 0 HD21 ASN A 198 1.407 1.548 10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -0.239 1.814 10.137 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.583 -3.075 6.855 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.907 -4.502 6.561 1.00 0.00 C ATOM 1189 C PHE A 199 -0.551 -5.385 7.761 1.00 0.00 C ATOM 1190 O PHE A 199 0.570 -5.392 8.229 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.041 -4.861 5.353 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.370 -6.260 4.892 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.141 -7.365 5.584 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.184 -6.455 3.769 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -0.161 -8.661 5.155 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.485 -7.753 3.339 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.974 -8.856 4.032 1.00 0.00 C ATOM 0 H PHE A 199 0.069 -2.637 6.204 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.968 -4.653 6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.214 -4.151 4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 199 1.015 -4.793 5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.769 -7.216 6.450 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.580 -5.604 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.233 -9.512 5.690 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.112 -7.903 2.472 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.207 -9.857 3.701 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.500 -6.128 8.262 1.00 0.00 N ATOM 1208 CA GLU A 200 -1.225 -7.008 9.429 1.00 0.00 C ATOM 1209 C GLU A 200 -1.448 -8.476 9.053 1.00 0.00 C ATOM 1210 O GLU A 200 -2.567 -8.940 8.959 1.00 0.00 O ATOM 1211 CB GLU A 200 -2.234 -6.568 10.486 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.622 -5.465 11.353 1.00 0.00 C ATOM 1213 CD GLU A 200 -2.729 -4.773 12.151 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -3.558 -4.123 11.535 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.728 -4.904 13.363 1.00 0.00 O ATOM 0 H GLU A 200 -2.457 -6.162 7.911 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.196 -6.927 9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.143 -6.205 10.007 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.518 -7.417 11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.881 -5.889 12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.103 -4.740 10.726 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.392 -9.211 8.837 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.545 -10.648 8.468 1.00 0.00 C ATOM 1224 C GLY A 201 0.595 -11.060 7.533 1.00 0.00 C ATOM 1225 O GLY A 201 1.694 -10.548 7.615 1.00 0.00 O ATOM 0 H GLY A 201 0.571 -8.879 8.900 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.536 -11.268 9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.506 -10.809 7.980 1.00 0.00 H new ATOM 1229 N GLU A 202 0.342 -11.982 6.644 1.00 0.00 N ATOM 1230 CA GLU A 202 1.410 -12.428 5.704 1.00 0.00 C ATOM 1231 C GLU A 202 1.267 -11.704 4.362 1.00 0.00 C ATOM 1232 O GLU A 202 0.231 -11.751 3.727 1.00 0.00 O ATOM 1233 CB GLU A 202 1.184 -13.930 5.530 1.00 0.00 C ATOM 1234 CG GLU A 202 2.367 -14.540 4.776 1.00 0.00 C ATOM 1235 CD GLU A 202 3.255 -15.309 5.757 1.00 0.00 C ATOM 1236 OE1 GLU A 202 2.714 -16.064 6.549 1.00 0.00 O ATOM 1237 OE2 GLU A 202 4.460 -15.129 5.700 1.00 0.00 O ATOM 0 H GLU A 202 -0.559 -12.446 6.528 1.00 0.00 H new ATOM 0 HA GLU A 202 2.409 -12.208 6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 202 1.075 -14.407 6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.259 -14.108 4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.008 -15.208 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.943 -13.755 4.286 1.00 0.00 H new ATOM 1244 N VAL A 203 2.297 -11.031 3.926 1.00 0.00 N ATOM 1245 CA VAL A 203 2.217 -10.303 2.626 1.00 0.00 C ATOM 1246 C VAL A 203 2.187 -11.297 1.463 1.00 0.00 C ATOM 1247 O VAL A 203 3.146 -11.996 1.203 1.00 0.00 O ATOM 1248 CB VAL A 203 3.481 -9.445 2.573 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.576 -8.752 1.210 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.419 -8.389 3.676 1.00 0.00 C ATOM 0 H VAL A 203 3.190 -10.953 4.413 1.00 0.00 H new ATOM 0 HA VAL A 203 1.314 -9.698 2.546 1.00 0.00 H new ATOM 0 HB VAL A 203 4.357 -10.078 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.478 -8.141 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.616 -9.504 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.702 -8.118 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.319 -7.774 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.543 -7.758 3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.351 -8.880 4.647 1.00 0.00 H new ATOM 1260 N THR A 204 1.091 -11.357 0.759 1.00 0.00 N ATOM 1261 CA THR A 204 0.991 -12.299 -0.392 1.00 0.00 C ATOM 1262 C THR A 204 0.130 -11.683 -1.497 1.00 0.00 C ATOM 1263 O THR A 204 -0.740 -10.876 -1.239 1.00 0.00 O ATOM 1264 CB THR A 204 0.313 -13.546 0.177 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.723 -13.155 1.067 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.339 -14.396 0.928 1.00 0.00 C ATOM 0 H THR A 204 0.258 -10.793 0.931 1.00 0.00 H new ATOM 0 HA THR A 204 1.963 -12.526 -0.829 1.00 0.00 H new ATOM 0 HB THR A 204 -0.109 -14.132 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.308 -13.921 1.245 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.851 -15.283 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.132 -14.698 0.244 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.766 -13.814 1.745 1.00 0.00 H new ATOM 1274 N LYS A 205 0.361 -12.058 -2.730 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.445 -11.500 -3.850 1.00 0.00 C ATOM 1276 C LYS A 205 -1.939 -11.573 -3.524 1.00 0.00 C ATOM 1277 O LYS A 205 -2.681 -10.639 -3.751 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.115 -12.397 -5.038 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.572 -11.714 -6.321 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.158 -12.564 -7.524 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.976 -12.147 -8.747 1.00 0.00 C ATOM 1282 NZ LYS A 205 -2.052 -13.172 -8.855 1.00 0.00 N ATOM 0 H LYS A 205 1.077 -12.730 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.219 -10.451 -4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.957 -12.591 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.610 -13.362 -4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.654 -11.582 -6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.130 -10.720 -6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.906 -12.437 -7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.318 -13.621 -7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.393 -11.148 -8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.360 -12.125 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.657 -12.955 -9.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.625 -14.112 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -2.626 -13.165 -7.988 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.382 -12.676 -2.988 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.824 -12.806 -2.642 1.00 0.00 C ATOM 1298 C GLU A 206 -4.185 -11.807 -1.541 1.00 0.00 C ATOM 1299 O GLU A 206 -5.220 -11.172 -1.580 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.986 -14.242 -2.142 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.635 -15.217 -3.266 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.918 -15.673 -3.963 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.797 -14.847 -4.144 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.999 -16.843 -4.303 1.00 0.00 O ATOM 0 H GLU A 206 -1.808 -13.492 -2.775 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.477 -12.599 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.339 -14.414 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.010 -14.409 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.969 -14.737 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.102 -16.078 -2.862 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.335 -11.660 -0.562 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.621 -10.703 0.538 1.00 0.00 C ATOM 1313 C ASN A 207 -3.493 -9.267 0.027 1.00 0.00 C ATOM 1314 O ASN A 207 -4.333 -8.428 0.285 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.555 -10.995 1.591 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.938 -12.255 2.368 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.985 -12.828 2.141 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.128 -12.714 3.283 1.00 0.00 N ATOM 0 H ASN A 207 -2.452 -12.164 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.630 -10.810 0.936 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.584 -11.130 1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.460 -10.149 2.272 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.374 -13.554 3.807 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.249 -12.233 3.474 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.450 -8.978 -0.706 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.274 -7.597 -1.239 1.00 0.00 C ATOM 1327 C LEU A 208 -3.528 -7.175 -2.008 1.00 0.00 C ATOM 1328 O LEU A 208 -4.095 -6.129 -1.764 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.071 -7.681 -2.178 1.00 0.00 C ATOM 1330 CG LEU A 208 0.202 -7.884 -1.353 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.409 -7.964 -2.290 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.379 -6.706 -0.392 1.00 0.00 C ATOM 0 H LEU A 208 -1.714 -9.638 -0.958 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.117 -6.863 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.199 -8.506 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.993 -6.769 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 208 0.123 -8.810 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.316 -8.109 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.283 -8.802 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.489 -7.038 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.285 -6.849 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.459 -5.780 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.481 -6.648 0.275 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.974 -7.991 -2.925 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.200 -7.640 -3.694 1.00 0.00 C ATOM 1346 C LEU A 209 -6.355 -7.399 -2.723 1.00 0.00 C ATOM 1347 O LEU A 209 -7.236 -6.599 -2.973 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.481 -8.858 -4.572 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.353 -9.021 -5.592 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.440 -10.406 -6.235 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.489 -7.947 -6.673 1.00 0.00 C ATOM 0 H LEU A 209 -3.544 -8.882 -3.173 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.080 -6.736 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.561 -9.753 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.435 -8.738 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.391 -8.915 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.636 -10.521 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -4.345 -11.171 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -5.401 -10.514 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.686 -8.060 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.451 -8.054 -7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.426 -6.960 -6.215 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.351 -8.081 -1.611 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.439 -7.890 -0.615 1.00 0.00 C ATOM 1365 C ASP A 210 -7.207 -6.587 0.152 1.00 0.00 C ATOM 1366 O ASP A 210 -8.133 -5.868 0.472 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.334 -9.095 0.320 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.694 -9.356 0.969 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.537 -9.948 0.314 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.869 -8.962 2.111 1.00 0.00 O ATOM 0 H ASP A 210 -5.639 -8.763 -1.350 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.425 -7.823 -1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.010 -9.974 -0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.582 -8.909 1.087 1.00 0.00 H new ATOM 1375 N PHE A 211 -5.973 -6.275 0.440 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.672 -5.016 1.177 1.00 0.00 C ATOM 1377 C PHE A 211 -6.296 -3.824 0.448 1.00 0.00 C ATOM 1378 O PHE A 211 -7.167 -3.153 0.965 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.147 -4.913 1.168 1.00 0.00 C ATOM 1380 CG PHE A 211 -3.688 -4.088 2.345 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.023 -4.479 3.647 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -2.927 -2.933 2.135 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -3.594 -3.715 4.739 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -2.498 -2.169 3.225 1.00 0.00 C ATOM 1385 CZ PHE A 211 -2.832 -2.559 4.528 1.00 0.00 C ATOM 0 H PHE A 211 -5.159 -6.839 0.196 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.074 -5.017 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -3.705 -5.908 1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.809 -4.457 0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.612 -5.370 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.671 -2.631 1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.851 -4.017 5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.909 -1.278 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.502 -1.968 5.370 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.861 -3.559 -0.756 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.429 -2.412 -1.528 1.00 0.00 C ATOM 1397 C ILE A 212 -7.962 -2.457 -1.497 1.00 0.00 C ATOM 1398 O ILE A 212 -8.611 -1.525 -1.064 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.913 -2.606 -2.956 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.394 -2.425 -2.977 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.555 -1.572 -3.884 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.841 -2.931 -4.311 1.00 0.00 C ATOM 0 H ILE A 212 -5.135 -4.088 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 212 -6.134 -1.448 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 212 -6.170 -3.609 -3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -4.140 -1.374 -2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.940 -2.973 -2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.184 -1.714 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.638 -1.695 -3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.301 -0.569 -3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.759 -2.803 -4.328 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -4.083 -3.987 -4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -4.286 -2.364 -5.128 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.541 -3.534 -1.950 1.00 0.00 N ATOM 1415 CA LYS A 213 -10.025 -3.643 -1.945 1.00 0.00 C ATOM 1416 C LYS A 213 -10.573 -3.356 -0.543 1.00 0.00 C ATOM 1417 O LYS A 213 -11.638 -2.792 -0.386 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.303 -5.091 -2.346 1.00 0.00 C ATOM 1419 CG LYS A 213 -11.413 -5.122 -3.395 1.00 0.00 C ATOM 1420 CD LYS A 213 -12.773 -5.003 -2.702 1.00 0.00 C ATOM 1421 CE LYS A 213 -13.847 -5.663 -3.569 1.00 0.00 C ATOM 1422 NZ LYS A 213 -14.105 -6.979 -2.919 1.00 0.00 N ATOM 0 H LYS A 213 -8.048 -4.345 -2.324 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.500 -2.930 -2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.398 -5.550 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.597 -5.672 -1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.281 -4.304 -4.104 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -11.363 -6.050 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.737 -5.480 -1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.018 -3.954 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -14.752 -5.057 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.504 -5.789 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.832 -7.494 -3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -13.227 -7.536 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -14.436 -6.826 -1.945 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.852 -3.740 0.474 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.329 -3.491 1.867 1.00 0.00 C ATOM 1438 C HIS A 214 -9.838 -2.127 2.373 1.00 0.00 C ATOM 1439 O HIS A 214 -10.219 -1.682 3.437 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.717 -4.618 2.700 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.633 -4.951 3.846 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.905 -6.258 4.219 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.345 -4.158 4.712 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.749 -6.214 5.266 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.049 -4.958 5.608 1.00 0.00 N ATOM 0 H HIS A 214 -8.953 -4.216 0.402 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.417 -3.475 1.928 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.560 -5.500 2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -8.740 -4.316 3.078 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.357 -3.078 4.700 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.137 -7.088 5.769 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.662 -4.651 6.363 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.988 -1.468 1.632 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.470 -0.151 2.082 1.00 0.00 C ATOM 1455 C ASN A 215 -9.393 0.976 1.610 1.00 0.00 C ATOM 1456 O ASN A 215 -10.201 1.485 2.362 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.108 -0.039 1.402 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.049 -0.787 2.216 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -4.888 -0.440 2.179 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.397 -1.805 2.954 1.00 0.00 N ATOM 0 H ASN A 215 -8.631 -1.789 0.732 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.409 -0.071 3.167 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.161 -0.451 0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.828 1.010 1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.693 -2.306 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.373 -2.100 2.988 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.278 1.373 0.371 1.00 0.00 N ATOM 1468 CA GLN A 216 -10.149 2.470 -0.143 1.00 0.00 C ATOM 1469 C GLN A 216 -11.614 2.025 -0.144 1.00 0.00 C ATOM 1470 O GLN A 216 -11.947 0.954 0.325 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.660 2.732 -1.568 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.816 1.462 -2.408 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.601 1.799 -3.885 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -10.471 2.353 -4.527 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.470 1.487 -4.457 1.00 0.00 N ATOM 0 H GLN A 216 -8.620 0.986 -0.306 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.093 3.367 0.474 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -10.230 3.547 -2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.616 3.044 -1.553 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.096 0.710 -2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.809 1.036 -2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.738 1.022 -3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.318 1.708 -5.441 1.00 0.00 H new ATOM 1484 N LEU A 217 -12.492 2.839 -0.665 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.935 2.463 -0.692 1.00 0.00 C ATOM 1486 C LEU A 217 -14.407 2.071 0.715 1.00 0.00 C ATOM 1487 O LEU A 217 -14.338 0.916 1.086 1.00 0.00 O ATOM 1488 CB LEU A 217 -14.017 1.265 -1.638 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.850 1.743 -3.083 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -13.512 0.549 -3.978 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -15.153 2.387 -3.562 1.00 0.00 C ATOM 0 H LEU A 217 -12.273 3.748 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.569 3.286 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -13.241 0.540 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.975 0.759 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 217 -13.044 2.475 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.393 0.888 -5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.584 0.090 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.318 -0.183 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -15.034 2.727 -4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.960 1.656 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.395 3.237 -2.924 1.00 0.00 H new ATOM 1503 N PRO A 218 -14.875 3.046 1.456 1.00 0.00 N ATOM 1504 CA PRO A 218 -15.359 2.783 2.833 1.00 0.00 C ATOM 1505 C PRO A 218 -16.697 2.037 2.800 1.00 0.00 C ATOM 1506 O PRO A 218 -17.163 1.625 1.756 1.00 0.00 O ATOM 1507 CB PRO A 218 -15.525 4.177 3.431 1.00 0.00 C ATOM 1508 CG PRO A 218 -15.731 5.080 2.256 1.00 0.00 C ATOM 1509 CD PRO A 218 -14.998 4.467 1.092 1.00 0.00 C ATOM 0 HA PRO A 218 -14.680 2.157 3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -16.375 4.216 4.112 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -14.644 4.468 4.003 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -16.793 5.183 2.031 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -15.351 6.080 2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -15.550 4.594 0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -14.021 4.928 0.948 1.00 0.00 H new ATOM 1517 N LEU A 219 -17.315 1.858 3.935 1.00 0.00 N ATOM 1518 CA LEU A 219 -18.619 1.134 3.970 1.00 0.00 C ATOM 1519 C LEU A 219 -19.784 2.123 3.865 1.00 0.00 C ATOM 1520 O LEU A 219 -20.481 2.379 4.825 1.00 0.00 O ATOM 1521 CB LEU A 219 -18.643 0.429 5.324 1.00 0.00 C ATOM 1522 CG LEU A 219 -17.442 -0.512 5.433 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -17.102 -0.737 6.907 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -17.784 -1.852 4.778 1.00 0.00 C ATOM 0 H LEU A 219 -16.974 2.181 4.840 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.721 0.435 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -18.616 1.164 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -19.570 -0.133 5.436 1.00 0.00 H new ATOM 0 HG LEU A 219 -16.585 -0.068 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -16.246 -1.408 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -16.859 0.217 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -17.958 -1.181 7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.929 -2.523 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -18.641 -2.296 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -18.026 -1.692 3.727 1.00 0.00 H new ATOM 1536 N VAL A 220 -19.999 2.676 2.705 1.00 0.00 N ATOM 1537 CA VAL A 220 -21.120 3.645 2.537 1.00 0.00 C ATOM 1538 C VAL A 220 -22.350 2.933 1.966 1.00 0.00 C ATOM 1539 O VAL A 220 -22.679 3.077 0.806 1.00 0.00 O ATOM 1540 CB VAL A 220 -20.598 4.688 1.550 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -21.660 5.769 1.343 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -19.323 5.323 2.107 1.00 0.00 C ATOM 0 H VAL A 220 -19.448 2.500 1.865 1.00 0.00 H new ATOM 0 HA VAL A 220 -21.423 4.096 3.482 1.00 0.00 H new ATOM 0 HB VAL A 220 -20.377 4.209 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -21.289 6.514 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -22.568 5.316 0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -21.881 6.249 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -18.950 6.067 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -19.542 5.803 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -18.567 4.552 2.254 1.00 0.00 H new ATOM 1552 N ILE A 221 -23.032 2.166 2.773 1.00 0.00 N ATOM 1553 CA ILE A 221 -24.239 1.447 2.275 1.00 0.00 C ATOM 1554 C ILE A 221 -25.481 2.329 2.424 1.00 0.00 C ATOM 1555 O ILE A 221 -26.178 2.275 3.418 1.00 0.00 O ATOM 1556 CB ILE A 221 -24.352 0.205 3.159 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -23.128 -0.687 2.940 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -25.618 -0.570 2.793 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -22.566 -1.124 4.295 1.00 0.00 C ATOM 0 H ILE A 221 -22.806 2.006 3.755 1.00 0.00 H new ATOM 0 HA ILE A 221 -24.160 1.190 1.219 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.402 0.507 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -23.403 -1.561 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.367 -0.147 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -25.698 -1.455 3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -26.491 0.065 2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -25.570 -0.873 1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.694 -1.759 4.139 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -22.276 -0.244 4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -23.327 -1.680 4.842 1.00 0.00 H new ATOM 1571 N GLU A 222 -25.763 3.141 1.442 1.00 0.00 N ATOM 1572 CA GLU A 222 -26.959 4.027 1.525 1.00 0.00 C ATOM 1573 C GLU A 222 -27.817 3.874 0.266 1.00 0.00 C ATOM 1574 O GLU A 222 -27.848 2.829 -0.351 1.00 0.00 O ATOM 1575 CB GLU A 222 -26.393 5.444 1.618 1.00 0.00 C ATOM 1576 CG GLU A 222 -27.257 6.278 2.566 1.00 0.00 C ATOM 1577 CD GLU A 222 -26.370 7.259 3.334 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -25.748 8.090 2.693 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -26.328 7.163 4.550 1.00 0.00 O ATOM 0 H GLU A 222 -25.217 3.229 0.585 1.00 0.00 H new ATOM 0 HA GLU A 222 -27.596 3.785 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -25.365 5.413 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -26.371 5.904 0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -28.015 6.821 2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -27.785 5.626 3.262 1.00 0.00 H new ATOM 1586 N PHE A 223 -28.512 4.910 -0.119 1.00 0.00 N ATOM 1587 CA PHE A 223 -29.364 4.820 -1.339 1.00 0.00 C ATOM 1588 C PHE A 223 -28.488 4.832 -2.594 1.00 0.00 C ATOM 1589 O PHE A 223 -28.681 4.049 -3.500 1.00 0.00 O ATOM 1590 CB PHE A 223 -30.255 6.062 -1.293 1.00 0.00 C ATOM 1591 CG PHE A 223 -31.705 5.640 -1.276 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -32.140 4.664 -0.372 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -32.614 6.226 -2.166 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -33.484 4.273 -0.357 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -33.958 5.835 -2.151 1.00 0.00 C ATOM 1596 CZ PHE A 223 -34.393 4.859 -1.247 1.00 0.00 C ATOM 0 H PHE A 223 -28.527 5.812 0.357 1.00 0.00 H new ATOM 0 HA PHE A 223 -29.950 3.901 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -30.027 6.654 -0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -30.059 6.695 -2.158 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -31.439 4.213 0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -32.278 6.979 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -33.820 3.520 0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -34.659 6.286 -2.837 1.00 0.00 H new ATOM 0 HZ PHE A 223 -35.430 4.558 -1.236 1.00 0.00 H new ATOM 1606 N THR A 224 -27.526 5.716 -2.645 1.00 0.00 N ATOM 1607 CA THR A 224 -26.625 5.790 -3.835 1.00 0.00 C ATOM 1608 C THR A 224 -27.440 5.980 -5.123 1.00 0.00 C ATOM 1609 O THR A 224 -27.648 7.088 -5.574 1.00 0.00 O ATOM 1610 CB THR A 224 -25.869 4.457 -3.852 1.00 0.00 C ATOM 1611 OG1 THR A 224 -25.034 4.377 -2.704 1.00 0.00 O ATOM 1612 CG2 THR A 224 -25.010 4.369 -5.115 1.00 0.00 C ATOM 0 H THR A 224 -27.324 6.394 -1.910 1.00 0.00 H new ATOM 0 HA THR A 224 -25.943 6.638 -3.778 1.00 0.00 H new ATOM 0 HB THR A 224 -26.583 3.633 -3.844 1.00 0.00 H new ATOM 0 HG1 THR A 224 -24.550 3.525 -2.710 1.00 0.00 H new ATOM 0 HG21 THR A 224 -24.473 3.420 -5.125 1.00 0.00 H new ATOM 0 HG22 THR A 224 -25.650 4.433 -5.995 1.00 0.00 H new ATOM 0 HG23 THR A 224 -24.294 5.191 -5.126 1.00 0.00 H new ATOM 1620 N GLU A 225 -27.902 4.912 -5.722 1.00 0.00 N ATOM 1621 CA GLU A 225 -28.697 5.044 -6.978 1.00 0.00 C ATOM 1622 C GLU A 225 -27.898 5.823 -8.026 1.00 0.00 C ATOM 1623 O GLU A 225 -28.110 7.001 -8.233 1.00 0.00 O ATOM 1624 CB GLU A 225 -29.958 5.814 -6.579 1.00 0.00 C ATOM 1625 CG GLU A 225 -31.177 4.899 -6.709 1.00 0.00 C ATOM 1626 CD GLU A 225 -32.405 5.734 -7.078 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -33.001 6.304 -6.180 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -32.726 5.789 -8.253 1.00 0.00 O ATOM 0 H GLU A 225 -27.763 3.956 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 225 -28.939 4.076 -7.416 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -29.868 6.174 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -30.078 6.691 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -30.997 4.141 -7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -31.351 4.372 -5.771 1.00 0.00 H new ATOM 1635 N GLN A 226 -26.981 5.173 -8.688 1.00 0.00 N ATOM 1636 CA GLN A 226 -26.167 5.875 -9.723 1.00 0.00 C ATOM 1637 C GLN A 226 -25.535 7.138 -9.130 1.00 0.00 C ATOM 1638 O GLN A 226 -25.693 7.435 -7.963 1.00 0.00 O ATOM 1639 CB GLN A 226 -27.160 6.239 -10.826 1.00 0.00 C ATOM 1640 CG GLN A 226 -26.651 5.707 -12.168 1.00 0.00 C ATOM 1641 CD GLN A 226 -27.373 6.428 -13.310 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -28.410 7.027 -13.105 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -26.864 6.395 -14.511 1.00 0.00 N ATOM 0 H GLN A 226 -26.759 4.186 -8.558 1.00 0.00 H new ATOM 0 HA GLN A 226 -25.351 5.257 -10.097 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.139 5.815 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -27.285 7.321 -10.875 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -25.575 5.862 -12.248 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -26.824 4.633 -12.235 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -25.993 5.892 -14.682 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -27.337 6.872 -15.279 1.00 0.00 H new ATOM 1652 N THR A 227 -24.819 7.882 -9.928 1.00 0.00 N ATOM 1653 CA THR A 227 -24.180 9.126 -9.412 1.00 0.00 C ATOM 1654 C THR A 227 -23.965 10.119 -10.556 1.00 0.00 C ATOM 1655 O THR A 227 -24.222 11.299 -10.424 1.00 0.00 O ATOM 1656 CB THR A 227 -22.838 8.672 -8.832 1.00 0.00 C ATOM 1657 OG1 THR A 227 -23.043 7.542 -7.996 1.00 0.00 O ATOM 1658 CG2 THR A 227 -22.223 9.809 -8.015 1.00 0.00 C ATOM 0 H THR A 227 -24.649 7.683 -10.914 1.00 0.00 H new ATOM 0 HA THR A 227 -24.794 9.629 -8.666 1.00 0.00 H new ATOM 0 HB THR A 227 -22.162 8.405 -9.644 1.00 0.00 H new ATOM 0 HG1 THR A 227 -22.184 7.249 -7.625 1.00 0.00 H new ATOM 0 HG21 THR A 227 -21.268 9.485 -7.602 1.00 0.00 H new ATOM 0 HG22 THR A 227 -22.066 10.675 -8.658 1.00 0.00 H new ATOM 0 HG23 THR A 227 -22.897 10.078 -7.202 1.00 0.00 H new ATOM 1666 N ALA A 228 -23.500 9.649 -11.682 1.00 0.00 N ATOM 1667 CA ALA A 228 -23.273 10.566 -12.835 1.00 0.00 C ATOM 1668 C ALA A 228 -24.441 10.475 -13.820 1.00 0.00 C ATOM 1669 O ALA A 228 -24.659 9.398 -14.351 1.00 0.00 O ATOM 1670 CB ALA A 228 -21.980 10.071 -13.486 1.00 0.00 C ATOM 1671 OXT ALA A 228 -25.096 11.482 -14.026 1.00 0.00 O ATOM 0 H ALA A 228 -23.268 8.671 -11.853 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.200 11.609 -12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -21.743 10.697 -14.347 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -21.165 10.124 -12.764 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.109 9.039 -13.812 1.00 0.00 H new TER 1677 ALA A 228