USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 861 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 199 THR OG1 : rot -55:sc= 1.86 USER MOD Set 1.2: A 201 THR OG1 : rot 81:sc= 1.18 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -2.18 K(o=-1.1,f=-2.8) USER MOD Set 2.2: A 188 THR OG1 : rot 157:sc= 1.15 USER MOD Set 2.3: A 206 MET CE :methyl -173:sc= -0.0656 (180deg=-0.0526) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.402 X(o=-0.082,f=-0.23) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -0.484 K(o=-0.082,f=-2.6) USER MOD Set 4.1: A 171 ASN :FLIP amide:sc= -1.05 F(o=-4.3,f=-2.1) USER MOD Set 4.2: A 174 ASN : amide:sc= -1.06 K(o=-2.1,f=-4.7!) USER MOD Set 5.1: A 159 ASN :FLIP amide:sc= 0.583 F(o=-0.99,f=1.3) USER MOD Set 5.2: A 160 GLN :FLIP amide:sc= 0.704 F(o=-0.14,f=1.3) USER MOD Single : A 120 SER OG : rot 29:sc= 0.00705 USER MOD Single : A 128 TYR OH : rot -132:sc= 1.25 USER MOD Single : A 129 MET CE :methyl -134:sc= 0 (180deg=-0.0964) USER MOD Single : A 132 SER OG : rot 27:sc= 1.14 USER MOD Single : A 134 MET CE :methyl 177:sc= -0.314 (180deg=-0.353) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 169:sc= -0.0146 (180deg=-0.258) USER MOD Single : A 140 HIS : no HD1:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.446 K(o=0.45,f=-4.4!) USER MOD Single : A 149 TYR OH : rot 80:sc= -0.0528 USER MOD Single : A 150 TYR OH : rot 130:sc= 0.145 USER MOD Single : A 153 ASN : amide:sc= 1.92 K(o=1.9,f=-6.5!) USER MOD Single : A 154 MET CE :methyl 169:sc= -0.0279 (180deg=-0.321) USER MOD Single : A 155 TYR OH : rot -69:sc= 0.0873 USER MOD Single : A 157 TYR OH : rot -102:sc= 0.281 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.971 K(o=0.97,f=-2.4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.318 F(o=-1.3,f=-0.32) USER MOD Single : A 181 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.0047) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.13 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.29) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 103:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot -40:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.552 (180deg=-1.52) USER MOD Single : A 212 GLN : amide:sc= -0.0317 X(o=-0.032,f=-0.45) USER MOD Single : A 213 MET CE :methyl -145:sc=-0.00257 (180deg=-2.15) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.0309 X(o=-0.031,f=-0.3) USER MOD Single : A 218 TYR OH : rot 17:sc= 0.0798 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 220 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0169) USER MOD Single : A 222 SER OG : rot -94:sc= 0.846 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0778 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 11.402 -18.645 3.860 1.00 0.00 N ATOM 2 CA SER A 120 10.640 -17.450 4.248 1.00 0.00 C ATOM 3 C SER A 120 10.881 -16.339 3.234 1.00 0.00 C ATOM 4 O SER A 120 11.999 -15.839 3.154 1.00 0.00 O ATOM 5 CB SER A 120 11.014 -16.997 5.667 1.00 0.00 C ATOM 6 OG SER A 120 10.608 -17.957 6.631 1.00 0.00 O ATOM 0 HA SER A 120 9.578 -17.694 4.255 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.091 -16.844 5.732 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.543 -16.038 5.883 1.00 0.00 H new ATOM 0 HG SER A 120 10.604 -18.848 6.223 1.00 0.00 H new ATOM 12 N VAL A 121 9.866 -15.945 2.454 1.00 0.00 N ATOM 13 CA VAL A 121 9.952 -14.808 1.537 1.00 0.00 C ATOM 14 C VAL A 121 8.662 -13.994 1.637 1.00 0.00 C ATOM 15 O VAL A 121 7.885 -13.922 0.682 1.00 0.00 O ATOM 16 CB VAL A 121 10.253 -15.251 0.084 1.00 0.00 C ATOM 17 CG1 VAL A 121 10.683 -14.006 -0.703 1.00 0.00 C ATOM 18 CG2 VAL A 121 11.346 -16.316 -0.061 1.00 0.00 C ATOM 0 H VAL A 121 8.959 -16.411 2.444 1.00 0.00 H new ATOM 0 HA VAL A 121 10.792 -14.178 1.829 1.00 0.00 H new ATOM 0 HB VAL A 121 9.340 -15.711 -0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.903 -14.285 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.878 -13.271 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.574 -13.576 -0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.481 -16.557 -1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.282 -15.935 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.053 -17.214 0.482 1.00 0.00 H new ATOM 28 N VAL A 122 8.412 -13.419 2.817 1.00 0.00 N ATOM 29 CA VAL A 122 7.186 -12.702 3.161 1.00 0.00 C ATOM 30 C VAL A 122 5.932 -13.404 2.620 1.00 0.00 C ATOM 31 O VAL A 122 5.074 -12.832 1.947 1.00 0.00 O ATOM 32 CB VAL A 122 7.353 -11.207 2.868 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.315 -10.755 1.405 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.356 -10.398 3.683 1.00 0.00 C ATOM 0 H VAL A 122 9.083 -13.442 3.585 1.00 0.00 H new ATOM 0 HA VAL A 122 7.005 -12.740 4.235 1.00 0.00 H new ATOM 0 HB VAL A 122 8.383 -11.013 3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.446 -9.674 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.117 -11.244 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.355 -11.025 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.484 -9.338 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.342 -10.701 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.526 -10.574 4.745 1.00 0.00 H new ATOM 44 N GLY A 123 5.848 -14.702 2.896 1.00 0.00 N ATOM 45 CA GLY A 123 4.762 -15.547 2.451 1.00 0.00 C ATOM 46 C GLY A 123 5.026 -16.132 1.068 1.00 0.00 C ATOM 47 O GLY A 123 4.980 -17.355 0.931 1.00 0.00 O ATOM 0 H GLY A 123 6.549 -15.198 3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.616 -16.357 3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.838 -14.970 2.430 1.00 0.00 H new ATOM 51 N GLY A 124 5.335 -15.322 0.051 1.00 0.00 N ATOM 52 CA GLY A 124 5.585 -15.846 -1.292 1.00 0.00 C ATOM 53 C GLY A 124 5.882 -14.781 -2.334 1.00 0.00 C ATOM 54 O GLY A 124 5.112 -14.596 -3.275 1.00 0.00 O ATOM 0 H GLY A 124 5.417 -14.309 0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.425 -16.539 -1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.715 -16.419 -1.613 1.00 0.00 H new ATOM 58 N LEU A 125 7.010 -14.087 -2.193 1.00 0.00 N ATOM 59 CA LEU A 125 7.360 -12.932 -3.017 1.00 0.00 C ATOM 60 C LEU A 125 8.743 -13.074 -3.639 1.00 0.00 C ATOM 61 O LEU A 125 9.434 -14.071 -3.442 1.00 0.00 O ATOM 62 CB LEU A 125 7.192 -11.657 -2.166 1.00 0.00 C ATOM 63 CG LEU A 125 6.056 -10.711 -2.584 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.945 -10.452 -4.086 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.698 -11.206 -2.101 1.00 0.00 C ATOM 0 H LEU A 125 7.716 -14.315 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 125 6.685 -12.863 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.027 -11.955 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.129 -11.101 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 125 6.329 -9.771 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.114 -9.773 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.871 -10.004 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.771 -11.394 -4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.923 -10.508 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.497 -12.189 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.702 -11.275 -1.013 1.00 0.00 H new ATOM 77 N GLY A 126 9.153 -12.065 -4.408 1.00 0.00 N ATOM 78 CA GLY A 126 10.480 -11.967 -4.993 1.00 0.00 C ATOM 79 C GLY A 126 11.427 -11.209 -4.068 1.00 0.00 C ATOM 80 O GLY A 126 11.986 -10.192 -4.470 1.00 0.00 O ATOM 0 H GLY A 126 8.552 -11.276 -4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.873 -12.966 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.421 -11.459 -5.956 1.00 0.00 H new ATOM 84 N GLY A 127 11.565 -11.649 -2.813 1.00 0.00 N ATOM 85 CA GLY A 127 12.532 -11.068 -1.873 1.00 0.00 C ATOM 86 C GLY A 127 12.033 -9.809 -1.159 1.00 0.00 C ATOM 87 O GLY A 127 12.837 -8.982 -0.730 1.00 0.00 O ATOM 0 H GLY A 127 11.014 -12.413 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.791 -11.818 -1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.448 -10.827 -2.413 1.00 0.00 H new ATOM 91 N TYR A 128 10.714 -9.639 -1.062 1.00 0.00 N ATOM 92 CA TYR A 128 10.070 -8.520 -0.387 1.00 0.00 C ATOM 93 C TYR A 128 10.071 -8.781 1.123 1.00 0.00 C ATOM 94 O TYR A 128 10.375 -9.890 1.573 1.00 0.00 O ATOM 95 CB TYR A 128 8.638 -8.337 -0.928 1.00 0.00 C ATOM 96 CG TYR A 128 8.530 -7.947 -2.397 1.00 0.00 C ATOM 97 CD1 TYR A 128 9.050 -8.776 -3.408 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.885 -6.756 -2.772 1.00 0.00 C ATOM 99 CE1 TYR A 128 9.003 -8.423 -4.758 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.840 -6.382 -4.121 1.00 0.00 C ATOM 101 CZ TYR A 128 8.374 -7.224 -5.124 1.00 0.00 C ATOM 102 OH TYR A 128 8.211 -6.947 -6.442 1.00 0.00 O ATOM 0 H TYR A 128 10.047 -10.298 -1.464 1.00 0.00 H new ATOM 0 HA TYR A 128 10.617 -7.597 -0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.091 -9.268 -0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.139 -7.574 -0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.501 -9.717 -3.130 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.425 -6.130 -2.021 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.444 -9.063 -5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.392 -5.439 -4.399 1.00 0.00 H new ATOM 0 HH TYR A 128 8.506 -6.030 -6.623 1.00 0.00 H new ATOM 112 N MET A 129 9.686 -7.776 1.902 1.00 0.00 N ATOM 113 CA MET A 129 9.525 -7.820 3.346 1.00 0.00 C ATOM 114 C MET A 129 8.196 -7.155 3.711 1.00 0.00 C ATOM 115 O MET A 129 7.514 -6.581 2.855 1.00 0.00 O ATOM 116 CB MET A 129 10.719 -7.112 4.010 1.00 0.00 C ATOM 117 CG MET A 129 12.032 -7.876 3.793 1.00 0.00 C ATOM 118 SD MET A 129 13.502 -7.042 4.432 1.00 0.00 S ATOM 119 CE MET A 129 13.777 -5.796 3.149 1.00 0.00 C ATOM 0 H MET A 129 9.466 -6.857 1.518 1.00 0.00 H new ATOM 0 HA MET A 129 9.505 -8.849 3.706 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.814 -6.105 3.605 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.531 -7.009 5.079 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.950 -8.854 4.267 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.164 -8.049 2.725 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.833 -5.780 2.877 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.180 -6.040 2.270 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.484 -4.816 3.525 1.00 0.00 H new ATOM 129 N LEU A 130 7.830 -7.258 4.987 1.00 0.00 N ATOM 130 CA LEU A 130 6.632 -6.726 5.619 1.00 0.00 C ATOM 131 C LEU A 130 7.110 -5.978 6.855 1.00 0.00 C ATOM 132 O LEU A 130 7.944 -6.501 7.592 1.00 0.00 O ATOM 133 CB LEU A 130 5.730 -7.904 6.015 1.00 0.00 C ATOM 134 CG LEU A 130 4.456 -7.550 6.795 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.522 -6.682 5.943 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.743 -8.855 7.163 1.00 0.00 C ATOM 0 H LEU A 130 8.414 -7.757 5.658 1.00 0.00 H new ATOM 0 HA LEU A 130 6.065 -6.065 4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.440 -8.434 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.317 -8.599 6.615 1.00 0.00 H new ATOM 0 HG LEU A 130 4.722 -6.988 7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.625 -6.443 6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.033 -5.760 5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.242 -7.226 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.833 -8.628 7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.487 -9.399 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.401 -9.468 7.779 1.00 0.00 H new ATOM 148 N GLY A 131 6.599 -4.770 7.071 1.00 0.00 N ATOM 149 CA GLY A 131 7.035 -3.904 8.147 1.00 0.00 C ATOM 150 C GLY A 131 6.245 -4.229 9.406 1.00 0.00 C ATOM 151 O GLY A 131 6.499 -5.223 10.089 1.00 0.00 O ATOM 0 H GLY A 131 5.862 -4.365 6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.101 -4.039 8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.888 -2.860 7.871 1.00 0.00 H new ATOM 155 N SER A 132 5.247 -3.404 9.700 1.00 0.00 N ATOM 156 CA SER A 132 4.197 -3.670 10.687 1.00 0.00 C ATOM 157 C SER A 132 3.036 -2.703 10.471 1.00 0.00 C ATOM 158 O SER A 132 3.142 -1.749 9.697 1.00 0.00 O ATOM 159 CB SER A 132 4.704 -3.473 12.124 1.00 0.00 C ATOM 160 OG SER A 132 5.571 -4.504 12.551 1.00 0.00 O ATOM 0 H SER A 132 5.139 -2.498 9.244 1.00 0.00 H new ATOM 0 HA SER A 132 3.883 -4.705 10.555 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.224 -2.517 12.192 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.851 -3.420 12.800 1.00 0.00 H new ATOM 0 HG SER A 132 6.014 -4.902 11.773 1.00 0.00 H new ATOM 166 N ALA A 133 1.927 -2.978 11.161 1.00 0.00 N ATOM 167 CA ALA A 133 0.647 -2.316 10.979 1.00 0.00 C ATOM 168 C ALA A 133 0.749 -0.805 11.032 1.00 0.00 C ATOM 169 O ALA A 133 1.382 -0.235 11.923 1.00 0.00 O ATOM 170 CB ALA A 133 -0.385 -2.832 11.975 1.00 0.00 C ATOM 0 H ALA A 133 1.902 -3.695 11.886 1.00 0.00 H new ATOM 0 HA ALA A 133 0.311 -2.567 9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.333 -2.319 11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.524 -3.904 11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.037 -2.643 12.990 1.00 0.00 H new ATOM 176 N MET A 134 0.102 -0.190 10.049 1.00 0.00 N ATOM 177 CA MET A 134 0.123 1.252 9.829 1.00 0.00 C ATOM 178 C MET A 134 -1.195 1.854 10.305 1.00 0.00 C ATOM 179 O MET A 134 -2.056 1.170 10.870 1.00 0.00 O ATOM 180 CB MET A 134 0.350 1.545 8.343 1.00 0.00 C ATOM 181 CG MET A 134 1.598 0.839 7.813 1.00 0.00 C ATOM 182 SD MET A 134 1.687 0.699 6.024 1.00 0.00 S ATOM 183 CE MET A 134 2.977 1.918 5.752 1.00 0.00 C ATOM 0 H MET A 134 -0.466 -0.692 9.366 1.00 0.00 H new ATOM 0 HA MET A 134 0.939 1.701 10.396 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.521 1.224 7.771 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.449 2.620 8.195 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.479 1.377 8.165 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.642 -0.161 8.244 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.228 1.952 4.692 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.625 2.898 6.073 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.863 1.645 6.326 1.00 0.00 H new ATOM 193 N SER A 135 -1.353 3.152 10.094 1.00 0.00 N ATOM 194 CA SER A 135 -2.557 3.902 10.413 1.00 0.00 C ATOM 195 C SER A 135 -3.536 3.865 9.232 1.00 0.00 C ATOM 196 O SER A 135 -3.271 3.223 8.209 1.00 0.00 O ATOM 197 CB SER A 135 -2.112 5.322 10.752 1.00 0.00 C ATOM 198 OG SER A 135 -3.010 5.926 11.659 1.00 0.00 O ATOM 0 H SER A 135 -0.621 3.731 9.682 1.00 0.00 H new ATOM 0 HA SER A 135 -3.089 3.470 11.261 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.111 5.301 11.184 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.054 5.917 9.841 1.00 0.00 H new ATOM 0 HG SER A 135 -2.706 6.835 11.864 1.00 0.00 H new ATOM 204 N ARG A 136 -4.667 4.561 9.335 1.00 0.00 N ATOM 205 CA ARG A 136 -5.478 4.926 8.171 1.00 0.00 C ATOM 206 C ARG A 136 -4.965 6.279 7.671 1.00 0.00 C ATOM 207 O ARG A 136 -4.770 7.176 8.501 1.00 0.00 O ATOM 208 CB ARG A 136 -6.951 5.073 8.580 1.00 0.00 C ATOM 209 CG ARG A 136 -7.603 3.742 8.980 1.00 0.00 C ATOM 210 CD ARG A 136 -9.012 3.957 9.542 1.00 0.00 C ATOM 211 NE ARG A 136 -8.961 4.528 10.898 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.481 5.673 11.366 1.00 0.00 C ATOM 213 NH1 ARG A 136 -10.124 6.527 10.573 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.340 5.951 12.658 1.00 0.00 N ATOM 0 H ARG A 136 -5.047 4.887 10.223 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.404 4.159 7.400 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.022 5.770 9.415 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.510 5.509 7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.652 3.084 8.113 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.985 3.242 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.571 4.623 8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.547 3.007 9.564 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.454 3.969 11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.232 6.319 9.580 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.509 7.390 10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.846 5.300 13.269 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.726 6.815 13.039 1.00 0.00 H new ATOM 228 N PRO A 137 -4.761 6.473 6.358 1.00 0.00 N ATOM 229 CA PRO A 137 -4.578 7.793 5.781 1.00 0.00 C ATOM 230 C PRO A 137 -5.902 8.568 5.801 1.00 0.00 C ATOM 231 O PRO A 137 -6.891 8.151 6.408 1.00 0.00 O ATOM 232 CB PRO A 137 -4.007 7.546 4.381 1.00 0.00 C ATOM 233 CG PRO A 137 -4.557 6.176 3.991 1.00 0.00 C ATOM 234 CD PRO A 137 -4.761 5.457 5.320 1.00 0.00 C ATOM 0 HA PRO A 137 -3.890 8.424 6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.324 8.317 3.679 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.917 7.551 4.388 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.493 6.266 3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.860 5.636 3.350 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.702 4.906 5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.966 4.731 5.491 1.00 0.00 H new ATOM 242 N MET A 138 -5.918 9.731 5.160 1.00 0.00 N ATOM 243 CA MET A 138 -7.073 10.597 5.026 1.00 0.00 C ATOM 244 C MET A 138 -7.163 10.918 3.538 1.00 0.00 C ATOM 245 O MET A 138 -6.507 11.831 3.041 1.00 0.00 O ATOM 246 CB MET A 138 -6.958 11.802 5.980 1.00 0.00 C ATOM 247 CG MET A 138 -5.708 12.684 5.831 1.00 0.00 C ATOM 248 SD MET A 138 -4.589 12.768 7.261 1.00 0.00 S ATOM 249 CE MET A 138 -3.920 11.084 7.326 1.00 0.00 C ATOM 0 H MET A 138 -5.089 10.108 4.702 1.00 0.00 H new ATOM 0 HA MET A 138 -8.014 10.139 5.332 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.837 12.431 5.841 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.992 11.430 7.004 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.138 12.324 4.974 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.033 13.697 5.594 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.084 11.051 8.025 1.00 0.00 H new ATOM 0 HE2 MET A 138 -4.698 10.396 7.658 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.575 10.791 6.334 1.00 0.00 H new ATOM 259 N ILE A 139 -7.862 10.064 2.793 1.00 0.00 N ATOM 260 CA ILE A 139 -7.938 10.131 1.337 1.00 0.00 C ATOM 261 C ILE A 139 -9.353 10.559 1.006 1.00 0.00 C ATOM 262 O ILE A 139 -10.267 9.737 1.013 1.00 0.00 O ATOM 263 CB ILE A 139 -7.551 8.787 0.684 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.160 8.372 1.195 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.554 8.891 -0.855 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.550 7.232 0.409 1.00 0.00 C ATOM 0 H ILE A 139 -8.400 9.294 3.191 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.223 10.849 0.934 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.287 8.031 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.493 9.233 1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.237 8.082 2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.277 7.928 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.550 9.169 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.837 9.649 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.570 6.989 0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.198 6.358 0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.442 7.527 -0.635 1.00 0.00 H new ATOM 278 N HIS A 140 -9.547 11.854 0.769 1.00 0.00 N ATOM 279 CA HIS A 140 -10.794 12.312 0.189 1.00 0.00 C ATOM 280 C HIS A 140 -10.657 12.198 -1.313 1.00 0.00 C ATOM 281 O HIS A 140 -9.799 12.855 -1.907 1.00 0.00 O ATOM 282 CB HIS A 140 -11.154 13.729 0.641 1.00 0.00 C ATOM 283 CG HIS A 140 -11.571 13.788 2.089 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.089 14.876 2.757 1.00 0.00 N ATOM 285 CD2 HIS A 140 -11.539 12.744 2.971 1.00 0.00 C ATOM 286 CE1 HIS A 140 -12.333 14.496 4.021 1.00 0.00 C ATOM 287 NE2 HIS A 140 -11.967 13.216 4.212 1.00 0.00 N ATOM 0 H HIS A 140 -8.867 12.588 0.967 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.622 11.693 0.533 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.297 14.384 0.487 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.963 14.110 0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.236 11.732 2.747 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.764 15.131 4.781 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.996 12.695 5.088 1.00 0.00 H new ATOM 295 N PHE A 141 -11.461 11.330 -1.914 1.00 0.00 N ATOM 296 CA PHE A 141 -11.658 11.332 -3.353 1.00 0.00 C ATOM 297 C PHE A 141 -12.583 12.497 -3.726 1.00 0.00 C ATOM 298 O PHE A 141 -12.536 12.975 -4.857 1.00 0.00 O ATOM 299 CB PHE A 141 -12.219 9.983 -3.821 1.00 0.00 C ATOM 300 CG PHE A 141 -11.326 8.783 -3.502 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.250 8.230 -2.205 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.542 8.217 -4.522 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.363 7.165 -1.940 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.697 7.127 -4.269 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.582 6.615 -2.970 1.00 0.00 C ATOM 0 H PHE A 141 -11.990 10.611 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.703 11.471 -3.860 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.194 9.828 -3.358 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.380 10.024 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.872 8.623 -1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.591 8.629 -5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.284 6.770 -0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.134 6.682 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.899 5.805 -2.762 1.00 0.00 H new ATOM 315 N GLY A 142 -13.369 13.021 -2.778 1.00 0.00 N ATOM 316 CA GLY A 142 -14.154 14.242 -2.920 1.00 0.00 C ATOM 317 C GLY A 142 -15.513 14.044 -3.594 1.00 0.00 C ATOM 318 O GLY A 142 -16.387 14.893 -3.405 1.00 0.00 O ATOM 0 H GLY A 142 -13.476 12.588 -1.861 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.312 14.675 -1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.578 14.965 -3.497 1.00 0.00 H new ATOM 322 N ASN A 143 -15.717 12.935 -4.317 1.00 0.00 N ATOM 323 CA ASN A 143 -16.999 12.531 -4.899 1.00 0.00 C ATOM 324 C ASN A 143 -18.036 12.317 -3.798 1.00 0.00 C ATOM 325 O ASN A 143 -17.730 12.387 -2.612 1.00 0.00 O ATOM 326 CB ASN A 143 -16.918 11.187 -5.648 1.00 0.00 C ATOM 327 CG ASN A 143 -15.760 10.973 -6.595 1.00 0.00 C ATOM 328 OD1 ASN A 143 -14.610 11.278 -6.298 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.019 10.299 -7.695 1.00 0.00 N ATOM 0 H ASN A 143 -14.967 12.273 -4.518 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.270 13.332 -5.587 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.893 10.391 -4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.841 11.064 -6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.258 10.022 -8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.981 10.053 -7.928 1.00 0.00 H new ATOM 336 N ASP A 144 -19.251 11.919 -4.187 1.00 0.00 N ATOM 337 CA ASP A 144 -20.298 11.520 -3.244 1.00 0.00 C ATOM 338 C ASP A 144 -20.525 10.008 -3.226 1.00 0.00 C ATOM 339 O ASP A 144 -21.473 9.523 -2.608 1.00 0.00 O ATOM 340 CB ASP A 144 -21.602 12.266 -3.563 1.00 0.00 C ATOM 341 CG ASP A 144 -22.200 12.857 -2.292 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.795 13.989 -1.940 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.108 12.249 -1.672 1.00 0.00 O ATOM 0 H ASP A 144 -19.536 11.865 -5.165 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.962 11.795 -2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.407 13.060 -4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.315 11.583 -4.025 1.00 0.00 H new ATOM 348 N TRP A 145 -19.690 9.248 -3.944 1.00 0.00 N ATOM 349 CA TRP A 145 -19.654 7.798 -3.863 1.00 0.00 C ATOM 350 C TRP A 145 -18.268 7.334 -3.438 1.00 0.00 C ATOM 351 O TRP A 145 -18.175 6.547 -2.499 1.00 0.00 O ATOM 352 CB TRP A 145 -20.168 7.140 -5.155 1.00 0.00 C ATOM 353 CG TRP A 145 -19.245 7.097 -6.335 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.262 7.923 -7.401 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.175 6.144 -6.597 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.308 7.520 -8.315 1.00 0.00 N ATOM 357 CE2 TRP A 145 -17.622 6.408 -7.881 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.585 5.115 -5.841 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.560 5.656 -8.407 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.517 4.356 -6.350 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.012 4.610 -7.640 1.00 0.00 C ATOM 0 H TRP A 145 -19.015 9.635 -4.603 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.346 7.465 -3.090 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.455 6.116 -4.917 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.075 7.663 -5.459 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.921 8.770 -7.522 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.133 7.989 -9.204 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.960 4.904 -4.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.168 5.877 -9.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.081 3.573 -5.748 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.210 4.006 -8.038 1.00 0.00 H new ATOM 372 N GLU A 146 -17.199 7.812 -4.089 1.00 0.00 N ATOM 373 CA GLU A 146 -15.837 7.371 -3.785 1.00 0.00 C ATOM 374 C GLU A 146 -15.489 7.694 -2.329 1.00 0.00 C ATOM 375 O GLU A 146 -14.884 6.864 -1.657 1.00 0.00 O ATOM 376 CB GLU A 146 -14.792 7.989 -4.741 1.00 0.00 C ATOM 377 CG GLU A 146 -14.820 7.398 -6.160 1.00 0.00 C ATOM 378 CD GLU A 146 -13.835 7.997 -7.193 1.00 0.00 C ATOM 379 OE1 GLU A 146 -12.645 8.187 -6.875 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.252 8.307 -8.341 1.00 0.00 O ATOM 0 H GLU A 146 -17.255 8.508 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.805 6.291 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.961 9.064 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.798 7.846 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.623 6.329 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.831 7.509 -6.553 1.00 0.00 H new ATOM 387 N ASP A 147 -15.889 8.859 -1.806 1.00 0.00 N ATOM 388 CA ASP A 147 -15.460 9.248 -0.460 1.00 0.00 C ATOM 389 C ASP A 147 -16.113 8.346 0.591 1.00 0.00 C ATOM 390 O ASP A 147 -15.490 7.937 1.573 1.00 0.00 O ATOM 391 CB ASP A 147 -15.782 10.725 -0.205 1.00 0.00 C ATOM 392 CG ASP A 147 -14.634 11.404 0.519 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.620 11.414 1.770 1.00 0.00 O ATOM 394 OD2 ASP A 147 -13.757 11.935 -0.197 1.00 0.00 O ATOM 0 H ASP A 147 -16.492 9.532 -2.279 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.380 9.121 -0.383 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.972 11.230 -1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.693 10.807 0.388 1.00 0.00 H new ATOM 399 N ARG A 148 -17.375 7.973 0.361 1.00 0.00 N ATOM 400 CA ARG A 148 -18.106 7.041 1.196 1.00 0.00 C ATOM 401 C ARG A 148 -17.490 5.667 1.054 1.00 0.00 C ATOM 402 O ARG A 148 -17.319 4.988 2.059 1.00 0.00 O ATOM 403 CB ARG A 148 -19.583 7.014 0.773 1.00 0.00 C ATOM 404 CG ARG A 148 -20.368 6.087 1.704 1.00 0.00 C ATOM 405 CD ARG A 148 -21.812 5.873 1.253 1.00 0.00 C ATOM 406 NE ARG A 148 -21.916 4.759 0.298 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.047 4.229 -0.176 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.224 4.724 0.199 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.998 3.225 -1.039 1.00 0.00 N ATOM 0 H ARG A 148 -17.919 8.322 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.051 7.353 2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.000 8.020 0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.670 6.670 -0.257 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.863 5.123 1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.366 6.505 2.711 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.440 5.670 2.121 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.190 6.786 0.792 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.041 4.353 -0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.263 5.509 0.849 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.087 4.318 -0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.096 2.856 -1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.862 2.821 -1.401 1.00 0.00 H new ATOM 423 N TYR A 149 -17.188 5.248 -0.170 1.00 0.00 N ATOM 424 CA TYR A 149 -16.670 3.926 -0.446 1.00 0.00 C ATOM 425 C TYR A 149 -15.336 3.742 0.250 1.00 0.00 C ATOM 426 O TYR A 149 -15.016 2.645 0.708 1.00 0.00 O ATOM 427 CB TYR A 149 -16.498 3.762 -1.955 1.00 0.00 C ATOM 428 CG TYR A 149 -16.351 2.331 -2.394 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.480 1.495 -2.442 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.089 1.843 -2.761 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.344 0.162 -2.863 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.951 0.525 -3.223 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.080 -0.328 -3.258 1.00 0.00 C ATOM 434 OH TYR A 149 -15.973 -1.620 -3.666 1.00 0.00 O ATOM 0 H TYR A 149 -17.299 5.827 -1.002 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.366 3.174 -0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.358 4.201 -2.460 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.620 4.323 -2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.449 1.877 -2.156 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.222 2.482 -2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.206 -0.488 -2.885 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.988 0.163 -3.550 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.273 -1.695 -4.596 1.00 0.00 H new ATOM 444 N TYR A 150 -14.567 4.822 0.386 1.00 0.00 N ATOM 445 CA TYR A 150 -13.393 4.763 1.207 1.00 0.00 C ATOM 446 C TYR A 150 -13.803 4.529 2.664 1.00 0.00 C ATOM 447 O TYR A 150 -13.408 3.522 3.255 1.00 0.00 O ATOM 448 CB TYR A 150 -12.545 6.034 1.037 1.00 0.00 C ATOM 449 CG TYR A 150 -11.402 6.116 2.028 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.325 5.220 1.922 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.463 7.020 3.107 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.348 5.172 2.928 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.479 6.987 4.112 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.445 6.027 4.049 1.00 0.00 C ATOM 455 OH TYR A 150 -8.580 5.904 5.092 1.00 0.00 O ATOM 0 H TYR A 150 -14.743 5.723 -0.058 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.768 3.927 0.894 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.144 6.064 0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.184 6.909 1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.249 4.567 1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.267 7.740 3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.522 4.481 2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.514 7.693 4.929 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.198 6.781 5.306 1.00 0.00 H new ATOM 465 N ARG A 151 -14.606 5.432 3.243 1.00 0.00 N ATOM 466 CA ARG A 151 -14.968 5.391 4.661 1.00 0.00 C ATOM 467 C ARG A 151 -15.606 4.080 5.084 1.00 0.00 C ATOM 468 O ARG A 151 -15.206 3.521 6.101 1.00 0.00 O ATOM 469 CB ARG A 151 -15.900 6.553 5.025 1.00 0.00 C ATOM 470 CG ARG A 151 -15.185 7.906 4.986 1.00 0.00 C ATOM 471 CD ARG A 151 -15.442 8.718 6.260 1.00 0.00 C ATOM 472 NE ARG A 151 -14.313 9.619 6.478 1.00 0.00 N ATOM 473 CZ ARG A 151 -13.813 10.031 7.642 1.00 0.00 C ATOM 474 NH1 ARG A 151 -14.482 9.899 8.781 1.00 0.00 N ATOM 475 NH2 ARG A 151 -12.606 10.568 7.647 1.00 0.00 N ATOM 0 H ARG A 151 -15.023 6.213 2.737 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.028 5.485 5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.743 6.570 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.309 6.389 6.022 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.113 7.748 4.865 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.524 8.472 4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.367 9.287 6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.564 8.052 7.114 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.853 9.975 5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.408 9.471 8.782 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.070 10.225 9.655 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.084 10.658 6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.196 10.893 8.523 1.00 0.00 H new ATOM 489 N GLU A 152 -16.565 3.576 4.317 1.00 0.00 N ATOM 490 CA GLU A 152 -17.299 2.354 4.614 1.00 0.00 C ATOM 491 C GLU A 152 -16.389 1.129 4.702 1.00 0.00 C ATOM 492 O GLU A 152 -16.810 0.084 5.201 1.00 0.00 O ATOM 493 CB GLU A 152 -18.387 2.126 3.544 1.00 0.00 C ATOM 494 CG GLU A 152 -19.712 2.802 3.899 1.00 0.00 C ATOM 495 CD GLU A 152 -20.889 1.959 3.416 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.290 2.063 2.240 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.401 1.149 4.237 1.00 0.00 O ATOM 0 H GLU A 152 -16.861 4.019 3.447 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.759 2.482 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.034 2.507 2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.551 1.056 3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.777 2.944 4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.755 3.792 3.444 1.00 0.00 H new ATOM 504 N ASN A 153 -15.147 1.231 4.235 1.00 0.00 N ATOM 505 CA ASN A 153 -14.216 0.122 4.148 1.00 0.00 C ATOM 506 C ASN A 153 -12.856 0.528 4.701 1.00 0.00 C ATOM 507 O ASN A 153 -11.891 -0.199 4.495 1.00 0.00 O ATOM 508 CB ASN A 153 -14.140 -0.345 2.687 1.00 0.00 C ATOM 509 CG ASN A 153 -15.518 -0.689 2.140 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.122 -1.695 2.516 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.059 0.170 1.295 1.00 0.00 N ATOM 0 H ASN A 153 -14.756 2.111 3.900 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.562 -0.714 4.756 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.690 0.438 2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.491 -1.218 2.616 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.000 0.009 0.937 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.536 0.995 1.001 1.00 0.00 H new ATOM 518 N MET A 154 -12.756 1.647 5.433 1.00 0.00 N ATOM 519 CA MET A 154 -11.480 2.211 5.874 1.00 0.00 C ATOM 520 C MET A 154 -10.640 1.203 6.671 1.00 0.00 C ATOM 521 O MET A 154 -9.413 1.280 6.647 1.00 0.00 O ATOM 522 CB MET A 154 -11.709 3.517 6.652 1.00 0.00 C ATOM 523 CG MET A 154 -12.447 3.330 7.987 1.00 0.00 C ATOM 524 SD MET A 154 -12.554 4.815 9.021 1.00 0.00 S ATOM 525 CE MET A 154 -13.587 5.902 8.003 1.00 0.00 C ATOM 0 H MET A 154 -13.567 2.187 5.736 1.00 0.00 H new ATOM 0 HA MET A 154 -10.897 2.448 4.984 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.744 3.986 6.845 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.279 4.205 6.027 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.457 2.977 7.780 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.946 2.546 8.555 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.896 6.766 8.591 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.018 6.238 7.136 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.470 5.357 7.669 1.00 0.00 H new ATOM 535 N TYR A 155 -11.304 0.264 7.354 1.00 0.00 N ATOM 536 CA TYR A 155 -10.739 -0.819 8.151 1.00 0.00 C ATOM 537 C TYR A 155 -10.510 -2.108 7.340 1.00 0.00 C ATOM 538 O TYR A 155 -9.666 -2.923 7.713 1.00 0.00 O ATOM 539 CB TYR A 155 -11.683 -1.083 9.339 1.00 0.00 C ATOM 540 CG TYR A 155 -13.165 -0.896 9.040 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.865 -1.857 8.289 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.834 0.262 9.478 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.229 -1.683 7.992 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.203 0.439 9.209 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.912 -0.547 8.487 1.00 0.00 C ATOM 546 OH TYR A 155 -17.248 -0.392 8.287 1.00 0.00 O ATOM 0 H TYR A 155 -12.324 0.244 7.362 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.753 -0.511 8.500 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.525 -2.103 9.689 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.407 -0.418 10.158 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.350 -2.738 7.936 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.292 1.020 10.024 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.751 -2.412 7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.712 1.327 9.554 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.419 -0.217 7.338 1.00 0.00 H new ATOM 556 N ARG A 156 -11.217 -2.313 6.222 1.00 0.00 N ATOM 557 CA ARG A 156 -11.087 -3.488 5.350 1.00 0.00 C ATOM 558 C ARG A 156 -9.797 -3.476 4.528 1.00 0.00 C ATOM 559 O ARG A 156 -9.422 -4.513 3.988 1.00 0.00 O ATOM 560 CB ARG A 156 -12.306 -3.579 4.418 1.00 0.00 C ATOM 561 CG ARG A 156 -13.503 -4.201 5.143 1.00 0.00 C ATOM 562 CD ARG A 156 -14.829 -3.875 4.454 1.00 0.00 C ATOM 563 NE ARG A 156 -15.900 -4.774 4.899 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.202 -4.637 4.631 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.670 -3.545 4.030 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.059 -5.585 4.971 1.00 0.00 N ATOM 0 H ARG A 156 -11.915 -1.648 5.889 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.042 -4.366 5.995 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.570 -2.584 4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.055 -4.177 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.376 -5.283 5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.531 -3.839 6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.107 -2.843 4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.709 -3.957 3.374 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.626 -5.577 5.465 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.031 -2.795 3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.667 -3.459 3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.728 -6.427 5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.051 -5.474 4.763 1.00 0.00 H new ATOM 580 N TYR A 157 -9.126 -2.331 4.422 1.00 0.00 N ATOM 581 CA TYR A 157 -7.959 -2.170 3.581 1.00 0.00 C ATOM 582 C TYR A 157 -6.773 -2.924 4.192 1.00 0.00 C ATOM 583 O TYR A 157 -6.817 -3.318 5.365 1.00 0.00 O ATOM 584 CB TYR A 157 -7.702 -0.664 3.393 1.00 0.00 C ATOM 585 CG TYR A 157 -8.724 0.023 2.497 1.00 0.00 C ATOM 586 CD1 TYR A 157 -8.970 -0.461 1.198 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.462 1.122 2.969 1.00 0.00 C ATOM 588 CE1 TYR A 157 -9.985 0.093 0.404 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.491 1.682 2.188 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.773 1.148 0.909 1.00 0.00 C ATOM 591 OH TYR A 157 -11.816 1.618 0.172 1.00 0.00 O ATOM 0 H TYR A 157 -9.387 -1.484 4.927 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.114 -2.602 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.703 -0.179 4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.708 -0.524 2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.369 -1.269 0.808 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.238 1.541 3.939 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.163 -0.287 -0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.063 2.517 2.564 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.557 2.457 -0.263 1.00 0.00 H new ATOM 601 N PRO A 158 -5.688 -3.152 3.442 1.00 0.00 N ATOM 602 CA PRO A 158 -4.474 -3.710 4.002 1.00 0.00 C ATOM 603 C PRO A 158 -3.826 -2.656 4.892 1.00 0.00 C ATOM 604 O PRO A 158 -3.354 -1.630 4.410 1.00 0.00 O ATOM 605 CB PRO A 158 -3.591 -4.120 2.820 1.00 0.00 C ATOM 606 CG PRO A 158 -4.254 -3.539 1.578 1.00 0.00 C ATOM 607 CD PRO A 158 -5.511 -2.818 2.040 1.00 0.00 C ATOM 0 HA PRO A 158 -4.652 -4.587 4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.578 -3.735 2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.513 -5.205 2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.580 -2.851 1.068 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.501 -4.328 0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.411 -1.741 1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.375 -3.132 1.455 1.00 0.00 H new ATOM 615 N ASN A 159 -3.875 -2.846 6.212 1.00 0.00 N ATOM 616 CA ASN A 159 -3.135 -2.000 7.157 1.00 0.00 C ATOM 617 C ASN A 159 -1.628 -2.240 7.142 1.00 0.00 C ATOM 618 O ASN A 159 -0.941 -1.570 7.903 1.00 0.00 O ATOM 619 CB ASN A 159 -3.671 -2.074 8.600 1.00 0.00 C ATOM 620 CG ASN A 159 -3.777 -3.475 9.167 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.673 -4.080 9.545 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -4.857 -4.052 9.241 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.423 -3.583 6.655 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.311 -0.989 6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.020 -1.484 9.245 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.656 -1.609 8.631 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.710 -3.577 8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.902 -5.007 9.597 1.00 0.00 H new ATOM 629 N GLN A 160 -1.068 -3.165 6.364 1.00 0.00 N ATOM 630 CA GLN A 160 0.373 -3.236 6.150 1.00 0.00 C ATOM 631 C GLN A 160 0.646 -3.405 4.658 1.00 0.00 C ATOM 632 O GLN A 160 -0.251 -3.818 3.918 1.00 0.00 O ATOM 633 CB GLN A 160 0.900 -4.456 6.879 1.00 0.00 C ATOM 634 CG GLN A 160 0.663 -4.533 8.376 1.00 0.00 C ATOM 635 CD GLN A 160 0.326 -5.948 8.793 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.312 -6.815 8.852 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -0.822 -6.278 9.073 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.598 -3.881 5.868 1.00 0.00 H new ATOM 0 HA GLN A 160 0.855 -2.330 6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.455 -5.340 6.422 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.974 -4.514 6.705 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.552 -4.194 8.908 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.150 -3.863 8.655 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.576 -5.593 9.022 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.022 -7.237 9.357 1.00 0.00 H new ATOM 646 N VAL A 161 1.882 -3.144 4.230 1.00 0.00 N ATOM 647 CA VAL A 161 2.237 -3.059 2.813 1.00 0.00 C ATOM 648 C VAL A 161 3.548 -3.818 2.591 1.00 0.00 C ATOM 649 O VAL A 161 4.410 -3.803 3.478 1.00 0.00 O ATOM 650 CB VAL A 161 2.285 -1.574 2.372 1.00 0.00 C ATOM 651 CG1 VAL A 161 0.971 -0.839 2.704 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.437 -0.772 2.997 1.00 0.00 C ATOM 0 H VAL A 161 2.669 -2.985 4.860 1.00 0.00 H new ATOM 0 HA VAL A 161 1.483 -3.532 2.183 1.00 0.00 H new ATOM 0 HB VAL A 161 2.444 -1.622 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.043 0.199 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.142 -1.324 2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.797 -0.872 3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.401 0.257 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.340 -0.781 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.389 -1.222 2.714 1.00 0.00 H new ATOM 662 N TYR A 162 3.705 -4.481 1.442 1.00 0.00 N ATOM 663 CA TYR A 162 4.909 -5.255 1.134 1.00 0.00 C ATOM 664 C TYR A 162 5.810 -4.455 0.219 1.00 0.00 C ATOM 665 O TYR A 162 5.333 -3.833 -0.728 1.00 0.00 O ATOM 666 CB TYR A 162 4.565 -6.553 0.412 1.00 0.00 C ATOM 667 CG TYR A 162 3.598 -7.438 1.151 1.00 0.00 C ATOM 668 CD1 TYR A 162 4.011 -8.133 2.300 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.278 -7.544 0.692 1.00 0.00 C ATOM 670 CE1 TYR A 162 3.107 -8.965 2.984 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.371 -8.365 1.372 1.00 0.00 C ATOM 672 CZ TYR A 162 1.780 -9.087 2.517 1.00 0.00 C ATOM 673 OH TYR A 162 0.892 -9.884 3.166 1.00 0.00 O ATOM 0 H TYR A 162 3.003 -4.496 0.702 1.00 0.00 H new ATOM 0 HA TYR A 162 5.402 -5.480 2.080 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.144 -6.311 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.485 -7.110 0.233 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.024 -8.028 2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.962 -6.995 -0.183 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.426 -9.508 3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.353 -8.448 1.020 1.00 0.00 H new ATOM 0 HH TYR A 162 0.026 -9.849 2.709 1.00 0.00 H new ATOM 683 N TYR A 163 7.116 -4.546 0.440 1.00 0.00 N ATOM 684 CA TYR A 163 8.095 -3.761 -0.287 1.00 0.00 C ATOM 685 C TYR A 163 9.370 -4.577 -0.459 1.00 0.00 C ATOM 686 O TYR A 163 9.677 -5.411 0.393 1.00 0.00 O ATOM 687 CB TYR A 163 8.338 -2.469 0.505 1.00 0.00 C ATOM 688 CG TYR A 163 8.749 -2.645 1.963 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.779 -2.751 2.985 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.115 -2.695 2.299 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.168 -2.911 4.331 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.512 -2.875 3.633 1.00 0.00 C ATOM 693 CZ TYR A 163 9.541 -2.990 4.655 1.00 0.00 C ATOM 694 OH TYR A 163 9.915 -3.160 5.950 1.00 0.00 O ATOM 0 H TYR A 163 7.524 -5.172 1.134 1.00 0.00 H new ATOM 0 HA TYR A 163 7.742 -3.502 -1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.113 -1.895 -0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.427 -1.871 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.730 -2.709 2.733 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.862 -2.594 1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.421 -2.973 5.109 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.562 -2.926 3.880 1.00 0.00 H new ATOM 0 HH TYR A 163 10.893 -3.196 6.006 1.00 0.00 H new ATOM 704 N ARG A 164 10.126 -4.360 -1.541 1.00 0.00 N ATOM 705 CA ARG A 164 11.531 -4.771 -1.558 1.00 0.00 C ATOM 706 C ARG A 164 12.355 -3.688 -0.874 1.00 0.00 C ATOM 707 O ARG A 164 11.890 -2.552 -0.795 1.00 0.00 O ATOM 708 CB ARG A 164 12.048 -5.037 -2.988 1.00 0.00 C ATOM 709 CG ARG A 164 12.083 -6.539 -3.267 1.00 0.00 C ATOM 710 CD ARG A 164 13.048 -6.984 -4.372 1.00 0.00 C ATOM 711 NE ARG A 164 12.484 -6.870 -5.726 1.00 0.00 N ATOM 712 CZ ARG A 164 13.221 -6.751 -6.842 1.00 0.00 C ATOM 713 NH1 ARG A 164 14.548 -6.687 -6.819 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.631 -6.677 -8.020 1.00 0.00 N ATOM 0 H ARG A 164 9.797 -3.913 -2.397 1.00 0.00 H new ATOM 0 HA ARG A 164 11.628 -5.715 -1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.404 -4.540 -3.713 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.046 -4.615 -3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.351 -7.056 -2.345 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.078 -6.865 -3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.956 -6.384 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.338 -8.019 -4.194 1.00 0.00 H new ATOM 0 HE ARG A 164 11.469 -6.882 -5.823 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.045 -6.728 -5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.069 -6.597 -7.691 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.614 -6.710 -8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.192 -6.587 -8.867 1.00 0.00 H new ATOM 728 N PRO A 165 13.579 -4.007 -0.427 1.00 0.00 N ATOM 729 CA PRO A 165 14.425 -3.034 0.229 1.00 0.00 C ATOM 730 C PRO A 165 14.684 -1.881 -0.735 1.00 0.00 C ATOM 731 O PRO A 165 15.068 -2.094 -1.885 1.00 0.00 O ATOM 732 CB PRO A 165 15.704 -3.766 0.641 1.00 0.00 C ATOM 733 CG PRO A 165 15.650 -5.143 -0.022 1.00 0.00 C ATOM 734 CD PRO A 165 14.232 -5.297 -0.568 1.00 0.00 C ATOM 0 HA PRO A 165 13.966 -2.603 1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.587 -3.215 0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.765 -3.860 1.725 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.386 -5.219 -0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.878 -5.930 0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.253 -5.606 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.689 -6.066 -0.019 1.00 0.00 H new ATOM 742 N VAL A 166 14.506 -0.650 -0.273 1.00 0.00 N ATOM 743 CA VAL A 166 14.825 0.554 -1.031 1.00 0.00 C ATOM 744 C VAL A 166 16.293 0.533 -1.519 1.00 0.00 C ATOM 745 O VAL A 166 16.601 1.118 -2.554 1.00 0.00 O ATOM 746 CB VAL A 166 14.399 1.798 -0.214 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.637 1.654 1.297 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.049 3.081 -0.737 1.00 0.00 C ATOM 0 H VAL A 166 14.129 -0.456 0.655 1.00 0.00 H new ATOM 0 HA VAL A 166 14.250 0.599 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 166 13.321 1.872 -0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.315 2.563 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.067 0.806 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.698 1.490 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.721 3.927 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.134 2.990 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.756 3.240 -1.775 1.00 0.00 H new ATOM 758 N ASP A 167 17.169 -0.232 -0.866 1.00 0.00 N ATOM 759 CA ASP A 167 18.602 -0.423 -1.103 1.00 0.00 C ATOM 760 C ASP A 167 18.996 -1.031 -2.458 1.00 0.00 C ATOM 761 O ASP A 167 20.142 -1.453 -2.621 1.00 0.00 O ATOM 762 CB ASP A 167 19.164 -1.295 0.026 1.00 0.00 C ATOM 763 CG ASP A 167 18.958 -0.655 1.388 1.00 0.00 C ATOM 764 OD1 ASP A 167 17.875 -0.886 1.967 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.858 0.076 1.859 1.00 0.00 O ATOM 0 H ASP A 167 16.859 -0.793 -0.073 1.00 0.00 H new ATOM 0 HA ASP A 167 19.029 0.580 -1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.680 -2.272 0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.228 -1.463 -0.140 1.00 0.00 H new ATOM 770 N GLN A 168 18.106 -1.105 -3.448 1.00 0.00 N ATOM 771 CA GLN A 168 18.485 -1.351 -4.844 1.00 0.00 C ATOM 772 C GLN A 168 17.819 -0.367 -5.809 1.00 0.00 C ATOM 773 O GLN A 168 18.010 -0.467 -7.021 1.00 0.00 O ATOM 774 CB GLN A 168 18.236 -2.823 -5.234 1.00 0.00 C ATOM 775 CG GLN A 168 16.768 -3.183 -5.533 1.00 0.00 C ATOM 776 CD GLN A 168 16.285 -4.364 -4.706 1.00 0.00 C ATOM 777 OE1 GLN A 168 16.421 -5.524 -5.074 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.699 -4.117 -3.553 1.00 0.00 N ATOM 0 H GLN A 168 17.102 -0.996 -3.307 1.00 0.00 H new ATOM 0 HA GLN A 168 19.557 -1.171 -4.930 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.837 -3.056 -6.113 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.593 -3.462 -4.426 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.136 -2.318 -5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.662 -3.416 -6.592 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.581 -3.154 -3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.363 -4.888 -2.976 1.00 0.00 H new ATOM 787 N TYR A 169 16.984 0.543 -5.308 1.00 0.00 N ATOM 788 CA TYR A 169 16.173 1.410 -6.138 1.00 0.00 C ATOM 789 C TYR A 169 16.955 2.679 -6.494 1.00 0.00 C ATOM 790 O TYR A 169 17.972 2.997 -5.877 1.00 0.00 O ATOM 791 CB TYR A 169 14.839 1.692 -5.437 1.00 0.00 C ATOM 792 CG TYR A 169 13.911 0.493 -5.476 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.033 -0.562 -4.550 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.943 0.420 -6.487 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.216 -1.708 -4.646 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.084 -0.675 -6.562 1.00 0.00 C ATOM 797 CZ TYR A 169 12.253 -1.771 -5.685 1.00 0.00 C ATOM 798 OH TYR A 169 11.535 -2.898 -5.920 1.00 0.00 O ATOM 0 H TYR A 169 16.856 0.694 -4.307 1.00 0.00 H new ATOM 0 HA TYR A 169 15.936 0.921 -7.083 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.026 1.972 -4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.352 2.543 -5.913 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.762 -0.492 -3.756 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.862 1.217 -7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.322 -2.521 -3.943 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.288 -0.686 -7.291 1.00 0.00 H new ATOM 0 HH TYR A 169 10.925 -2.746 -6.672 1.00 0.00 H new ATOM 808 N SER A 170 16.463 3.409 -7.496 1.00 0.00 N ATOM 809 CA SER A 170 17.094 4.608 -8.053 1.00 0.00 C ATOM 810 C SER A 170 16.343 5.882 -7.619 1.00 0.00 C ATOM 811 O SER A 170 16.837 6.997 -7.776 1.00 0.00 O ATOM 812 CB SER A 170 17.106 4.415 -9.579 1.00 0.00 C ATOM 813 OG SER A 170 17.966 5.286 -10.282 1.00 0.00 O ATOM 0 H SER A 170 15.585 3.174 -7.958 1.00 0.00 H new ATOM 0 HA SER A 170 18.111 4.739 -7.684 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.395 3.387 -9.798 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.092 4.548 -9.955 1.00 0.00 H new ATOM 0 HG SER A 170 17.913 5.094 -11.242 1.00 0.00 H new ATOM 819 N ASN A 171 15.134 5.729 -7.073 1.00 0.00 N ATOM 820 CA ASN A 171 14.170 6.768 -6.735 1.00 0.00 C ATOM 821 C ASN A 171 13.138 6.123 -5.809 1.00 0.00 C ATOM 822 O ASN A 171 13.256 4.942 -5.474 1.00 0.00 O ATOM 823 CB ASN A 171 13.584 7.391 -8.018 1.00 0.00 C ATOM 824 CG ASN A 171 13.161 6.382 -9.076 1.00 0.00 C ATOM 825 OD1 ASN A 171 11.898 6.037 -9.147 1.00 0.00 O flip ATOM 826 ND2 ASN A 171 13.963 5.929 -9.892 1.00 0.00 N flip ATOM 0 H ASN A 171 14.781 4.801 -6.839 1.00 0.00 H new ATOM 0 HA ASN A 171 14.622 7.608 -6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.720 7.999 -7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.325 8.063 -8.451 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.947 6.194 -9.841 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.644 5.289 -10.619 1.00 0.00 H new ATOM 833 N GLN A 172 12.170 6.895 -5.314 1.00 0.00 N ATOM 834 CA GLN A 172 11.053 6.343 -4.557 1.00 0.00 C ATOM 835 C GLN A 172 9.996 5.769 -5.501 1.00 0.00 C ATOM 836 O GLN A 172 9.294 4.833 -5.130 1.00 0.00 O ATOM 837 CB GLN A 172 10.485 7.426 -3.623 1.00 0.00 C ATOM 838 CG GLN A 172 9.205 6.965 -2.915 1.00 0.00 C ATOM 839 CD GLN A 172 8.757 7.896 -1.797 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.155 7.360 -0.754 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 8.925 9.104 -1.849 1.00 0.00 N flip ATOM 0 H GLN A 172 12.140 7.908 -5.426 1.00 0.00 H new ATOM 0 HA GLN A 172 11.397 5.515 -3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.235 7.691 -2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.275 8.327 -4.199 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.404 6.881 -3.649 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.366 5.968 -2.504 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.391 9.520 -2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.600 9.697 -1.086 1.00 0.00 H new ATOM 850 N ASN A 173 9.867 6.322 -6.708 1.00 0.00 N ATOM 851 CA ASN A 173 8.724 6.106 -7.569 1.00 0.00 C ATOM 852 C ASN A 173 8.523 4.623 -7.863 1.00 0.00 C ATOM 853 O ASN A 173 7.505 4.080 -7.469 1.00 0.00 O ATOM 854 CB ASN A 173 8.872 6.954 -8.841 1.00 0.00 C ATOM 855 CG ASN A 173 7.778 7.996 -8.941 1.00 0.00 C ATOM 856 OD1 ASN A 173 8.039 9.194 -8.919 1.00 0.00 O ATOM 857 ND2 ASN A 173 6.550 7.539 -9.021 1.00 0.00 N ATOM 0 H ASN A 173 10.570 6.941 -7.113 1.00 0.00 H new ATOM 0 HA ASN A 173 7.818 6.431 -7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.845 7.445 -8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.841 6.307 -9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.766 8.190 -9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.380 6.533 -9.036 1.00 0.00 H new ATOM 864 N ASN A 174 9.495 3.966 -8.497 1.00 0.00 N ATOM 865 CA ASN A 174 9.506 2.538 -8.823 1.00 0.00 C ATOM 866 C ASN A 174 9.151 1.670 -7.617 1.00 0.00 C ATOM 867 O ASN A 174 8.193 0.903 -7.669 1.00 0.00 O ATOM 868 CB ASN A 174 10.863 2.074 -9.412 1.00 0.00 C ATOM 869 CG ASN A 174 12.101 2.864 -9.005 1.00 0.00 C ATOM 870 OD1 ASN A 174 12.233 3.317 -7.875 1.00 0.00 O ATOM 871 ND2 ASN A 174 13.040 3.066 -9.914 1.00 0.00 N ATOM 0 H ASN A 174 10.341 4.440 -8.814 1.00 0.00 H new ATOM 0 HA ASN A 174 8.739 2.408 -9.586 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.017 1.033 -9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.787 2.100 -10.499 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.876 3.600 -9.674 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.929 2.688 -10.855 1.00 0.00 H new ATOM 878 N PHE A 175 9.914 1.771 -6.531 1.00 0.00 N ATOM 879 CA PHE A 175 9.558 1.216 -5.232 1.00 0.00 C ATOM 880 C PHE A 175 8.066 1.387 -4.902 1.00 0.00 C ATOM 881 O PHE A 175 7.450 0.410 -4.486 1.00 0.00 O ATOM 882 CB PHE A 175 10.463 1.822 -4.151 1.00 0.00 C ATOM 883 CG PHE A 175 10.027 1.505 -2.738 1.00 0.00 C ATOM 884 CD1 PHE A 175 8.939 2.189 -2.153 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.711 0.529 -1.999 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.522 1.897 -0.847 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.302 0.256 -0.688 1.00 0.00 C ATOM 888 CZ PHE A 175 9.219 0.937 -0.102 1.00 0.00 C ATOM 0 H PHE A 175 10.814 2.251 -6.532 1.00 0.00 H new ATOM 0 HA PHE A 175 9.723 0.139 -5.265 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.480 1.459 -4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.490 2.904 -4.278 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.421 2.948 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.542 -0.005 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.672 2.407 -0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.829 -0.493 -0.115 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.927 0.721 0.915 1.00 0.00 H new ATOM 898 N VAL A 176 7.471 2.579 -5.026 1.00 0.00 N ATOM 899 CA VAL A 176 6.054 2.788 -4.722 1.00 0.00 C ATOM 900 C VAL A 176 5.192 2.075 -5.768 1.00 0.00 C ATOM 901 O VAL A 176 4.266 1.369 -5.373 1.00 0.00 O ATOM 902 CB VAL A 176 5.719 4.292 -4.579 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.209 4.565 -4.482 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.363 4.866 -3.305 1.00 0.00 C ATOM 0 H VAL A 176 7.956 3.420 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 176 5.825 2.346 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 176 6.110 4.767 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.039 5.637 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.715 4.200 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.802 4.051 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.118 5.925 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.983 4.333 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.445 4.747 -3.359 1.00 0.00 H new ATOM 914 N HIS A 177 5.498 2.200 -7.067 1.00 0.00 N ATOM 915 CA HIS A 177 4.763 1.565 -8.163 1.00 0.00 C ATOM 916 C HIS A 177 4.518 0.100 -7.804 1.00 0.00 C ATOM 917 O HIS A 177 3.393 -0.397 -7.887 1.00 0.00 O ATOM 918 CB HIS A 177 5.560 1.584 -9.494 1.00 0.00 C ATOM 919 CG HIS A 177 5.955 2.875 -10.158 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.726 2.954 -11.299 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.768 4.143 -9.695 1.00 0.00 C ATOM 922 CE1 HIS A 177 7.026 4.247 -11.496 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.464 5.012 -10.544 1.00 0.00 N ATOM 0 H HIS A 177 6.286 2.762 -7.390 1.00 0.00 H new ATOM 0 HA HIS A 177 3.835 2.121 -8.299 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.479 1.024 -9.321 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.975 1.020 -10.221 1.00 0.00 H new ATOM 0 HD1 HIS A 177 7.015 2.172 -11.886 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.188 4.426 -8.829 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.634 4.621 -12.306 1.00 0.00 H new ATOM 931 N ASP A 178 5.588 -0.573 -7.388 1.00 0.00 N ATOM 932 CA ASP A 178 5.622 -1.999 -7.170 1.00 0.00 C ATOM 933 C ASP A 178 5.172 -2.357 -5.761 1.00 0.00 C ATOM 934 O ASP A 178 4.484 -3.356 -5.608 1.00 0.00 O ATOM 935 CB ASP A 178 7.037 -2.482 -7.440 1.00 0.00 C ATOM 936 CG ASP A 178 7.143 -3.989 -7.304 1.00 0.00 C ATOM 937 OD1 ASP A 178 6.470 -4.748 -8.031 1.00 0.00 O ATOM 938 OD2 ASP A 178 7.988 -4.413 -6.491 1.00 0.00 O ATOM 0 H ASP A 178 6.479 -0.117 -7.190 1.00 0.00 H new ATOM 0 HA ASP A 178 4.927 -2.493 -7.848 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.340 -2.184 -8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.726 -2.003 -6.744 1.00 0.00 H new ATOM 943 N CYS A 179 5.467 -1.537 -4.745 1.00 0.00 N ATOM 944 CA CYS A 179 4.985 -1.746 -3.379 1.00 0.00 C ATOM 945 C CYS A 179 3.469 -1.858 -3.394 1.00 0.00 C ATOM 946 O CYS A 179 2.870 -2.816 -2.891 1.00 0.00 O ATOM 947 CB CYS A 179 5.359 -0.577 -2.452 1.00 0.00 C ATOM 948 SG CYS A 179 4.678 -0.717 -0.779 1.00 0.00 S ATOM 0 H CYS A 179 6.050 -0.707 -4.850 1.00 0.00 H new ATOM 0 HA CYS A 179 5.452 -2.657 -3.005 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.445 -0.511 -2.387 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.010 0.354 -2.899 1.00 0.00 H new ATOM 953 N VAL A 180 2.855 -0.839 -3.990 1.00 0.00 N ATOM 954 CA VAL A 180 1.422 -0.723 -4.055 1.00 0.00 C ATOM 955 C VAL A 180 0.890 -1.893 -4.863 1.00 0.00 C ATOM 956 O VAL A 180 -0.024 -2.582 -4.416 1.00 0.00 O ATOM 957 CB VAL A 180 1.051 0.641 -4.649 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.465 0.813 -4.675 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.618 1.826 -3.842 1.00 0.00 C ATOM 0 H VAL A 180 3.352 -0.071 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 180 0.966 -0.766 -3.066 1.00 0.00 H new ATOM 0 HB VAL A 180 1.481 0.650 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.714 1.786 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.910 0.027 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.856 0.749 -3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.321 2.763 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.229 1.792 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.706 1.762 -3.817 1.00 0.00 H new ATOM 969 N ASN A 181 1.512 -2.174 -6.011 1.00 0.00 N ATOM 970 CA ASN A 181 1.021 -3.201 -6.897 1.00 0.00 C ATOM 971 C ASN A 181 1.051 -4.569 -6.215 1.00 0.00 C ATOM 972 O ASN A 181 0.113 -5.344 -6.340 1.00 0.00 O ATOM 973 CB ASN A 181 1.859 -3.231 -8.174 1.00 0.00 C ATOM 974 CG ASN A 181 1.364 -4.340 -9.085 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.463 -4.105 -9.887 1.00 0.00 O ATOM 976 ND2 ASN A 181 1.901 -5.546 -8.962 1.00 0.00 N ATOM 0 H ASN A 181 2.354 -1.699 -6.337 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.013 -2.971 -7.152 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.794 -2.271 -8.686 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.909 -3.391 -7.928 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.567 -6.315 -9.544 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.648 -5.705 -8.286 1.00 0.00 H new ATOM 983 N ILE A 182 2.133 -4.887 -5.507 1.00 0.00 N ATOM 984 CA ILE A 182 2.321 -6.166 -4.841 1.00 0.00 C ATOM 985 C ILE A 182 1.360 -6.307 -3.672 1.00 0.00 C ATOM 986 O ILE A 182 0.809 -7.385 -3.464 1.00 0.00 O ATOM 987 CB ILE A 182 3.786 -6.296 -4.392 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.678 -6.473 -5.636 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.994 -7.433 -3.372 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.490 -7.776 -6.393 1.00 0.00 C ATOM 0 H ILE A 182 2.917 -4.247 -5.380 1.00 0.00 H new ATOM 0 HA ILE A 182 2.101 -6.976 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 182 4.070 -5.382 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.488 -5.645 -6.319 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.721 -6.399 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.046 -7.480 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.388 -7.242 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.695 -8.381 -3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.164 -7.800 -7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.711 -8.615 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.459 -7.850 -6.740 1.00 0.00 H new ATOM 1002 N THR A 183 1.134 -5.240 -2.920 1.00 0.00 N ATOM 1003 CA THR A 183 0.087 -5.227 -1.915 1.00 0.00 C ATOM 1004 C THR A 183 -1.249 -5.578 -2.597 1.00 0.00 C ATOM 1005 O THR A 183 -1.972 -6.450 -2.120 1.00 0.00 O ATOM 1006 CB THR A 183 0.146 -3.860 -1.228 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.436 -3.679 -0.651 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.920 -3.672 -0.156 1.00 0.00 C ATOM 0 H THR A 183 1.664 -4.371 -2.989 1.00 0.00 H new ATOM 0 HA THR A 183 0.209 -5.975 -1.132 1.00 0.00 H new ATOM 0 HB THR A 183 -0.049 -3.112 -1.997 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.058 -3.355 -1.336 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.819 -2.682 0.288 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.909 -3.769 -0.605 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.797 -4.431 0.617 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.502 -5.021 -3.783 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.735 -5.180 -4.551 1.00 0.00 C ATOM 1018 C ILE A 184 -2.778 -6.505 -5.338 1.00 0.00 C ATOM 1019 O ILE A 184 -3.825 -6.846 -5.895 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.934 -3.902 -5.405 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.268 -2.731 -4.452 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.069 -4.027 -6.426 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.097 -1.346 -5.055 1.00 0.00 C ATOM 0 H ILE A 184 -0.823 -4.422 -4.253 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.592 -5.272 -3.883 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.012 -3.736 -5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.299 -2.839 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.633 -2.808 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.155 -3.098 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.855 -4.848 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.006 -4.223 -5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.354 -0.591 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.061 -1.210 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.752 -1.242 -5.920 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.722 -7.324 -5.326 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.853 -8.736 -5.681 1.00 0.00 C ATOM 1037 C LYS A 185 -2.083 -9.545 -4.411 1.00 0.00 C ATOM 1038 O LYS A 185 -3.077 -10.251 -4.309 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.718 -9.209 -6.603 1.00 0.00 C ATOM 1040 CG LYS A 185 0.611 -9.575 -5.932 1.00 0.00 C ATOM 1041 CD LYS A 185 1.697 -9.911 -6.951 1.00 0.00 C ATOM 1042 CE LYS A 185 1.417 -11.286 -7.533 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.426 -11.701 -8.524 1.00 0.00 N ATOM 0 H LYS A 185 -0.776 -7.035 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.734 -8.901 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.070 -10.080 -7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.525 -8.424 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.943 -8.744 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.459 -10.428 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.715 -9.163 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.678 -9.895 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.384 -12.018 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.433 -11.284 -8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.187 -12.645 -8.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.441 -11.020 -9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.363 -11.731 -8.074 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.215 -9.398 -3.409 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.166 -10.228 -2.217 1.00 0.00 C ATOM 1059 C GLN A 186 -2.494 -10.179 -1.490 1.00 0.00 C ATOM 1060 O GLN A 186 -3.149 -11.206 -1.331 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.045 -9.743 -1.290 1.00 0.00 C ATOM 1062 CG GLN A 186 1.347 -10.209 -1.688 1.00 0.00 C ATOM 1063 CD GLN A 186 1.570 -11.670 -1.333 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.932 -11.989 -0.209 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.353 -12.593 -2.250 1.00 0.00 N ATOM 0 H GLN A 186 -0.502 -8.668 -3.411 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.965 -11.258 -2.513 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.057 -8.653 -1.266 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.254 -10.087 -0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.486 -10.069 -2.760 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.094 -9.594 -1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.051 -12.321 -3.186 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.487 -13.578 -2.023 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.918 -8.994 -1.068 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.120 -8.837 -0.281 1.00 0.00 C ATOM 1076 C HIS A 187 -5.384 -9.090 -1.126 1.00 0.00 C ATOM 1077 O HIS A 187 -6.474 -9.234 -0.571 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.043 -7.452 0.371 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.295 -6.960 1.027 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.593 -6.905 2.372 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.217 -6.216 0.361 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.669 -6.108 2.500 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.075 -5.666 1.307 1.00 0.00 N ATOM 0 H HIS A 187 -2.433 -8.119 -1.265 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.193 -9.584 0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.249 -7.468 1.117 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.749 -6.730 -0.391 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.273 -6.077 -0.709 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.140 -5.859 3.439 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.863 -5.044 1.125 1.00 0.00 H new ATOM 1091 N THR A 188 -5.251 -9.236 -2.443 1.00 0.00 N ATOM 1092 CA THR A 188 -6.334 -9.409 -3.407 1.00 0.00 C ATOM 1093 C THR A 188 -6.479 -10.878 -3.809 1.00 0.00 C ATOM 1094 O THR A 188 -7.527 -11.262 -4.328 1.00 0.00 O ATOM 1095 CB THR A 188 -6.059 -8.471 -4.592 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.708 -7.200 -4.082 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.234 -8.232 -5.543 1.00 0.00 C ATOM 0 H THR A 188 -4.334 -9.237 -2.890 1.00 0.00 H new ATOM 0 HA THR A 188 -7.296 -9.140 -2.971 1.00 0.00 H new ATOM 0 HB THR A 188 -5.276 -8.969 -5.164 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.185 -6.712 -4.752 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.925 -7.556 -6.340 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.551 -9.181 -5.975 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.064 -7.789 -4.992 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.498 -11.720 -3.477 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.594 -13.163 -3.599 1.00 0.00 C ATOM 1107 C VAL A 189 -5.775 -13.788 -2.214 1.00 0.00 C ATOM 1108 O VAL A 189 -6.646 -14.640 -2.019 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.383 -13.678 -4.413 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.020 -13.537 -3.718 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.543 -15.136 -4.838 1.00 0.00 C ATOM 0 H VAL A 189 -4.600 -11.405 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.478 -13.469 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.383 -13.020 -5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.237 -13.926 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.827 -12.485 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.028 -14.100 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.666 -15.448 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.644 -15.764 -3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.433 -15.238 -5.459 1.00 0.00 H new ATOM 1121 N THR A 190 -4.983 -13.338 -1.238 1.00 0.00 N ATOM 1122 CA THR A 190 -4.802 -14.021 0.043 1.00 0.00 C ATOM 1123 C THR A 190 -5.883 -13.650 1.079 1.00 0.00 C ATOM 1124 O THR A 190 -5.771 -14.009 2.253 1.00 0.00 O ATOM 1125 CB THR A 190 -3.333 -13.817 0.497 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.804 -14.999 1.060 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.079 -12.665 1.479 1.00 0.00 C ATOM 0 H THR A 190 -4.442 -12.477 -1.317 1.00 0.00 H new ATOM 0 HA THR A 190 -4.959 -15.094 -0.070 1.00 0.00 H new ATOM 0 HB THR A 190 -2.827 -13.546 -0.430 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.877 -14.843 1.336 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.017 -12.622 1.723 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.385 -11.724 1.023 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.654 -12.830 2.390 1.00 0.00 H new ATOM 1135 N THR A 191 -6.944 -12.937 0.684 1.00 0.00 N ATOM 1136 CA THR A 191 -8.004 -12.497 1.578 1.00 0.00 C ATOM 1137 C THR A 191 -9.368 -13.033 1.104 1.00 0.00 C ATOM 1138 O THR A 191 -10.261 -13.228 1.926 1.00 0.00 O ATOM 1139 CB THR A 191 -7.911 -10.968 1.789 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.568 -10.509 1.792 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.510 -10.472 3.097 1.00 0.00 C ATOM 0 H THR A 191 -7.086 -12.648 -0.284 1.00 0.00 H new ATOM 0 HA THR A 191 -7.881 -12.925 2.573 1.00 0.00 H new ATOM 0 HB THR A 191 -8.482 -10.574 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.365 -10.084 0.932 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.400 -9.389 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.568 -10.732 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.992 -10.939 3.935 1.00 0.00 H new ATOM 1149 N THR A 192 -9.519 -13.453 -0.158 1.00 0.00 N ATOM 1150 CA THR A 192 -10.705 -14.141 -0.675 1.00 0.00 C ATOM 1151 C THR A 192 -10.951 -15.494 0.019 1.00 0.00 C ATOM 1152 O THR A 192 -12.053 -16.040 -0.044 1.00 0.00 O ATOM 1153 CB THR A 192 -10.569 -14.257 -2.204 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.049 -13.060 -2.754 1.00 0.00 O ATOM 1155 CG2 THR A 192 -11.905 -14.503 -2.901 1.00 0.00 C ATOM 0 H THR A 192 -8.798 -13.319 -0.867 1.00 0.00 H new ATOM 0 HA THR A 192 -11.596 -13.556 -0.446 1.00 0.00 H new ATOM 0 HB THR A 192 -9.904 -15.104 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.453 -12.290 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.746 -14.576 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.341 -15.433 -2.535 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.583 -13.676 -2.690 1.00 0.00 H new ATOM 1163 N THR A 193 -9.987 -15.984 0.799 1.00 0.00 N ATOM 1164 CA THR A 193 -10.168 -17.091 1.732 1.00 0.00 C ATOM 1165 C THR A 193 -11.237 -16.780 2.776 1.00 0.00 C ATOM 1166 O THR A 193 -11.976 -17.671 3.194 1.00 0.00 O ATOM 1167 CB THR A 193 -8.802 -17.379 2.383 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.963 -18.001 1.432 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.840 -18.210 3.668 1.00 0.00 C ATOM 0 H THR A 193 -9.037 -15.612 0.798 1.00 0.00 H new ATOM 0 HA THR A 193 -10.522 -17.974 1.200 1.00 0.00 H new ATOM 0 HB THR A 193 -8.415 -16.409 2.695 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.090 -18.187 1.837 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.825 -18.352 4.040 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.433 -17.690 4.420 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.289 -19.181 3.460 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.351 -15.517 3.160 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.353 -15.000 4.075 1.00 0.00 C ATOM 1179 C LYS A 194 -13.506 -14.359 3.296 1.00 0.00 C ATOM 1180 O LYS A 194 -14.355 -13.687 3.880 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.655 -13.983 4.971 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.429 -14.567 5.694 1.00 0.00 C ATOM 1183 CD LYS A 194 -9.864 -13.582 6.713 1.00 0.00 C ATOM 1184 CE LYS A 194 -9.327 -12.307 6.041 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.353 -11.142 6.944 1.00 0.00 N ATOM 0 H LYS A 194 -10.716 -14.792 2.825 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.786 -15.798 4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.344 -13.129 4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.364 -13.610 5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.708 -15.493 6.196 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.660 -14.819 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.641 -13.315 7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.063 -14.061 7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.305 -12.480 5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.922 -12.089 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.982 -10.308 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.331 -10.958 7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.764 -11.337 7.779 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.513 -14.532 1.972 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.474 -13.902 1.083 1.00 0.00 C ATOM 1201 C GLY A 195 -14.141 -12.450 0.734 1.00 0.00 C ATOM 1202 O GLY A 195 -14.950 -11.815 0.061 1.00 0.00 O ATOM 0 H GLY A 195 -12.838 -15.124 1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.535 -14.481 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.460 -13.936 1.547 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.991 -11.882 1.129 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.673 -10.524 0.692 1.00 0.00 C ATOM 1208 C GLU A 196 -12.391 -10.526 -0.815 1.00 0.00 C ATOM 1209 O GLU A 196 -11.491 -11.225 -1.291 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.471 -9.973 1.439 1.00 0.00 C ATOM 1211 CG GLU A 196 -11.814 -9.271 2.754 1.00 0.00 C ATOM 1212 CD GLU A 196 -12.434 -10.155 3.832 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -11.682 -10.780 4.620 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -13.670 -10.114 3.987 1.00 0.00 O ATOM 0 H GLU A 196 -12.293 -12.325 1.727 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.528 -9.884 0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.781 -10.791 1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.947 -9.270 0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.904 -8.825 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.502 -8.453 2.540 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.162 -9.734 -1.555 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.136 -9.656 -3.014 1.00 0.00 C ATOM 1223 C ASN A 197 -13.054 -8.195 -3.424 1.00 0.00 C ATOM 1224 O ASN A 197 -14.054 -7.473 -3.437 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.349 -10.336 -3.648 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.272 -10.274 -5.172 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.200 -10.388 -5.762 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.391 -10.097 -5.853 1.00 0.00 N ATOM 0 H ASN A 197 -13.849 -9.104 -1.140 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.259 -10.192 -3.377 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.399 -11.376 -3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.263 -9.851 -3.306 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.367 -10.055 -6.872 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.279 -10.003 -5.360 1.00 0.00 H new ATOM 1235 N PHE A 198 -11.834 -7.739 -3.663 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.528 -6.359 -3.981 1.00 0.00 C ATOM 1237 C PHE A 198 -11.615 -6.184 -5.494 1.00 0.00 C ATOM 1238 O PHE A 198 -10.757 -6.680 -6.226 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.146 -6.026 -3.416 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.070 -6.197 -1.909 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -10.846 -5.373 -1.079 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.269 -7.195 -1.328 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -10.845 -5.546 0.315 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.270 -7.377 0.065 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.059 -6.557 0.890 1.00 0.00 C ATOM 0 H PHE A 198 -11.009 -8.338 -3.640 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.238 -5.666 -3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.401 -6.667 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.891 -4.998 -3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.453 -4.595 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.652 -7.823 -1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.446 -4.904 0.942 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.660 -8.152 0.505 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.061 -6.704 1.960 1.00 0.00 H new ATOM 1255 N THR A 199 -12.680 -5.540 -5.962 1.00 0.00 N ATOM 1256 CA THR A 199 -12.929 -5.234 -7.369 1.00 0.00 C ATOM 1257 C THR A 199 -11.994 -4.145 -7.876 1.00 0.00 C ATOM 1258 O THR A 199 -11.193 -3.633 -7.101 1.00 0.00 O ATOM 1259 CB THR A 199 -14.378 -4.764 -7.537 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.667 -3.602 -6.756 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.321 -5.897 -7.150 1.00 0.00 C ATOM 0 H THR A 199 -13.422 -5.204 -5.349 1.00 0.00 H new ATOM 0 HA THR A 199 -12.750 -6.140 -7.949 1.00 0.00 H new ATOM 0 HB THR A 199 -14.521 -4.491 -8.583 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.449 -3.777 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.353 -5.567 -7.268 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.139 -6.758 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.146 -6.177 -6.111 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.169 -3.698 -9.124 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.503 -2.500 -9.622 1.00 0.00 C ATOM 1271 C GLU A 200 -11.726 -1.300 -8.714 1.00 0.00 C ATOM 1272 O GLU A 200 -10.806 -0.529 -8.484 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.990 -2.128 -11.028 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.457 -3.111 -12.067 1.00 0.00 C ATOM 1275 CD GLU A 200 -11.091 -2.399 -13.376 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -10.143 -1.582 -13.391 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -11.757 -2.630 -14.415 1.00 0.00 O ATOM 0 H GLU A 200 -12.772 -4.155 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.441 -2.742 -9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.080 -2.124 -11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.663 -1.118 -11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.579 -3.621 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.208 -3.876 -12.265 1.00 0.00 H new ATOM 1284 N THR A 201 -12.928 -1.164 -8.168 1.00 0.00 N ATOM 1285 CA THR A 201 -13.290 -0.066 -7.286 1.00 0.00 C ATOM 1286 C THR A 201 -12.387 -0.059 -6.057 1.00 0.00 C ATOM 1287 O THR A 201 -11.951 0.984 -5.574 1.00 0.00 O ATOM 1288 CB THR A 201 -14.742 -0.223 -6.802 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.540 -1.093 -7.598 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.377 1.158 -6.669 1.00 0.00 C ATOM 0 H THR A 201 -13.689 -1.824 -8.329 1.00 0.00 H new ATOM 0 HA THR A 201 -13.178 0.863 -7.846 1.00 0.00 H new ATOM 0 HB THR A 201 -14.701 -0.713 -5.829 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.364 -2.023 -7.343 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.406 1.054 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.813 1.750 -5.948 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.366 1.658 -7.637 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.178 -1.252 -5.507 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.461 -1.467 -4.270 1.00 0.00 C ATOM 1300 C ASP A 202 -9.987 -1.338 -4.542 1.00 0.00 C ATOM 1301 O ASP A 202 -9.303 -0.632 -3.818 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.736 -2.865 -3.743 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.197 -3.027 -3.383 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.643 -2.335 -2.445 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.930 -3.759 -4.089 1.00 0.00 O ATOM 0 H ASP A 202 -12.516 -2.117 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.785 -0.733 -3.532 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.458 -3.603 -4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.118 -3.056 -2.866 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.521 -1.973 -5.612 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.178 -1.891 -6.133 1.00 0.00 C ATOM 1312 C VAL A 203 -7.811 -0.412 -6.280 1.00 0.00 C ATOM 1313 O VAL A 203 -6.818 0.026 -5.706 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.135 -2.682 -7.455 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.069 -2.236 -8.453 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.958 -4.162 -7.116 1.00 0.00 C ATOM 0 H VAL A 203 -10.112 -2.593 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.436 -2.334 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.078 -2.487 -7.966 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.125 -2.857 -9.347 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.238 -1.194 -8.724 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.082 -2.338 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.925 -4.745 -8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.028 -4.300 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.795 -4.498 -6.504 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.642 0.377 -6.973 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.436 1.811 -7.160 1.00 0.00 C ATOM 1328 C LYS A 204 -8.357 2.586 -5.847 1.00 0.00 C ATOM 1329 O LYS A 204 -7.692 3.623 -5.822 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.559 2.405 -8.023 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.407 2.110 -9.525 1.00 0.00 C ATOM 1332 CD LYS A 204 -10.695 2.446 -10.291 1.00 0.00 C ATOM 1333 CE LYS A 204 -11.008 3.952 -10.339 1.00 0.00 C ATOM 1334 NZ LYS A 204 -10.391 4.615 -11.504 1.00 0.00 N ATOM 0 H LYS A 204 -9.487 0.028 -7.424 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.473 1.913 -7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.516 2.012 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.587 3.485 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.578 2.691 -9.930 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.160 1.058 -9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.611 2.068 -11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.531 1.924 -9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.088 4.096 -10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.651 4.424 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.629 5.627 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.358 4.502 -11.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.750 4.184 -12.379 1.00 0.00 H new ATOM 1348 N MET A 205 -9.029 2.146 -4.781 1.00 0.00 N ATOM 1349 CA MET A 205 -8.924 2.783 -3.470 1.00 0.00 C ATOM 1350 C MET A 205 -7.624 2.381 -2.798 1.00 0.00 C ATOM 1351 O MET A 205 -6.912 3.232 -2.266 1.00 0.00 O ATOM 1352 CB MET A 205 -10.066 2.362 -2.543 1.00 0.00 C ATOM 1353 CG MET A 205 -11.430 2.792 -3.051 1.00 0.00 C ATOM 1354 SD MET A 205 -12.154 4.112 -2.062 1.00 0.00 S ATOM 1355 CE MET A 205 -12.631 5.166 -3.435 1.00 0.00 C ATOM 0 H MET A 205 -9.657 1.343 -4.803 1.00 0.00 H new ATOM 0 HA MET A 205 -8.966 3.859 -3.637 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.052 1.278 -2.427 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.901 2.790 -1.554 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.340 3.125 -4.085 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.101 1.933 -3.051 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.879 6.160 -3.062 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.804 5.240 -4.142 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.500 4.740 -3.936 1.00 0.00 H new ATOM 1365 N MET A 206 -7.355 1.075 -2.803 1.00 0.00 N ATOM 1366 CA MET A 206 -6.214 0.403 -2.233 1.00 0.00 C ATOM 1367 C MET A 206 -4.959 1.009 -2.844 1.00 0.00 C ATOM 1368 O MET A 206 -4.010 1.231 -2.119 1.00 0.00 O ATOM 1369 CB MET A 206 -6.329 -1.110 -2.485 1.00 0.00 C ATOM 1370 CG MET A 206 -5.609 -1.930 -1.413 1.00 0.00 C ATOM 1371 SD MET A 206 -5.259 -3.663 -1.830 1.00 0.00 S ATOM 1372 CE MET A 206 -6.861 -4.229 -2.470 1.00 0.00 C ATOM 0 H MET A 206 -7.992 0.414 -3.247 1.00 0.00 H new ATOM 0 HA MET A 206 -6.167 0.537 -1.152 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.381 -1.393 -2.511 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.911 -1.347 -3.463 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.666 -1.436 -1.180 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.211 -1.911 -0.505 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.823 -5.304 -2.645 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.642 -4.007 -1.743 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.081 -3.716 -3.406 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.971 1.377 -4.125 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.925 2.165 -4.769 1.00 0.00 C ATOM 1384 C GLU A 207 -3.570 3.402 -3.952 1.00 0.00 C ATOM 1385 O GLU A 207 -2.408 3.600 -3.616 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.348 2.609 -6.172 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.073 1.561 -7.241 1.00 0.00 C ATOM 1388 CD GLU A 207 -4.358 2.168 -8.611 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -3.494 2.925 -9.108 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -5.491 2.013 -9.123 1.00 0.00 O ATOM 0 H GLU A 207 -5.730 1.127 -4.759 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.050 1.519 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.413 2.842 -6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.821 3.528 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.037 1.227 -7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.700 0.684 -7.079 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.549 4.264 -3.675 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.311 5.540 -2.997 1.00 0.00 C ATOM 1399 C ARG A 208 -3.877 5.300 -1.557 1.00 0.00 C ATOM 1400 O ARG A 208 -2.855 5.824 -1.120 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.556 6.445 -3.018 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.344 6.584 -4.318 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.448 6.785 -5.530 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.214 7.253 -6.693 1.00 0.00 N ATOM 1405 CZ ARG A 208 -5.830 7.168 -7.971 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -4.592 6.802 -8.289 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -6.704 7.457 -8.925 1.00 0.00 N ATOM 0 H ARG A 208 -5.527 4.099 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.516 6.051 -3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.242 6.080 -2.254 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.243 7.444 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.953 5.692 -4.466 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.029 7.428 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.668 7.508 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.949 5.847 -5.775 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.121 7.682 -6.509 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.921 6.582 -7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.314 6.742 -9.268 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.653 7.739 -8.679 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.428 7.397 -9.905 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.676 4.538 -0.814 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.414 4.018 0.510 1.00 0.00 C ATOM 1423 C VAL A 209 -2.978 3.517 0.631 1.00 0.00 C ATOM 1424 O VAL A 209 -2.216 4.028 1.454 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.521 2.974 0.734 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.290 1.949 1.824 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.806 3.716 1.096 1.00 0.00 C ATOM 0 H VAL A 209 -5.593 4.250 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.460 4.763 1.304 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.557 2.413 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.145 1.275 1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.390 1.377 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.169 2.457 2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.608 2.996 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.647 4.296 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.081 4.386 0.281 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.605 2.530 -0.173 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.304 1.894 -0.097 1.00 0.00 C ATOM 1439 C VAL A 210 -0.222 2.820 -0.646 1.00 0.00 C ATOM 1440 O VAL A 210 0.910 2.710 -0.198 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.345 0.528 -0.793 1.00 0.00 C ATOM 1442 CG1 VAL A 210 0.003 -0.191 -0.786 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.356 -0.393 -0.091 1.00 0.00 C ATOM 0 H VAL A 210 -3.206 2.147 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.045 1.708 0.945 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.629 0.730 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.094 -1.151 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.744 0.419 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.322 -0.355 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.377 -1.360 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.061 -0.531 0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.348 0.058 -0.131 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.523 3.754 -1.551 1.00 0.00 N ATOM 1454 CA GLU A 211 0.419 4.778 -1.964 1.00 0.00 C ATOM 1455 C GLU A 211 0.777 5.605 -0.739 1.00 0.00 C ATOM 1456 O GLU A 211 1.929 5.585 -0.313 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.130 5.617 -3.124 1.00 0.00 C ATOM 1458 CG GLU A 211 0.759 6.829 -3.426 1.00 0.00 C ATOM 1459 CD GLU A 211 0.215 7.698 -4.561 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.369 7.144 -5.519 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.382 8.938 -4.518 1.00 0.00 O ATOM 0 H GLU A 211 -1.430 3.815 -2.014 1.00 0.00 H new ATOM 0 HA GLU A 211 1.328 4.324 -2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.210 4.995 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.137 5.957 -2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.856 7.435 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.759 6.484 -3.687 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.185 6.321 -0.153 1.00 0.00 N ATOM 1469 CA GLN A 212 0.116 7.233 0.942 1.00 0.00 C ATOM 1470 C GLN A 212 0.712 6.495 2.146 1.00 0.00 C ATOM 1471 O GLN A 212 1.577 7.040 2.839 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.155 8.019 1.280 1.00 0.00 C ATOM 1473 CG GLN A 212 -1.532 8.863 0.054 1.00 0.00 C ATOM 1474 CD GLN A 212 -2.838 9.600 0.185 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -3.163 10.178 1.222 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -3.604 9.601 -0.888 1.00 0.00 N ATOM 0 H GLN A 212 -1.169 6.285 -0.418 1.00 0.00 H new ATOM 0 HA GLN A 212 0.887 7.941 0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.966 7.338 1.538 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.988 8.659 2.146 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.738 9.586 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.582 8.212 -0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.302 9.111 -1.730 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.498 10.092 -0.876 1.00 0.00 H new ATOM 1485 N MET A 213 0.318 5.243 2.389 1.00 0.00 N ATOM 1486 CA MET A 213 0.978 4.414 3.387 1.00 0.00 C ATOM 1487 C MET A 213 2.409 4.049 2.973 1.00 0.00 C ATOM 1488 O MET A 213 3.333 4.257 3.761 1.00 0.00 O ATOM 1489 CB MET A 213 0.115 3.188 3.703 1.00 0.00 C ATOM 1490 CG MET A 213 -1.041 3.617 4.614 1.00 0.00 C ATOM 1491 SD MET A 213 -1.963 2.294 5.439 1.00 0.00 S ATOM 1492 CE MET A 213 -2.719 1.527 3.997 1.00 0.00 C ATOM 0 H MET A 213 -0.455 4.786 1.906 1.00 0.00 H new ATOM 0 HA MET A 213 1.081 4.989 4.307 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.272 2.752 2.782 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.715 2.420 4.191 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.642 4.282 5.380 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.743 4.201 4.020 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.714 1.165 4.257 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.798 2.260 3.194 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.104 0.691 3.665 1.00 0.00 H new ATOM 1502 N CYS A 214 2.639 3.515 1.774 1.00 0.00 N ATOM 1503 CA CYS A 214 3.961 3.054 1.368 1.00 0.00 C ATOM 1504 C CYS A 214 4.933 4.215 1.117 1.00 0.00 C ATOM 1505 O CYS A 214 6.144 4.022 1.207 1.00 0.00 O ATOM 1506 CB CYS A 214 3.892 2.075 0.190 1.00 0.00 C ATOM 1507 SG CYS A 214 5.317 0.953 0.177 1.00 0.00 S ATOM 0 H CYS A 214 1.918 3.391 1.063 1.00 0.00 H new ATOM 0 HA CYS A 214 4.371 2.495 2.209 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.971 1.495 0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.857 2.632 -0.746 1.00 0.00 H new ATOM 1512 N VAL A 215 4.441 5.437 0.902 1.00 0.00 N ATOM 1513 CA VAL A 215 5.261 6.637 0.970 1.00 0.00 C ATOM 1514 C VAL A 215 5.898 6.700 2.362 1.00 0.00 C ATOM 1515 O VAL A 215 7.122 6.691 2.464 1.00 0.00 O ATOM 1516 CB VAL A 215 4.449 7.887 0.563 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.154 9.201 0.933 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.223 7.893 -0.959 1.00 0.00 C ATOM 0 H VAL A 215 3.463 5.617 0.676 1.00 0.00 H new ATOM 0 HA VAL A 215 6.075 6.606 0.246 1.00 0.00 H new ATOM 0 HB VAL A 215 3.507 7.831 1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.537 10.045 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.307 9.240 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.118 9.251 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.650 8.777 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.186 7.908 -1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.673 6.998 -1.249 1.00 0.00 H new ATOM 1528 N THR A 216 5.100 6.697 3.430 1.00 0.00 N ATOM 1529 CA THR A 216 5.577 6.603 4.807 1.00 0.00 C ATOM 1530 C THR A 216 6.504 5.385 5.002 1.00 0.00 C ATOM 1531 O THR A 216 7.560 5.530 5.618 1.00 0.00 O ATOM 1532 CB THR A 216 4.339 6.642 5.729 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.914 7.981 5.856 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.543 6.120 7.150 1.00 0.00 C ATOM 0 H THR A 216 4.084 6.761 3.359 1.00 0.00 H new ATOM 0 HA THR A 216 6.214 7.447 5.072 1.00 0.00 H new ATOM 0 HB THR A 216 3.619 5.980 5.248 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.127 8.020 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.607 6.197 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.858 5.077 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.309 6.713 7.649 1.00 0.00 H new ATOM 1542 N GLN A 217 6.179 4.205 4.457 1.00 0.00 N ATOM 1543 CA GLN A 217 7.036 3.018 4.561 1.00 0.00 C ATOM 1544 C GLN A 217 8.438 3.287 4.009 1.00 0.00 C ATOM 1545 O GLN A 217 9.418 2.873 4.624 1.00 0.00 O ATOM 1546 CB GLN A 217 6.386 1.828 3.831 1.00 0.00 C ATOM 1547 CG GLN A 217 7.032 0.466 4.111 1.00 0.00 C ATOM 1548 CD GLN A 217 6.792 0.004 5.544 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.713 -0.483 5.882 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.758 0.179 6.426 1.00 0.00 N ATOM 0 H GLN A 217 5.318 4.047 3.934 1.00 0.00 H new ATOM 0 HA GLN A 217 7.141 2.771 5.617 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.334 1.779 4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.421 2.016 2.758 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.631 -0.275 3.419 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.104 0.528 3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.648 0.583 6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.615 -0.090 7.399 1.00 0.00 H new ATOM 1559 N TYR A 218 8.537 3.983 2.876 1.00 0.00 N ATOM 1560 CA TYR A 218 9.799 4.252 2.215 1.00 0.00 C ATOM 1561 C TYR A 218 10.644 5.136 3.110 1.00 0.00 C ATOM 1562 O TYR A 218 11.827 4.881 3.248 1.00 0.00 O ATOM 1563 CB TYR A 218 9.547 4.959 0.887 1.00 0.00 C ATOM 1564 CG TYR A 218 10.777 5.211 0.035 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.237 4.215 -0.840 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.423 6.459 0.061 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.271 4.482 -1.749 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.514 6.707 -0.791 1.00 0.00 C ATOM 1569 CZ TYR A 218 12.931 5.728 -1.719 1.00 0.00 C ATOM 1570 OH TYR A 218 13.925 5.985 -2.617 1.00 0.00 O ATOM 0 H TYR A 218 7.730 4.377 2.392 1.00 0.00 H new ATOM 0 HA TYR A 218 10.320 3.314 2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.841 4.364 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.066 5.916 1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.790 3.232 -0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.081 7.229 0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.562 3.734 -2.472 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.036 7.651 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 218 13.872 5.343 -3.356 1.00 0.00 H new ATOM 1580 N GLN A 219 10.041 6.150 3.735 1.00 0.00 N ATOM 1581 CA GLN A 219 10.711 7.112 4.604 1.00 0.00 C ATOM 1582 C GLN A 219 11.309 6.401 5.825 1.00 0.00 C ATOM 1583 O GLN A 219 12.460 6.647 6.195 1.00 0.00 O ATOM 1584 CB GLN A 219 9.703 8.206 5.009 1.00 0.00 C ATOM 1585 CG GLN A 219 9.154 8.941 3.771 1.00 0.00 C ATOM 1586 CD GLN A 219 8.014 9.925 4.045 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.471 10.033 5.142 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.587 10.644 3.023 1.00 0.00 N ATOM 0 H GLN A 219 9.041 6.327 3.645 1.00 0.00 H new ATOM 0 HA GLN A 219 11.538 7.584 4.074 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.879 7.758 5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.186 8.921 5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.973 9.483 3.298 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.806 8.198 3.053 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.038 10.554 2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.806 11.289 3.144 1.00 0.00 H new ATOM 1597 N LYS A 220 10.541 5.477 6.409 1.00 0.00 N ATOM 1598 CA LYS A 220 10.903 4.727 7.611 1.00 0.00 C ATOM 1599 C LYS A 220 12.084 3.815 7.330 1.00 0.00 C ATOM 1600 O LYS A 220 12.954 3.638 8.179 1.00 0.00 O ATOM 1601 CB LYS A 220 9.701 3.917 8.103 1.00 0.00 C ATOM 1602 CG LYS A 220 8.632 4.867 8.661 1.00 0.00 C ATOM 1603 CD LYS A 220 7.235 4.259 8.595 1.00 0.00 C ATOM 1604 CE LYS A 220 6.956 3.213 9.669 1.00 0.00 C ATOM 1605 NZ LYS A 220 6.776 3.836 10.993 1.00 0.00 N ATOM 0 H LYS A 220 9.622 5.224 6.046 1.00 0.00 H new ATOM 0 HA LYS A 220 11.193 5.430 8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.287 3.328 7.284 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.015 3.214 8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.871 5.114 9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.648 5.801 8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.499 5.058 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.096 3.803 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.061 2.649 9.406 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.781 2.502 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.521 3.106 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.662 4.296 11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.018 4.546 10.942 1.00 0.00 H new ATOM 1619 N GLU A 221 12.106 3.217 6.143 1.00 0.00 N ATOM 1620 CA GLU A 221 13.179 2.343 5.718 1.00 0.00 C ATOM 1621 C GLU A 221 14.383 3.168 5.267 1.00 0.00 C ATOM 1622 O GLU A 221 15.506 2.826 5.646 1.00 0.00 O ATOM 1623 CB GLU A 221 12.674 1.466 4.583 1.00 0.00 C ATOM 1624 CG GLU A 221 11.617 0.447 5.041 1.00 0.00 C ATOM 1625 CD GLU A 221 12.212 -0.588 5.985 1.00 0.00 C ATOM 1626 OE1 GLU A 221 12.813 -1.556 5.498 1.00 0.00 O ATOM 1627 OE2 GLU A 221 12.028 -0.430 7.218 1.00 0.00 O ATOM 0 H GLU A 221 11.369 3.331 5.447 1.00 0.00 H new ATOM 0 HA GLU A 221 13.496 1.713 6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.249 2.098 3.803 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.516 0.935 4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.800 0.968 5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.192 -0.054 4.171 1.00 0.00 H new ATOM 1634 N SER A 222 14.158 4.259 4.509 1.00 0.00 N ATOM 1635 CA SER A 222 15.176 5.186 4.027 1.00 0.00 C ATOM 1636 C SER A 222 16.143 5.535 5.140 1.00 0.00 C ATOM 1637 O SER A 222 17.339 5.547 4.882 1.00 0.00 O ATOM 1638 CB SER A 222 14.553 6.476 3.467 1.00 0.00 C ATOM 1639 OG SER A 222 14.641 6.517 2.053 1.00 0.00 O ATOM 0 H SER A 222 13.219 4.521 4.208 1.00 0.00 H new ATOM 0 HA SER A 222 15.711 4.687 3.220 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.508 6.540 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.062 7.342 3.891 1.00 0.00 H new ATOM 0 HG SER A 222 15.447 7.008 1.790 1.00 0.00 H new ATOM 1645 N GLN A 223 15.643 5.741 6.358 1.00 0.00 N ATOM 1646 CA GLN A 223 16.396 5.963 7.577 1.00 0.00 C ATOM 1647 C GLN A 223 17.754 5.256 7.599 1.00 0.00 C ATOM 1648 O GLN A 223 18.770 5.904 7.847 1.00 0.00 O ATOM 1649 CB GLN A 223 15.506 5.468 8.700 1.00 0.00 C ATOM 1650 CG GLN A 223 16.132 5.683 10.068 1.00 0.00 C ATOM 1651 CD GLN A 223 15.536 4.645 10.993 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.530 4.865 11.660 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.126 3.467 10.934 1.00 0.00 N ATOM 0 H GLN A 223 14.636 5.757 6.522 1.00 0.00 H new ATOM 0 HA GLN A 223 16.643 7.020 7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.547 5.985 8.656 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.302 4.407 8.559 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.216 5.578 10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.926 6.689 10.433 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.961 3.343 10.362 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.747 2.680 11.461 1.00 0.00 H new ATOM 1662 N ALA A 224 17.788 3.950 7.329 1.00 0.00 N ATOM 1663 CA ALA A 224 19.013 3.160 7.356 1.00 0.00 C ATOM 1664 C ALA A 224 19.397 2.648 5.960 1.00 0.00 C ATOM 1665 O ALA A 224 20.156 1.690 5.822 1.00 0.00 O ATOM 1666 CB ALA A 224 18.869 2.011 8.360 1.00 0.00 C ATOM 0 H ALA A 224 16.958 3.410 7.084 1.00 0.00 H new ATOM 0 HA ALA A 224 19.829 3.805 7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.787 1.424 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.681 2.418 9.354 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.036 1.373 8.066 1.00 0.00 H new ATOM 1672 N ALA A 225 18.867 3.274 4.913 1.00 0.00 N ATOM 1673 CA ALA A 225 19.033 2.916 3.516 1.00 0.00 C ATOM 1674 C ALA A 225 19.417 4.181 2.753 1.00 0.00 C ATOM 1675 O ALA A 225 20.595 4.536 2.719 1.00 0.00 O ATOM 1676 CB ALA A 225 17.746 2.259 3.004 1.00 0.00 C ATOM 0 H ALA A 225 18.274 4.096 5.030 1.00 0.00 H new ATOM 0 HA ALA A 225 19.828 2.184 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 225 17.868 1.989 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 225 17.538 1.362 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 225 16.916 2.958 3.105 1.00 0.00 H new ATOM 1682 N ALA A 226 18.434 4.935 2.252 1.00 0.00 N ATOM 1683 CA ALA A 226 18.613 6.192 1.552 1.00 0.00 C ATOM 1684 C ALA A 226 18.020 7.349 2.354 1.00 0.00 C ATOM 1685 O ALA A 226 17.059 7.992 1.924 1.00 0.00 O ATOM 1686 CB ALA A 226 18.058 6.094 0.130 1.00 0.00 C ATOM 0 H ALA A 226 17.453 4.667 2.331 1.00 0.00 H new ATOM 0 HA ALA A 226 19.678 6.403 1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 226 18.200 7.046 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.583 5.308 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 226 16.994 5.859 0.170 1.00 0.00 H new ATOM 1692 N ASP A 227 18.592 7.582 3.529 1.00 0.00 N ATOM 1693 CA ASP A 227 18.413 8.754 4.377 1.00 0.00 C ATOM 1694 C ASP A 227 19.648 9.628 4.256 1.00 0.00 C ATOM 1695 O ASP A 227 19.562 10.785 3.848 1.00 0.00 O ATOM 1696 CB ASP A 227 18.181 8.322 5.834 1.00 0.00 C ATOM 1697 CG ASP A 227 18.199 9.489 6.813 1.00 0.00 C ATOM 1698 OD1 ASP A 227 17.223 10.263 6.828 1.00 0.00 O ATOM 1699 OD2 ASP A 227 19.125 9.564 7.656 1.00 0.00 O ATOM 0 H ASP A 227 19.238 6.910 3.943 1.00 0.00 H new ATOM 0 HA ASP A 227 17.538 9.321 4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.222 7.809 5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.949 7.603 6.120 1.00 0.00 H new ATOM 1704 N GLY A 228 20.813 9.041 4.521 1.00 0.00 N ATOM 1705 CA GLY A 228 22.074 9.766 4.523 1.00 0.00 C ATOM 1706 C GLY A 228 22.432 10.203 3.109 1.00 0.00 C ATOM 1707 O GLY A 228 22.708 11.372 2.847 1.00 0.00 O ATOM 0 H GLY A 228 20.906 8.049 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.999 10.638 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.865 9.134 4.927 1.00 0.00 H new ATOM 1711 N ARG A 229 22.354 9.261 2.170 1.00 0.00 N ATOM 1712 CA ARG A 229 22.853 9.387 0.802 1.00 0.00 C ATOM 1713 C ARG A 229 21.919 10.163 -0.127 1.00 0.00 C ATOM 1714 O ARG A 229 21.924 9.923 -1.334 1.00 0.00 O ATOM 1715 CB ARG A 229 23.134 7.983 0.246 1.00 0.00 C ATOM 1716 CG ARG A 229 21.877 7.090 0.215 1.00 0.00 C ATOM 1717 CD ARG A 229 21.812 6.184 -1.014 1.00 0.00 C ATOM 1718 NE ARG A 229 22.955 5.271 -1.066 1.00 0.00 N ATOM 1719 CZ ARG A 229 23.416 4.658 -2.157 1.00 0.00 C ATOM 1720 NH1 ARG A 229 22.790 4.767 -3.323 1.00 0.00 N ATOM 1721 NH2 ARG A 229 24.527 3.943 -2.080 1.00 0.00 N ATOM 0 H ARG A 229 21.924 8.353 2.349 1.00 0.00 H new ATOM 0 HA ARG A 229 23.770 9.974 0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.537 8.071 -0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.900 7.503 0.855 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.855 6.474 1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 229 20.989 7.722 0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.886 5.609 -0.996 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.791 6.794 -1.917 1.00 0.00 H new ATOM 0 HE ARG A 229 23.443 5.087 -0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.941 5.327 -3.395 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.158 4.290 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.022 3.865 -1.192 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.888 3.470 -2.909 1.00 0.00 H new ATOM 1735 N ARG A 230 21.041 11.000 0.417 1.00 0.00 N ATOM 1736 CA ARG A 230 19.929 11.577 -0.334 1.00 0.00 C ATOM 1737 C ARG A 230 19.795 13.077 -0.079 1.00 0.00 C ATOM 1738 O ARG A 230 18.690 13.622 -0.128 1.00 0.00 O ATOM 1739 CB ARG A 230 18.647 10.765 -0.053 1.00 0.00 C ATOM 1740 CG ARG A 230 17.944 10.306 -1.337 1.00 0.00 C ATOM 1741 CD ARG A 230 17.691 11.438 -2.349 1.00 0.00 C ATOM 1742 NE ARG A 230 16.678 11.051 -3.333 1.00 0.00 N ATOM 1743 CZ ARG A 230 15.357 11.056 -3.138 1.00 0.00 C ATOM 1744 NH1 ARG A 230 14.814 11.525 -2.020 1.00 0.00 N ATOM 1745 NH2 ARG A 230 14.599 10.520 -4.081 1.00 0.00 N ATOM 0 H ARG A 230 21.080 11.298 1.392 1.00 0.00 H new ATOM 0 HA ARG A 230 20.124 11.502 -1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 230 18.899 9.893 0.550 1.00 0.00 H new ATOM 0 HB3 ARG A 230 17.959 11.372 0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.548 9.534 -1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 230 16.991 9.848 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 230 17.366 12.335 -1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.621 11.688 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 230 17.011 10.751 -4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 230 15.410 11.895 -1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 230 13.801 11.515 -1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 230 15.029 10.124 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 230 13.585 10.503 -3.972 1.00 0.00 H new ATOM 1759 N SER A 231 20.909 13.747 0.194 1.00 0.00 N ATOM 1760 CA SER A 231 20.949 15.181 0.358 1.00 0.00 C ATOM 1761 C SER A 231 20.649 15.796 -1.002 1.00 0.00 C ATOM 1762 O SER A 231 21.337 15.506 -1.989 1.00 0.00 O ATOM 1763 CB SER A 231 22.296 15.611 0.943 1.00 0.00 C ATOM 1764 OG SER A 231 23.372 14.730 0.643 1.00 0.00 O ATOM 0 H SER A 231 21.817 13.296 0.308 1.00 0.00 H new ATOM 0 HA SER A 231 20.202 15.532 1.070 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.541 16.605 0.569 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.199 15.692 2.026 1.00 0.00 H new ATOM 0 HG SER A 231 24.197 15.071 1.048 1.00 0.00 H new ATOM 1770 N SER A 232 19.557 16.551 -1.077 1.00 0.00 N ATOM 1771 CA SER A 232 19.038 17.059 -2.326 1.00 0.00 C ATOM 1772 C SER A 232 18.385 18.393 -2.002 1.00 0.00 C ATOM 1773 O SER A 232 19.070 19.436 -2.033 1.00 0.00 O ATOM 1774 CB SER A 232 18.093 15.993 -2.912 1.00 0.00 C ATOM 1775 OG SER A 232 17.796 16.229 -4.274 1.00 0.00 O ATOM 0 H SER A 232 19.009 16.825 -0.262 1.00 0.00 H new ATOM 0 HA SER A 232 19.790 17.242 -3.093 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.550 15.009 -2.807 1.00 0.00 H new ATOM 0 HB3 SER A 232 17.167 15.977 -2.338 1.00 0.00 H new ATOM 0 HG SER A 232 17.196 15.528 -4.604 1.00 0.00 H new TER 1781 SER A 232