USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1040 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 SER OG : rot 35:sc= 0.0175 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -169:sc= 0.0554 USER MOD Single : A 17 GLN :FLIP amide:sc= -3.6! C(o=-4.1!,f=-3.6!) USER MOD Single : A 19 GLN : amide:sc= -1.52! C(o=-1.5!,f=-2.7!) USER MOD Single : A 23 MET CE :methyl 171:sc= -2.42! (180deg=-2.89!) USER MOD Single : A 25 MET CE :methyl 146:sc= -2.44 (180deg=-6.35!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -163:sc= -0.389 (180deg=-1.14) USER MOD Single : A 32 ASN : amide:sc= 0.245 K(o=0.24,f=-1.7!) USER MOD Single : A 33 GLN : amide:sc= -0.156 K(o=-0.16,f=-2!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.365 X(o=-0.36,f=-0.36) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.649! K(o=-0.65!,f=-1.2) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.784 USER MOD Single : A 61 LYS NZ :NH3+ 142:sc= -0.639 (180deg=-3.23!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -1.72 F(o=-2.6!,f=-1.7) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -123:sc= -0.0338 (180deg=-0.692) USER MOD Single : A 80 GLN : amide:sc= -4.11! C(o=-4.1!,f=-7.8!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl 171:sc= -1.46 (180deg=-1.53) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -1.1 F(o=-2.5!,f=-1.1) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -57:sc= 1.13 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 98 SER OG : rot 117:sc= 1.09 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -1.52! C(o=-1.5!,f=-2.8!) USER MOD Single : A 105 GLN : amide:sc= -0.0778 X(o=-0.078,f=0) USER MOD Single : A 106 GLN :FLIP amide:sc= -2.04 F(o=-3.1!,f=-2) USER MOD Single : A 110 ASN : amide:sc= 0.626 K(o=0.63,f=-0.016) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -69:sc= 0.203 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -59:sc= 1.02 USER MOD Single : A 126 CYS SG : rot -133:sc= 0.218 USER MOD Single : A 128 CYS SG : rot -139:sc= 0.495 USER MOD Single : A 132 GLN :FLIP amide:sc= -0.282 F(o=-0.88,f=-0.28) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.0972 X(o=-0.097,f=-0.056) USER MOD Single : A 138 SER OG : rot 130:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -4.167 21.946 -2.627 1.00 0.00 N ATOM 105 CA SER A 11 -2.824 22.157 -3.155 1.00 0.00 C ATOM 106 C SER A 11 -2.012 20.866 -3.106 1.00 0.00 C ATOM 107 O SER A 11 -2.054 20.129 -2.121 1.00 0.00 O ATOM 108 CB SER A 11 -2.108 23.253 -2.363 1.00 0.00 C ATOM 109 OG SER A 11 -2.743 24.507 -2.540 1.00 0.00 O ATOM 0 HA SER A 11 -2.914 22.470 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.097 22.993 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.069 23.319 -2.685 1.00 0.00 H new ATOM 0 HG SER A 11 -3.710 24.374 -2.628 1.00 0.00 H new ATOM 115 N VAL A 12 -1.273 20.598 -4.178 1.00 0.00 N ATOM 116 CA VAL A 12 -0.450 19.398 -4.259 1.00 0.00 C ATOM 117 C VAL A 12 0.311 19.165 -2.959 1.00 0.00 C ATOM 118 O VAL A 12 0.427 18.033 -2.488 1.00 0.00 O ATOM 119 CB VAL A 12 0.557 19.484 -5.422 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.433 18.241 -5.464 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.171 19.678 -6.743 1.00 0.00 C ATOM 0 H VAL A 12 -1.228 21.197 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.127 18.562 -4.436 1.00 0.00 H new ATOM 0 HB VAL A 12 1.202 20.348 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.138 18.320 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.983 18.151 -4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.807 17.359 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.555 19.737 -7.554 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.841 18.836 -6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.750 20.601 -6.707 1.00 0.00 H new ATOM 131 N LYS A 13 0.829 20.243 -2.381 1.00 0.00 N ATOM 132 CA LYS A 13 1.578 20.159 -1.133 1.00 0.00 C ATOM 133 C LYS A 13 0.908 19.193 -0.160 1.00 0.00 C ATOM 134 O LYS A 13 1.508 18.204 0.258 1.00 0.00 O ATOM 135 CB LYS A 13 1.700 21.543 -0.492 1.00 0.00 C ATOM 136 CG LYS A 13 2.930 22.314 -0.939 1.00 0.00 C ATOM 137 CD LYS A 13 3.161 23.543 -0.075 1.00 0.00 C ATOM 138 CE LYS A 13 2.422 24.755 -0.621 1.00 0.00 C ATOM 139 NZ LYS A 13 3.262 25.534 -1.573 1.00 0.00 N ATOM 0 H LYS A 13 0.744 21.187 -2.758 1.00 0.00 H new ATOM 0 HA LYS A 13 2.575 19.783 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.810 22.125 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.726 21.431 0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.805 21.665 -0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.813 22.616 -1.980 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.828 23.341 0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.228 23.758 -0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.511 24.429 -1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.118 25.398 0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.723 26.352 -1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.119 25.867 -1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.531 24.928 -2.374 1.00 0.00 H new ATOM 153 N GLU A 14 -0.339 19.488 0.193 1.00 0.00 N ATOM 154 CA GLU A 14 -1.090 18.644 1.116 1.00 0.00 C ATOM 155 C GLU A 14 -1.110 17.196 0.636 1.00 0.00 C ATOM 156 O GLU A 14 -0.829 16.273 1.400 1.00 0.00 O ATOM 157 CB GLU A 14 -2.521 19.163 1.267 1.00 0.00 C ATOM 158 CG GLU A 14 -2.675 20.222 2.346 1.00 0.00 C ATOM 159 CD GLU A 14 -2.460 19.669 3.741 1.00 0.00 C ATOM 160 OE1 GLU A 14 -3.377 18.999 4.261 1.00 0.00 O ATOM 161 OE2 GLU A 14 -1.375 19.905 4.313 1.00 0.00 O ATOM 0 H GLU A 14 -0.850 20.303 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.594 18.680 2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.851 19.577 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.180 18.325 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.962 21.027 2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.672 20.658 2.282 1.00 0.00 H new ATOM 168 N SER A 15 -1.446 17.005 -0.636 1.00 0.00 N ATOM 169 CA SER A 15 -1.507 15.670 -1.218 1.00 0.00 C ATOM 170 C SER A 15 -0.287 14.846 -0.818 1.00 0.00 C ATOM 171 O SER A 15 -0.388 13.913 -0.020 1.00 0.00 O ATOM 172 CB SER A 15 -1.599 15.759 -2.743 1.00 0.00 C ATOM 173 OG SER A 15 -2.771 16.446 -3.144 1.00 0.00 O ATOM 0 H SER A 15 -1.680 17.758 -1.283 1.00 0.00 H new ATOM 0 HA SER A 15 -2.399 15.175 -0.835 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.721 16.273 -3.134 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.598 14.756 -3.170 1.00 0.00 H new ATOM 0 HG SER A 15 -2.897 16.342 -4.110 1.00 0.00 H new ATOM 179 N LEU A 16 0.865 15.196 -1.378 1.00 0.00 N ATOM 180 CA LEU A 16 2.106 14.490 -1.080 1.00 0.00 C ATOM 181 C LEU A 16 2.421 14.546 0.411 1.00 0.00 C ATOM 182 O LEU A 16 2.871 13.562 0.997 1.00 0.00 O ATOM 183 CB LEU A 16 3.263 15.092 -1.880 1.00 0.00 C ATOM 184 CG LEU A 16 3.242 14.837 -3.387 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.021 15.916 -4.123 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.808 13.460 -3.702 1.00 0.00 C ATOM 0 H LEU A 16 0.966 15.964 -2.041 1.00 0.00 H new ATOM 0 HA LEU A 16 1.978 13.446 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.271 16.169 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.198 14.701 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 16 2.207 14.870 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.995 15.717 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.572 16.889 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.055 15.916 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.785 13.295 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.837 13.400 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.208 12.698 -3.206 1.00 0.00 H new ATOM 198 N GLN A 17 2.178 15.703 1.019 1.00 0.00 N ATOM 199 CA GLN A 17 2.434 15.886 2.443 1.00 0.00 C ATOM 200 C GLN A 17 1.821 14.751 3.256 1.00 0.00 C ATOM 201 O GLN A 17 2.511 14.082 4.027 1.00 0.00 O ATOM 202 CB GLN A 17 1.873 17.228 2.915 1.00 0.00 C ATOM 203 CG GLN A 17 1.400 17.216 4.360 1.00 0.00 C ATOM 204 CD GLN A 17 2.339 16.454 5.274 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.781 15.564 6.087 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.552 16.662 5.251 1.00 0.00 N flip ATOM 0 H GLN A 17 1.804 16.527 0.548 1.00 0.00 H new ATOM 0 HA GLN A 17 3.513 15.877 2.597 1.00 0.00 H new ATOM 0 HB2 GLN A 17 2.640 17.994 2.799 1.00 0.00 H new ATOM 0 HB3 GLN A 17 1.040 17.511 2.271 1.00 0.00 H new ATOM 0 HG2 GLN A 17 1.305 18.242 4.716 1.00 0.00 H new ATOM 0 HG3 GLN A 17 0.407 16.768 4.410 1.00 0.00 H new ATOM 0 HE21 GLN A 17 3.939 17.355 4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.171 16.141 5.873 1.00 0.00 H new ATOM 215 N LEU A 18 0.521 14.539 3.080 1.00 0.00 N ATOM 216 CA LEU A 18 -0.186 13.484 3.799 1.00 0.00 C ATOM 217 C LEU A 18 0.453 12.124 3.537 1.00 0.00 C ATOM 218 O LEU A 18 0.328 11.203 4.344 1.00 0.00 O ATOM 219 CB LEU A 18 -1.658 13.457 3.385 1.00 0.00 C ATOM 220 CG LEU A 18 -2.525 14.600 3.913 1.00 0.00 C ATOM 221 CD1 LEU A 18 -3.920 14.535 3.310 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.597 14.556 5.433 1.00 0.00 C ATOM 0 H LEU A 18 -0.065 15.083 2.446 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.119 13.697 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.709 13.462 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.091 12.514 3.719 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.067 15.544 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.523 15.356 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.852 14.616 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.387 13.586 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.218 15.377 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.031 13.607 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.594 14.652 5.848 1.00 0.00 H new ATOM 234 N GLN A 19 1.139 12.006 2.404 1.00 0.00 N ATOM 235 CA GLN A 19 1.799 10.759 2.037 1.00 0.00 C ATOM 236 C GLN A 19 3.130 10.612 2.767 1.00 0.00 C ATOM 237 O GLN A 19 3.706 9.524 2.817 1.00 0.00 O ATOM 238 CB GLN A 19 2.024 10.702 0.525 1.00 0.00 C ATOM 239 CG GLN A 19 0.758 10.920 -0.287 1.00 0.00 C ATOM 240 CD GLN A 19 1.045 11.228 -1.743 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.014 10.729 -2.316 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.201 12.053 -2.352 1.00 0.00 N ATOM 0 H GLN A 19 1.252 12.759 1.725 1.00 0.00 H new ATOM 0 HA GLN A 19 1.151 9.934 2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.759 11.457 0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.450 9.733 0.266 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.133 10.029 -0.224 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.188 11.741 0.149 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.589 12.444 -1.839 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.343 12.296 -3.332 1.00 0.00 H new ATOM 251 N LEU A 20 3.614 11.713 3.332 1.00 0.00 N ATOM 252 CA LEU A 20 4.878 11.707 4.060 1.00 0.00 C ATOM 253 C LEU A 20 4.680 11.220 5.492 1.00 0.00 C ATOM 254 O LEU A 20 5.534 10.528 6.048 1.00 0.00 O ATOM 255 CB LEU A 20 5.493 13.108 4.066 1.00 0.00 C ATOM 256 CG LEU A 20 6.328 13.479 2.840 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.945 14.858 3.013 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.408 12.436 2.594 1.00 0.00 C ATOM 0 H LEU A 20 3.150 12.621 3.300 1.00 0.00 H new ATOM 0 HA LEU A 20 5.557 11.021 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.688 13.836 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.122 13.203 4.951 1.00 0.00 H new ATOM 0 HG LEU A 20 5.671 13.504 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.536 15.106 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.154 15.597 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.588 14.861 3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.992 12.717 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.063 12.378 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.944 11.464 2.425 1.00 0.00 H new ATOM 270 N LEU A 21 3.548 11.584 6.084 1.00 0.00 N ATOM 271 CA LEU A 21 3.235 11.183 7.451 1.00 0.00 C ATOM 272 C LEU A 21 2.901 9.696 7.519 1.00 0.00 C ATOM 273 O LEU A 21 3.241 9.019 8.488 1.00 0.00 O ATOM 274 CB LEU A 21 2.064 12.006 7.990 1.00 0.00 C ATOM 275 CG LEU A 21 0.666 11.491 7.644 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.240 10.408 8.623 1.00 0.00 C ATOM 277 CD2 LEU A 21 -0.338 12.634 7.640 1.00 0.00 C ATOM 0 H LEU A 21 2.831 12.157 5.638 1.00 0.00 H new ATOM 0 HA LEU A 21 4.114 11.368 8.068 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.152 12.058 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.158 13.024 7.613 1.00 0.00 H new ATOM 0 HG LEU A 21 0.696 11.058 6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.757 10.053 8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.945 9.578 8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.227 10.816 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.327 12.249 7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.366 13.097 8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.041 13.376 6.899 1.00 0.00 H new ATOM 289 N GLU A 22 2.236 9.196 6.483 1.00 0.00 N ATOM 290 CA GLU A 22 1.858 7.789 6.426 1.00 0.00 C ATOM 291 C GLU A 22 3.089 6.901 6.272 1.00 0.00 C ATOM 292 O GLU A 22 3.058 5.716 6.605 1.00 0.00 O ATOM 293 CB GLU A 22 0.891 7.545 5.265 1.00 0.00 C ATOM 294 CG GLU A 22 1.516 7.762 3.897 1.00 0.00 C ATOM 295 CD GLU A 22 0.540 7.509 2.764 1.00 0.00 C ATOM 296 OE1 GLU A 22 -0.567 6.999 3.035 1.00 0.00 O ATOM 297 OE2 GLU A 22 0.884 7.823 1.605 1.00 0.00 O ATOM 0 H GLU A 22 1.948 9.744 5.672 1.00 0.00 H new ATOM 0 HA GLU A 22 1.362 7.534 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.514 6.524 5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.033 8.208 5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.888 8.784 3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.376 7.102 3.785 1.00 0.00 H new ATOM 304 N MET A 23 4.171 7.482 5.766 1.00 0.00 N ATOM 305 CA MET A 23 5.413 6.744 5.569 1.00 0.00 C ATOM 306 C MET A 23 5.939 6.200 6.894 1.00 0.00 C ATOM 307 O MET A 23 6.523 5.118 6.943 1.00 0.00 O ATOM 308 CB MET A 23 6.468 7.641 4.919 1.00 0.00 C ATOM 309 CG MET A 23 6.291 7.797 3.418 1.00 0.00 C ATOM 310 SD MET A 23 7.227 6.576 2.478 1.00 0.00 S ATOM 311 CE MET A 23 6.545 5.053 3.129 1.00 0.00 C ATOM 0 H MET A 23 4.213 8.462 5.485 1.00 0.00 H new ATOM 0 HA MET A 23 5.204 5.903 4.908 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.433 8.626 5.385 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.457 7.229 5.119 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.233 7.708 3.170 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.605 8.798 3.121 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.904 4.211 2.537 1.00 0.00 H new ATOM 0 HE2 MET A 23 6.858 4.928 4.165 1.00 0.00 H new ATOM 0 HE3 MET A 23 5.457 5.092 3.081 1.00 0.00 H new ATOM 321 N GLU A 24 5.727 6.958 7.966 1.00 0.00 N ATOM 322 CA GLU A 24 6.180 6.551 9.290 1.00 0.00 C ATOM 323 C GLU A 24 5.315 5.420 9.838 1.00 0.00 C ATOM 324 O GLU A 24 5.798 4.312 10.072 1.00 0.00 O ATOM 325 CB GLU A 24 6.152 7.741 10.252 1.00 0.00 C ATOM 326 CG GLU A 24 6.526 9.061 9.598 1.00 0.00 C ATOM 327 CD GLU A 24 7.058 10.075 10.592 1.00 0.00 C ATOM 328 OE1 GLU A 24 6.433 10.240 11.661 1.00 0.00 O ATOM 329 OE2 GLU A 24 8.097 10.702 10.302 1.00 0.00 O ATOM 0 H GLU A 24 5.245 7.856 7.943 1.00 0.00 H new ATOM 0 HA GLU A 24 7.205 6.190 9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.154 7.828 10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.837 7.547 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.279 8.881 8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.651 9.474 9.096 1.00 0.00 H new ATOM 336 N MET A 25 4.033 5.708 10.041 1.00 0.00 N ATOM 337 CA MET A 25 3.100 4.716 10.561 1.00 0.00 C ATOM 338 C MET A 25 3.262 3.384 9.834 1.00 0.00 C ATOM 339 O MET A 25 3.226 2.319 10.453 1.00 0.00 O ATOM 340 CB MET A 25 1.661 5.215 10.420 1.00 0.00 C ATOM 341 CG MET A 25 1.394 5.939 9.111 1.00 0.00 C ATOM 342 SD MET A 25 -0.348 6.346 8.884 1.00 0.00 S ATOM 343 CE MET A 25 -0.514 7.749 9.985 1.00 0.00 C ATOM 0 H MET A 25 3.617 6.620 9.853 1.00 0.00 H new ATOM 0 HA MET A 25 3.322 4.563 11.617 1.00 0.00 H new ATOM 0 HB2 MET A 25 0.981 4.367 10.502 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.435 5.885 11.249 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.984 6.855 9.080 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.729 5.316 8.281 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.232 8.456 9.568 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.865 7.408 10.959 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.453 8.239 10.099 1.00 0.00 H new ATOM 353 N LEU A 26 3.441 3.450 8.520 1.00 0.00 N ATOM 354 CA LEU A 26 3.609 2.249 7.709 1.00 0.00 C ATOM 355 C LEU A 26 4.851 1.474 8.135 1.00 0.00 C ATOM 356 O LEU A 26 4.805 0.256 8.312 1.00 0.00 O ATOM 357 CB LEU A 26 3.708 2.620 6.228 1.00 0.00 C ATOM 358 CG LEU A 26 2.389 2.660 5.456 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.577 3.347 4.113 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.839 1.254 5.266 1.00 0.00 C ATOM 0 H LEU A 26 3.474 4.323 7.993 1.00 0.00 H new ATOM 0 HA LEU A 26 2.737 1.613 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.181 3.599 6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.371 1.906 5.739 1.00 0.00 H new ATOM 0 HG LEU A 26 1.668 3.235 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.628 3.366 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.924 4.368 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.314 2.800 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.900 1.302 4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.558 0.655 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.665 0.797 6.240 1.00 0.00 H new ATOM 372 N PHE A 27 5.960 2.187 8.300 1.00 0.00 N ATOM 373 CA PHE A 27 7.215 1.566 8.707 1.00 0.00 C ATOM 374 C PHE A 27 7.062 0.860 10.051 1.00 0.00 C ATOM 375 O PHE A 27 7.444 -0.301 10.202 1.00 0.00 O ATOM 376 CB PHE A 27 8.324 2.616 8.794 1.00 0.00 C ATOM 377 CG PHE A 27 8.849 3.046 7.454 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.233 2.106 6.512 1.00 0.00 C ATOM 379 CD2 PHE A 27 8.958 4.391 7.137 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.716 2.499 5.278 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.440 4.789 5.905 1.00 0.00 C ATOM 382 CZ PHE A 27 9.821 3.842 4.974 1.00 0.00 C ATOM 0 H PHE A 27 6.015 3.196 8.158 1.00 0.00 H new ATOM 0 HA PHE A 27 7.484 0.824 7.955 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.945 3.490 9.324 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.147 2.216 9.386 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.154 1.054 6.744 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.663 5.136 7.861 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.011 1.756 4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.519 5.840 5.670 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.200 4.151 4.011 1.00 0.00 H new ATOM 392 N SER A 28 6.500 1.569 11.025 1.00 0.00 N ATOM 393 CA SER A 28 6.299 1.012 12.358 1.00 0.00 C ATOM 394 C SER A 28 5.474 -0.269 12.293 1.00 0.00 C ATOM 395 O SER A 28 5.791 -1.259 12.952 1.00 0.00 O ATOM 396 CB SER A 28 5.606 2.034 13.261 1.00 0.00 C ATOM 397 OG SER A 28 5.632 1.619 14.615 1.00 0.00 O ATOM 0 H SER A 28 6.176 2.530 10.916 1.00 0.00 H new ATOM 0 HA SER A 28 7.277 0.772 12.776 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.098 3.002 13.165 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.574 2.168 12.938 1.00 0.00 H new ATOM 0 HG SER A 28 5.184 2.290 15.171 1.00 0.00 H new ATOM 403 N MET A 29 4.413 -0.242 11.494 1.00 0.00 N ATOM 404 CA MET A 29 3.542 -1.402 11.341 1.00 0.00 C ATOM 405 C MET A 29 4.311 -2.589 10.770 1.00 0.00 C ATOM 406 O MET A 29 3.860 -3.731 10.852 1.00 0.00 O ATOM 407 CB MET A 29 2.358 -1.062 10.433 1.00 0.00 C ATOM 408 CG MET A 29 1.203 -0.396 11.164 1.00 0.00 C ATOM 409 SD MET A 29 -0.348 -0.497 10.250 1.00 0.00 S ATOM 410 CE MET A 29 0.245 -0.387 8.564 1.00 0.00 C ATOM 0 H MET A 29 4.135 0.570 10.942 1.00 0.00 H new ATOM 0 HA MET A 29 3.167 -1.675 12.327 1.00 0.00 H new ATOM 0 HB2 MET A 29 2.700 -0.403 9.635 1.00 0.00 H new ATOM 0 HB3 MET A 29 1.999 -1.976 9.960 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.077 -0.865 12.140 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.447 0.651 11.343 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.583 -0.133 7.903 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.012 0.385 8.498 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.668 -1.346 8.264 1.00 0.00 H new ATOM 420 N PHE A 30 5.474 -2.310 10.191 1.00 0.00 N ATOM 421 CA PHE A 30 6.306 -3.355 9.605 1.00 0.00 C ATOM 422 C PHE A 30 7.727 -3.293 10.157 1.00 0.00 C ATOM 423 O PHE A 30 8.623 -2.687 9.568 1.00 0.00 O ATOM 424 CB PHE A 30 6.332 -3.220 8.081 1.00 0.00 C ATOM 425 CG PHE A 30 4.993 -3.436 7.437 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.413 -4.694 7.417 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.313 -2.381 6.850 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.180 -4.897 6.826 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.080 -2.577 6.257 1.00 0.00 C ATOM 430 CZ PHE A 30 2.513 -3.836 6.244 1.00 0.00 C ATOM 0 H PHE A 30 5.862 -1.370 10.115 1.00 0.00 H new ATOM 0 HA PHE A 30 5.874 -4.320 9.870 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.696 -2.227 7.818 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.043 -3.939 7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.931 -5.527 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.752 -1.394 6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.739 -5.883 6.819 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.560 -1.746 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.550 -3.991 5.780 1.00 0.00 H new ATOM 440 N PRO A 31 7.939 -3.934 11.315 1.00 0.00 N ATOM 441 CA PRO A 31 9.249 -3.967 11.973 1.00 0.00 C ATOM 442 C PRO A 31 10.262 -4.811 11.208 1.00 0.00 C ATOM 443 O PRO A 31 11.457 -4.519 11.211 1.00 0.00 O ATOM 444 CB PRO A 31 8.947 -4.598 13.335 1.00 0.00 C ATOM 445 CG PRO A 31 7.720 -5.413 13.110 1.00 0.00 C ATOM 446 CD PRO A 31 6.918 -4.676 12.073 1.00 0.00 C ATOM 0 HA PRO A 31 9.697 -2.975 12.037 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.776 -5.217 13.677 1.00 0.00 H new ATOM 0 HB3 PRO A 31 8.782 -3.836 14.097 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.975 -6.415 12.766 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.153 -5.527 14.034 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.362 -5.361 11.433 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.190 -4.005 12.530 1.00 0.00 H new ATOM 454 N ASN A 32 9.775 -5.860 10.551 1.00 0.00 N ATOM 455 CA ASN A 32 10.638 -6.747 9.781 1.00 0.00 C ATOM 456 C ASN A 32 11.549 -5.949 8.853 1.00 0.00 C ATOM 457 O ASN A 32 11.248 -4.809 8.502 1.00 0.00 O ATOM 458 CB ASN A 32 9.796 -7.730 8.965 1.00 0.00 C ATOM 459 CG ASN A 32 8.603 -8.253 9.742 1.00 0.00 C ATOM 460 OD1 ASN A 32 7.575 -7.584 9.846 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.736 -9.454 10.292 1.00 0.00 N ATOM 0 H ASN A 32 8.788 -6.116 10.537 1.00 0.00 H new ATOM 0 HA ASN A 32 11.260 -7.305 10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.447 -7.239 8.057 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.420 -8.568 8.655 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.967 -9.858 10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.607 -9.973 10.180 1.00 0.00 H new ATOM 468 N GLN A 33 12.663 -6.558 8.459 1.00 0.00 N ATOM 469 CA GLN A 33 13.618 -5.903 7.573 1.00 0.00 C ATOM 470 C GLN A 33 13.492 -6.436 6.149 1.00 0.00 C ATOM 471 O GLN A 33 13.833 -7.586 5.874 1.00 0.00 O ATOM 472 CB GLN A 33 15.045 -6.110 8.083 1.00 0.00 C ATOM 473 CG GLN A 33 16.102 -5.429 7.229 1.00 0.00 C ATOM 474 CD GLN A 33 17.447 -6.124 7.299 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.529 -7.314 7.605 1.00 0.00 O ATOM 476 NE2 GLN A 33 18.512 -5.383 7.016 1.00 0.00 N ATOM 0 H GLN A 33 12.926 -7.503 8.739 1.00 0.00 H new ATOM 0 HA GLN A 33 13.395 -4.836 7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.116 -5.732 9.103 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.256 -7.179 8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.765 -5.403 6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.215 -4.395 7.554 1.00 0.00 H new ATOM 0 HE21 GLN A 33 18.398 -4.400 6.767 1.00 0.00 H new ATOM 0 HE22 GLN A 33 19.444 -5.796 7.047 1.00 0.00 H new ATOM 485 N GLY A 34 13.001 -5.592 5.247 1.00 0.00 N ATOM 486 CA GLY A 34 12.838 -5.996 3.863 1.00 0.00 C ATOM 487 C GLY A 34 11.381 -6.101 3.457 1.00 0.00 C ATOM 488 O GLY A 34 11.021 -6.935 2.627 1.00 0.00 O ATOM 0 H GLY A 34 12.713 -4.635 5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.341 -5.277 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.325 -6.959 3.709 1.00 0.00 H new ATOM 492 N GLU A 35 10.542 -5.255 4.045 1.00 0.00 N ATOM 493 CA GLU A 35 9.116 -5.258 3.741 1.00 0.00 C ATOM 494 C GLU A 35 8.771 -4.163 2.736 1.00 0.00 C ATOM 495 O GLU A 35 8.441 -4.444 1.584 1.00 0.00 O ATOM 496 CB GLU A 35 8.298 -5.068 5.020 1.00 0.00 C ATOM 497 CG GLU A 35 8.391 -6.241 5.982 1.00 0.00 C ATOM 498 CD GLU A 35 7.528 -7.413 5.557 1.00 0.00 C ATOM 499 OE1 GLU A 35 6.446 -7.174 4.980 1.00 0.00 O ATOM 500 OE2 GLU A 35 7.933 -8.568 5.802 1.00 0.00 O ATOM 0 H GLU A 35 10.825 -4.559 4.735 1.00 0.00 H new ATOM 0 HA GLU A 35 8.867 -6.223 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.637 -4.165 5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.253 -4.910 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.429 -6.566 6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.090 -5.915 6.977 1.00 0.00 H new ATOM 507 N VAL A 36 8.850 -2.913 3.181 1.00 0.00 N ATOM 508 CA VAL A 36 8.547 -1.775 2.322 1.00 0.00 C ATOM 509 C VAL A 36 9.736 -1.425 1.434 1.00 0.00 C ATOM 510 O VAL A 36 10.728 -0.862 1.898 1.00 0.00 O ATOM 511 CB VAL A 36 8.156 -0.536 3.150 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.560 0.538 2.253 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.185 -0.919 4.256 1.00 0.00 C ATOM 0 H VAL A 36 9.121 -2.663 4.132 1.00 0.00 H new ATOM 0 HA VAL A 36 7.703 -2.066 1.696 1.00 0.00 H new ATOM 0 HB VAL A 36 9.056 -0.131 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.290 1.406 2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.292 0.832 1.501 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.670 0.147 1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.920 -0.032 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.285 -1.350 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.653 -1.651 4.914 1.00 0.00 H new ATOM 523 N LYS A 37 9.630 -1.761 0.153 1.00 0.00 N ATOM 524 CA LYS A 37 10.695 -1.482 -0.803 1.00 0.00 C ATOM 525 C LYS A 37 10.432 -0.174 -1.543 1.00 0.00 C ATOM 526 O LYS A 37 9.603 -0.119 -2.452 1.00 0.00 O ATOM 527 CB LYS A 37 10.823 -2.631 -1.805 1.00 0.00 C ATOM 528 CG LYS A 37 11.056 -3.983 -1.154 1.00 0.00 C ATOM 529 CD LYS A 37 10.768 -5.123 -2.117 1.00 0.00 C ATOM 530 CE LYS A 37 9.305 -5.538 -2.068 1.00 0.00 C ATOM 531 NZ LYS A 37 9.082 -6.859 -2.717 1.00 0.00 N ATOM 0 H LYS A 37 8.816 -2.228 -0.248 1.00 0.00 H new ATOM 0 HA LYS A 37 11.630 -1.385 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.916 -2.679 -2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.647 -2.418 -2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.088 -4.049 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.419 -4.079 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.027 -4.818 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.398 -5.977 -1.870 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.975 -5.583 -1.030 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.696 -4.782 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.073 -7.106 -2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.373 -6.810 -3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.643 -7.585 -2.228 1.00 0.00 H new ATOM 545 N LEU A 38 11.143 0.877 -1.149 1.00 0.00 N ATOM 546 CA LEU A 38 10.988 2.184 -1.776 1.00 0.00 C ATOM 547 C LEU A 38 11.854 2.295 -3.027 1.00 0.00 C ATOM 548 O LEU A 38 13.080 2.365 -2.939 1.00 0.00 O ATOM 549 CB LEU A 38 11.355 3.293 -0.788 1.00 0.00 C ATOM 550 CG LEU A 38 10.211 3.831 0.072 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.756 4.540 1.302 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.329 4.769 -0.740 1.00 0.00 C ATOM 0 H LEU A 38 11.833 0.849 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 38 9.944 2.297 -2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.136 2.919 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.784 4.124 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 38 9.603 2.989 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.927 4.916 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.345 3.840 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.387 5.373 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.520 5.142 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.925 5.607 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.910 4.230 -1.589 1.00 0.00 H new ATOM 564 N GLU A 39 11.208 2.311 -4.189 1.00 0.00 N ATOM 565 CA GLU A 39 11.921 2.415 -5.457 1.00 0.00 C ATOM 566 C GLU A 39 12.970 3.522 -5.402 1.00 0.00 C ATOM 567 O GLU A 39 14.030 3.418 -6.019 1.00 0.00 O ATOM 568 CB GLU A 39 10.939 2.682 -6.599 1.00 0.00 C ATOM 569 CG GLU A 39 9.984 1.531 -6.863 1.00 0.00 C ATOM 570 CD GLU A 39 10.705 0.235 -7.181 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.846 0.301 -7.687 1.00 0.00 O ATOM 572 OE2 GLU A 39 10.131 -0.843 -6.924 1.00 0.00 O ATOM 0 H GLU A 39 10.194 2.253 -4.278 1.00 0.00 H new ATOM 0 HA GLU A 39 12.428 1.467 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.361 3.577 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.501 2.892 -7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.348 1.384 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.329 1.791 -7.694 1.00 0.00 H new ATOM 579 N ASP A 40 12.665 4.582 -4.662 1.00 0.00 N ATOM 580 CA ASP A 40 13.580 5.709 -4.526 1.00 0.00 C ATOM 581 C ASP A 40 13.609 6.215 -3.087 1.00 0.00 C ATOM 582 O ASP A 40 12.565 6.414 -2.467 1.00 0.00 O ATOM 583 CB ASP A 40 13.172 6.841 -5.470 1.00 0.00 C ATOM 584 CG ASP A 40 11.681 7.113 -5.437 1.00 0.00 C ATOM 585 OD1 ASP A 40 10.962 6.393 -4.713 1.00 0.00 O ATOM 586 OD2 ASP A 40 11.233 8.047 -6.134 1.00 0.00 O ATOM 0 H ASP A 40 11.791 4.684 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 40 14.580 5.367 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.710 7.749 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.470 6.587 -6.487 1.00 0.00 H new ATOM 591 N VAL A 41 14.813 6.420 -2.562 1.00 0.00 N ATOM 592 CA VAL A 41 14.978 6.903 -1.196 1.00 0.00 C ATOM 593 C VAL A 41 14.779 8.413 -1.119 1.00 0.00 C ATOM 594 O VAL A 41 14.293 8.934 -0.117 1.00 0.00 O ATOM 595 CB VAL A 41 16.371 6.551 -0.642 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.539 5.043 -0.536 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.460 7.157 -1.514 1.00 0.00 C ATOM 0 H VAL A 41 15.688 6.259 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 41 14.218 6.408 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 41 16.462 6.973 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.529 4.814 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.780 4.639 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.428 4.594 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.438 6.898 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.374 6.767 -2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.350 8.241 -1.532 1.00 0.00 H new ATOM 607 N ASN A 42 15.159 9.110 -2.185 1.00 0.00 N ATOM 608 CA ASN A 42 15.022 10.561 -2.239 1.00 0.00 C ATOM 609 C ASN A 42 13.585 10.960 -2.561 1.00 0.00 C ATOM 610 O ASN A 42 13.274 12.143 -2.692 1.00 0.00 O ATOM 611 CB ASN A 42 15.972 11.145 -3.286 1.00 0.00 C ATOM 612 CG ASN A 42 16.130 10.241 -4.493 1.00 0.00 C ATOM 613 OD1 ASN A 42 15.203 10.080 -5.287 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.308 9.645 -4.636 1.00 0.00 N ATOM 0 H ASN A 42 15.564 8.693 -3.023 1.00 0.00 H new ATOM 0 HA ASN A 42 15.281 10.962 -1.259 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.598 12.116 -3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.948 11.314 -2.832 1.00 0.00 H new ATOM 0 HD21 ASN A 42 17.473 9.025 -5.429 1.00 0.00 H new ATOM 0 HD22 ASN A 42 18.048 9.808 -3.953 1.00 0.00 H new ATOM 621 N ALA A 43 12.714 9.964 -2.685 1.00 0.00 N ATOM 622 CA ALA A 43 11.310 10.211 -2.989 1.00 0.00 C ATOM 623 C ALA A 43 10.639 11.009 -1.875 1.00 0.00 C ATOM 624 O ALA A 43 9.829 11.899 -2.136 1.00 0.00 O ATOM 625 CB ALA A 43 10.578 8.896 -3.212 1.00 0.00 C ATOM 0 H ALA A 43 12.956 8.979 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 43 11.261 10.801 -3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.531 9.096 -3.438 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.034 8.363 -4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.644 8.285 -2.312 1.00 0.00 H new ATOM 631 N LEU A 44 10.981 10.684 -0.633 1.00 0.00 N ATOM 632 CA LEU A 44 10.412 11.370 0.521 1.00 0.00 C ATOM 633 C LEU A 44 10.919 12.806 0.607 1.00 0.00 C ATOM 634 O LEU A 44 10.144 13.739 0.821 1.00 0.00 O ATOM 635 CB LEU A 44 10.757 10.618 1.808 1.00 0.00 C ATOM 636 CG LEU A 44 10.530 9.106 1.783 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.392 8.564 3.197 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.299 8.765 0.957 1.00 0.00 C ATOM 0 H LEU A 44 11.649 9.950 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 44 9.329 11.393 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.805 10.804 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.167 11.040 2.621 1.00 0.00 H new ATOM 0 HG LEU A 44 11.396 8.635 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.231 7.487 3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.302 8.776 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.544 9.041 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.153 7.685 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.424 9.247 1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.437 9.119 -0.065 1.00 0.00 H new ATOM 650 N THR A 45 12.226 12.978 0.435 1.00 0.00 N ATOM 651 CA THR A 45 12.838 14.300 0.491 1.00 0.00 C ATOM 652 C THR A 45 12.254 15.221 -0.573 1.00 0.00 C ATOM 653 O THR A 45 11.647 16.244 -0.258 1.00 0.00 O ATOM 654 CB THR A 45 14.365 14.221 0.305 1.00 0.00 C ATOM 655 OG1 THR A 45 14.946 13.434 1.351 1.00 0.00 O ATOM 656 CG2 THR A 45 14.982 15.611 0.306 1.00 0.00 C ATOM 0 H THR A 45 12.882 12.217 0.256 1.00 0.00 H new ATOM 0 HA THR A 45 12.621 14.707 1.479 1.00 0.00 H new ATOM 0 HB THR A 45 14.568 13.751 -0.657 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.917 13.387 1.225 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.061 15.530 0.173 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.559 16.197 -0.510 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.769 16.103 1.255 1.00 0.00 H new ATOM 664 N ASN A 46 12.440 14.851 -1.836 1.00 0.00 N ATOM 665 CA ASN A 46 11.931 15.645 -2.948 1.00 0.00 C ATOM 666 C ASN A 46 10.613 16.318 -2.578 1.00 0.00 C ATOM 667 O ASN A 46 10.361 17.462 -2.957 1.00 0.00 O ATOM 668 CB ASN A 46 11.738 14.765 -4.185 1.00 0.00 C ATOM 669 CG ASN A 46 13.043 14.483 -4.903 1.00 0.00 C ATOM 670 OD1 ASN A 46 13.662 15.385 -5.467 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.468 13.224 -4.886 1.00 0.00 N ATOM 0 H ASN A 46 12.939 14.006 -2.115 1.00 0.00 H new ATOM 0 HA ASN A 46 12.664 16.420 -3.173 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.278 13.822 -3.889 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.047 15.254 -4.872 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.340 12.974 -5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.923 12.508 -4.406 1.00 0.00 H new ATOM 678 N ILE A 47 9.777 15.600 -1.836 1.00 0.00 N ATOM 679 CA ILE A 47 8.486 16.128 -1.413 1.00 0.00 C ATOM 680 C ILE A 47 8.659 17.334 -0.495 1.00 0.00 C ATOM 681 O ILE A 47 8.078 18.394 -0.729 1.00 0.00 O ATOM 682 CB ILE A 47 7.652 15.058 -0.684 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.339 13.894 -1.626 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.367 15.667 -0.141 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.778 12.680 -0.921 1.00 0.00 C ATOM 0 H ILE A 47 9.970 14.651 -1.515 1.00 0.00 H new ATOM 0 HA ILE A 47 7.959 16.435 -2.317 1.00 0.00 H new ATOM 0 HB ILE A 47 8.233 14.675 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.626 14.229 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.249 13.609 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.788 14.898 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.611 16.466 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.781 16.074 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.580 11.895 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.499 12.320 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.850 12.949 -0.416 1.00 0.00 H new ATOM 697 N LYS A 48 9.463 17.166 0.549 1.00 0.00 N ATOM 698 CA LYS A 48 9.717 18.241 1.501 1.00 0.00 C ATOM 699 C LYS A 48 10.232 19.488 0.789 1.00 0.00 C ATOM 700 O LYS A 48 9.623 20.555 0.868 1.00 0.00 O ATOM 701 CB LYS A 48 10.730 17.787 2.555 1.00 0.00 C ATOM 702 CG LYS A 48 10.104 17.032 3.714 1.00 0.00 C ATOM 703 CD LYS A 48 11.162 16.414 4.613 1.00 0.00 C ATOM 704 CE LYS A 48 10.535 15.680 5.789 1.00 0.00 C ATOM 705 NZ LYS A 48 11.539 15.354 6.839 1.00 0.00 N ATOM 0 H LYS A 48 9.951 16.295 0.758 1.00 0.00 H new ATOM 0 HA LYS A 48 8.776 18.488 1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.477 17.151 2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.255 18.660 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.481 17.710 4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.450 16.250 3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.773 15.721 4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.828 17.194 4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.745 16.294 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.068 14.761 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.072 14.855 7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.280 14.747 6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.967 16.233 7.195 1.00 0.00 H new ATOM 719 N ARG A 49 11.355 19.345 0.094 1.00 0.00 N ATOM 720 CA ARG A 49 11.951 20.461 -0.632 1.00 0.00 C ATOM 721 C ARG A 49 10.888 21.237 -1.404 1.00 0.00 C ATOM 722 O ARG A 49 10.776 22.456 -1.272 1.00 0.00 O ATOM 723 CB ARG A 49 13.027 19.954 -1.594 1.00 0.00 C ATOM 724 CG ARG A 49 14.343 19.617 -0.912 1.00 0.00 C ATOM 725 CD ARG A 49 14.144 18.628 0.226 1.00 0.00 C ATOM 726 NE ARG A 49 15.377 18.398 0.973 1.00 0.00 N ATOM 727 CZ ARG A 49 15.772 19.154 1.992 1.00 0.00 C ATOM 728 NH1 ARG A 49 15.033 20.183 2.383 1.00 0.00 N ATOM 729 NH2 ARG A 49 16.907 18.880 2.622 1.00 0.00 N ATOM 0 H ARG A 49 11.871 18.468 0.018 1.00 0.00 H new ATOM 0 HA ARG A 49 12.409 21.132 0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.655 19.067 -2.107 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.206 20.711 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 49 15.036 19.198 -1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.799 20.529 -0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.375 19.003 0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.781 17.682 -0.175 1.00 0.00 H new ATOM 0 HE ARG A 49 15.968 17.614 0.698 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.159 20.396 1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.338 20.762 3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.477 18.088 2.324 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.209 19.461 3.404 1.00 0.00 H new ATOM 743 N TYR A 50 10.111 20.522 -2.211 1.00 0.00 N ATOM 744 CA TYR A 50 9.059 21.144 -3.007 1.00 0.00 C ATOM 745 C TYR A 50 8.114 21.953 -2.124 1.00 0.00 C ATOM 746 O TYR A 50 7.844 23.124 -2.392 1.00 0.00 O ATOM 747 CB TYR A 50 8.273 20.078 -3.772 1.00 0.00 C ATOM 748 CG TYR A 50 6.873 20.511 -4.147 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.836 20.450 -3.224 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.587 20.979 -5.423 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.555 20.843 -3.562 1.00 0.00 C ATOM 752 CE2 TYR A 50 5.310 21.376 -5.769 1.00 0.00 C ATOM 753 CZ TYR A 50 4.298 21.306 -4.835 1.00 0.00 C ATOM 754 OH TYR A 50 3.024 21.699 -5.177 1.00 0.00 O ATOM 0 H TYR A 50 10.190 19.512 -2.331 1.00 0.00 H new ATOM 0 HA TYR A 50 9.529 21.821 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.819 19.817 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.215 19.175 -3.164 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.035 20.089 -2.226 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.377 21.033 -6.158 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.760 20.788 -2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.105 21.739 -6.765 1.00 0.00 H new ATOM 0 HH TYR A 50 3.014 22.000 -6.110 1.00 0.00 H new ATOM 764 N LEU A 51 7.614 21.320 -1.068 1.00 0.00 N ATOM 765 CA LEU A 51 6.698 21.979 -0.143 1.00 0.00 C ATOM 766 C LEU A 51 7.210 23.366 0.233 1.00 0.00 C ATOM 767 O LEU A 51 6.440 24.228 0.657 1.00 0.00 O ATOM 768 CB LEU A 51 6.516 21.131 1.117 1.00 0.00 C ATOM 769 CG LEU A 51 5.499 19.993 1.019 1.00 0.00 C ATOM 770 CD1 LEU A 51 5.820 18.902 2.029 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.088 20.520 1.231 1.00 0.00 C ATOM 0 H LEU A 51 7.828 20.351 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 51 5.735 22.089 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.482 20.706 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.218 21.789 1.933 1.00 0.00 H new ATOM 0 HG LEU A 51 5.558 19.563 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.086 18.101 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.815 18.504 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.789 19.318 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.377 19.697 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.015 20.976 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.860 21.265 0.469 1.00 0.00 H new ATOM 783 N GLU A 52 8.513 23.574 0.073 1.00 0.00 N ATOM 784 CA GLU A 52 9.126 24.857 0.394 1.00 0.00 C ATOM 785 C GLU A 52 9.175 25.761 -0.835 1.00 0.00 C ATOM 786 O GLU A 52 9.119 26.984 -0.722 1.00 0.00 O ATOM 787 CB GLU A 52 10.539 24.649 0.944 1.00 0.00 C ATOM 788 CG GLU A 52 11.500 25.773 0.595 1.00 0.00 C ATOM 789 CD GLU A 52 12.551 25.996 1.666 1.00 0.00 C ATOM 790 OE1 GLU A 52 13.600 25.320 1.616 1.00 0.00 O ATOM 791 OE2 GLU A 52 12.324 26.845 2.552 1.00 0.00 O ATOM 0 H GLU A 52 9.164 22.871 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 52 8.515 25.342 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.487 24.551 2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.936 23.710 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.993 25.544 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.937 26.694 0.446 1.00 0.00 H new ATOM 798 N GLY A 53 9.281 25.147 -2.009 1.00 0.00 N ATOM 799 CA GLY A 53 9.337 25.909 -3.243 1.00 0.00 C ATOM 800 C GLY A 53 10.757 26.129 -3.725 1.00 0.00 C ATOM 801 O GLY A 53 11.050 27.126 -4.386 1.00 0.00 O ATOM 0 H GLY A 53 9.329 24.135 -2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.772 25.387 -4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.854 26.875 -3.092 1.00 0.00 H new ATOM 868 N LEU A 58 8.393 19.023 -10.319 1.00 0.00 N ATOM 869 CA LEU A 58 7.493 18.163 -9.557 1.00 0.00 C ATOM 870 C LEU A 58 8.230 16.939 -9.025 1.00 0.00 C ATOM 871 O LEU A 58 8.874 16.199 -9.769 1.00 0.00 O ATOM 872 CB LEU A 58 6.315 17.724 -10.429 1.00 0.00 C ATOM 873 CG LEU A 58 4.983 17.522 -9.706 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.085 16.378 -8.710 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.557 18.805 -9.007 1.00 0.00 C ATOM 0 HA LEU A 58 7.116 18.734 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.171 18.469 -11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.583 16.790 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 58 4.224 17.265 -10.445 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.128 16.249 -8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.344 15.459 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.856 16.604 -7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.607 18.644 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.315 19.092 -8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.443 19.600 -9.744 1.00 0.00 H new ATOM 887 N PRO A 59 8.134 16.717 -7.705 1.00 0.00 N ATOM 888 CA PRO A 59 8.783 15.581 -7.044 1.00 0.00 C ATOM 889 C PRO A 59 8.139 14.250 -7.414 1.00 0.00 C ATOM 890 O PRO A 59 6.964 14.180 -7.773 1.00 0.00 O ATOM 891 CB PRO A 59 8.584 15.877 -5.555 1.00 0.00 C ATOM 892 CG PRO A 59 7.368 16.736 -5.499 1.00 0.00 C ATOM 893 CD PRO A 59 7.384 17.558 -6.758 1.00 0.00 C ATOM 0 HA PRO A 59 9.828 15.481 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.447 14.959 -4.984 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.450 16.388 -5.134 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.464 16.130 -5.440 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.381 17.375 -4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.375 17.765 -7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.871 18.521 -6.603 1.00 0.00 H new ATOM 901 N PRO A 60 8.925 13.166 -7.324 1.00 0.00 N ATOM 902 CA PRO A 60 8.451 11.816 -7.644 1.00 0.00 C ATOM 903 C PRO A 60 7.449 11.295 -6.620 1.00 0.00 C ATOM 904 O PRO A 60 7.658 11.418 -5.413 1.00 0.00 O ATOM 905 CB PRO A 60 9.730 10.976 -7.616 1.00 0.00 C ATOM 906 CG PRO A 60 10.651 11.718 -6.711 1.00 0.00 C ATOM 907 CD PRO A 60 10.335 13.175 -6.902 1.00 0.00 C ATOM 0 HA PRO A 60 7.924 11.784 -8.598 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.535 9.970 -7.244 1.00 0.00 H new ATOM 0 HB3 PRO A 60 10.156 10.870 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.503 11.419 -5.673 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.692 11.509 -6.957 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.475 13.741 -5.981 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.977 13.630 -7.656 1.00 0.00 H new ATOM 915 N LYS A 61 6.359 10.713 -7.109 1.00 0.00 N ATOM 916 CA LYS A 61 5.324 10.171 -6.236 1.00 0.00 C ATOM 917 C LYS A 61 5.878 9.043 -5.371 1.00 0.00 C ATOM 918 O LYS A 61 6.808 8.342 -5.769 1.00 0.00 O ATOM 919 CB LYS A 61 4.145 9.659 -7.066 1.00 0.00 C ATOM 920 CG LYS A 61 4.493 8.475 -7.952 1.00 0.00 C ATOM 921 CD LYS A 61 3.255 7.883 -8.604 1.00 0.00 C ATOM 922 CE LYS A 61 3.582 7.246 -9.946 1.00 0.00 C ATOM 923 NZ LYS A 61 2.516 6.305 -10.388 1.00 0.00 N ATOM 0 H LYS A 61 6.169 10.605 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 61 4.979 10.972 -5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.335 9.374 -6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.771 10.471 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.196 8.791 -8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.994 7.710 -7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.816 7.136 -7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.507 8.664 -8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.712 8.026 -10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.530 6.713 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.387 6.385 -11.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.792 5.331 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.624 6.540 -9.908 1.00 0.00 H new ATOM 937 N ILE A 62 5.299 8.874 -4.186 1.00 0.00 N ATOM 938 CA ILE A 62 5.734 7.830 -3.267 1.00 0.00 C ATOM 939 C ILE A 62 5.166 6.473 -3.668 1.00 0.00 C ATOM 940 O ILE A 62 4.093 6.080 -3.213 1.00 0.00 O ATOM 941 CB ILE A 62 5.311 8.143 -1.819 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.068 9.366 -1.297 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.556 6.938 -0.923 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.455 9.970 -0.052 1.00 0.00 C ATOM 0 H ILE A 62 4.528 9.446 -3.841 1.00 0.00 H new ATOM 0 HA ILE A 62 6.822 7.796 -3.320 1.00 0.00 H new ATOM 0 HB ILE A 62 4.244 8.368 -1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.098 9.082 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.102 10.124 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.252 7.175 0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.976 6.090 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.616 6.684 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.043 10.832 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.434 10.286 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.446 9.228 0.746 1.00 0.00 H new ATOM 956 N GLU A 63 5.895 5.762 -4.522 1.00 0.00 N ATOM 957 CA GLU A 63 5.464 4.448 -4.984 1.00 0.00 C ATOM 958 C GLU A 63 6.381 3.354 -4.444 1.00 0.00 C ATOM 959 O GLU A 63 7.600 3.414 -4.605 1.00 0.00 O ATOM 960 CB GLU A 63 5.443 4.401 -6.513 1.00 0.00 C ATOM 961 CG GLU A 63 4.769 3.161 -7.075 1.00 0.00 C ATOM 962 CD GLU A 63 5.332 2.751 -8.422 1.00 0.00 C ATOM 963 OE1 GLU A 63 6.565 2.839 -8.600 1.00 0.00 O ATOM 964 OE2 GLU A 63 4.540 2.342 -9.297 1.00 0.00 O ATOM 0 H GLU A 63 6.786 6.074 -4.908 1.00 0.00 H new ATOM 0 HA GLU A 63 4.456 4.272 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.928 5.286 -6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.467 4.447 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.886 2.338 -6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.699 3.346 -7.174 1.00 0.00 H new ATOM 971 N PHE A 64 5.785 2.355 -3.801 1.00 0.00 N ATOM 972 CA PHE A 64 6.546 1.247 -3.235 1.00 0.00 C ATOM 973 C PHE A 64 5.706 -0.025 -3.193 1.00 0.00 C ATOM 974 O PHE A 64 4.544 -0.030 -3.602 1.00 0.00 O ATOM 975 CB PHE A 64 7.029 1.600 -1.827 1.00 0.00 C ATOM 976 CG PHE A 64 5.927 2.046 -0.909 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.041 1.127 -0.371 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.777 3.385 -0.585 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.026 1.535 0.474 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.765 3.798 0.259 1.00 0.00 C ATOM 981 CZ PHE A 64 3.887 2.872 0.789 1.00 0.00 C ATOM 0 H PHE A 64 4.777 2.290 -3.659 1.00 0.00 H new ATOM 0 HA PHE A 64 7.411 1.068 -3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.523 0.731 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.776 2.391 -1.896 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.144 0.080 -0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.459 4.114 -0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.342 0.808 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.660 4.844 0.505 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.094 3.193 1.448 1.00 0.00 H new ATOM 991 N VAL A 65 6.301 -1.105 -2.695 1.00 0.00 N ATOM 992 CA VAL A 65 5.609 -2.384 -2.598 1.00 0.00 C ATOM 993 C VAL A 65 5.689 -2.947 -1.184 1.00 0.00 C ATOM 994 O VAL A 65 6.775 -3.081 -0.619 1.00 0.00 O ATOM 995 CB VAL A 65 6.193 -3.415 -3.583 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.339 -4.673 -3.607 1.00 0.00 C ATOM 997 CG2 VAL A 65 6.310 -2.813 -4.975 1.00 0.00 C ATOM 0 H VAL A 65 7.262 -1.119 -2.352 1.00 0.00 H new ATOM 0 HA VAL A 65 4.566 -2.199 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 65 7.192 -3.690 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.767 -5.390 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.311 -5.113 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.326 -4.419 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.724 -3.554 -5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.323 -2.509 -5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.967 -1.944 -4.941 1.00 0.00 H new ATOM 1007 N ILE A 66 4.532 -3.274 -0.617 1.00 0.00 N ATOM 1008 CA ILE A 66 4.472 -3.824 0.732 1.00 0.00 C ATOM 1009 C ILE A 66 4.129 -5.309 0.705 1.00 0.00 C ATOM 1010 O ILE A 66 3.116 -5.714 0.132 1.00 0.00 O ATOM 1011 CB ILE A 66 3.434 -3.084 1.596 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.944 -1.689 1.962 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.121 -3.885 2.850 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.930 -0.851 2.709 1.00 0.00 C ATOM 0 H ILE A 66 3.625 -3.168 -1.070 1.00 0.00 H new ATOM 0 HA ILE A 66 5.460 -3.690 1.172 1.00 0.00 H new ATOM 0 HB ILE A 66 2.515 -2.975 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.842 -1.788 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.234 -1.166 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.386 -3.349 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.720 -4.859 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.033 -4.023 3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.360 0.125 2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.041 -0.721 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.658 -1.352 3.638 1.00 0.00 H new ATOM 1026 N THR A 67 4.978 -6.119 1.330 1.00 0.00 N ATOM 1027 CA THR A 67 4.765 -7.560 1.379 1.00 0.00 C ATOM 1028 C THR A 67 3.692 -7.923 2.399 1.00 0.00 C ATOM 1029 O THR A 67 3.812 -7.602 3.582 1.00 0.00 O ATOM 1030 CB THR A 67 6.064 -8.309 1.730 1.00 0.00 C ATOM 1031 OG1 THR A 67 7.060 -8.055 0.732 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.815 -9.805 1.836 1.00 0.00 C ATOM 0 H THR A 67 5.820 -5.801 1.810 1.00 0.00 H new ATOM 0 HA THR A 67 4.436 -7.864 0.385 1.00 0.00 H new ATOM 0 HB THR A 67 6.417 -7.947 2.696 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.884 -8.533 0.963 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.747 -10.312 2.085 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.078 -9.997 2.616 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.441 -10.180 0.883 1.00 0.00 H new ATOM 1040 N LEU A 68 2.643 -8.593 1.935 1.00 0.00 N ATOM 1041 CA LEU A 68 1.548 -9.001 2.808 1.00 0.00 C ATOM 1042 C LEU A 68 1.790 -10.399 3.368 1.00 0.00 C ATOM 1043 O LEU A 68 1.451 -11.398 2.735 1.00 0.00 O ATOM 1044 CB LEU A 68 0.222 -8.967 2.045 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.520 -7.630 2.047 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.162 -7.378 3.403 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.427 -6.495 1.684 1.00 0.00 C ATOM 0 H LEU A 68 2.528 -8.865 0.959 1.00 0.00 H new ATOM 0 HA LEU A 68 1.499 -8.300 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.414 -9.252 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.437 -9.726 2.467 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.309 -7.673 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.686 -6.422 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.871 -8.176 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.390 -7.355 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.118 -5.551 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.238 -6.451 2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.840 -6.669 0.690 1.00 0.00 H new ATOM 1059 N GLN A 69 2.375 -10.460 4.560 1.00 0.00 N ATOM 1060 CA GLN A 69 2.661 -11.735 5.206 1.00 0.00 C ATOM 1061 C GLN A 69 1.417 -12.287 5.895 1.00 0.00 C ATOM 1062 O GLN A 69 1.269 -12.175 7.112 1.00 0.00 O ATOM 1063 CB GLN A 69 3.792 -11.574 6.222 1.00 0.00 C ATOM 1064 CG GLN A 69 4.626 -12.832 6.409 1.00 0.00 C ATOM 1065 CD GLN A 69 3.813 -14.101 6.248 1.00 0.00 C ATOM 1066 OE1 GLN A 69 2.869 -14.318 7.156 1.00 0.00 O flip ATOM 1067 NE2 GLN A 69 4.030 -14.877 5.317 1.00 0.00 N flip ATOM 0 H GLN A 69 2.660 -9.641 5.098 1.00 0.00 H new ATOM 0 HA GLN A 69 2.972 -12.442 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.443 -10.761 5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.367 -11.283 7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.441 -12.833 5.686 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.079 -12.819 7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 69 4.766 -14.670 4.642 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.474 -15.727 5.221 1.00 0.00 H new ATOM 1076 N ILE A 70 0.525 -12.881 5.109 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.705 -13.450 5.644 1.00 0.00 C ATOM 1078 C ILE A 70 -0.407 -14.516 6.693 1.00 0.00 C ATOM 1079 O ILE A 70 0.165 -15.561 6.384 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.570 -14.069 4.531 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.815 -13.047 3.418 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.891 -14.566 5.100 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.775 -11.946 3.808 1.00 0.00 C ATOM 0 H ILE A 70 0.632 -12.980 4.099 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.255 -12.631 6.107 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.036 -14.920 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.863 -12.602 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.205 -13.564 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.491 -15.001 4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.698 -15.322 5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.432 -13.732 5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.901 -11.259 2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.740 -12.380 4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.377 -11.404 4.666 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.801 -14.245 7.933 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.577 -15.183 9.027 1.00 0.00 C ATOM 1097 C GLU A 71 -0.937 -16.605 8.607 1.00 0.00 C ATOM 1098 O GLU A 71 -0.218 -17.555 8.918 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.399 -14.778 10.253 1.00 0.00 C ATOM 1100 CG GLU A 71 -1.110 -13.368 10.740 1.00 0.00 C ATOM 1101 CD GLU A 71 -2.137 -12.875 11.741 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -2.021 -13.227 12.933 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -3.057 -12.136 11.330 1.00 0.00 O ATOM 0 H GLU A 71 -1.276 -13.385 8.205 1.00 0.00 H new ATOM 0 HA GLU A 71 0.482 -15.155 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.459 -14.860 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.200 -15.481 11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.121 -13.341 11.197 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.086 -12.691 9.886 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.054 -16.742 7.901 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.510 -18.049 7.440 1.00 0.00 C ATOM 1112 C GLU A 72 -3.598 -17.902 6.379 1.00 0.00 C ATOM 1113 O GLU A 72 -4.566 -17.159 6.545 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.037 -18.874 8.616 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.523 -18.689 8.872 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.916 -19.028 10.297 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.075 -18.848 11.202 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -6.064 -19.473 10.506 1.00 0.00 O ATOM 0 H GLU A 72 -2.660 -15.966 7.636 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.660 -18.566 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.838 -19.929 8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.485 -18.602 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.799 -17.656 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.088 -19.318 8.184 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.437 -18.627 5.263 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.288 -19.515 5.054 1.00 0.00 C ATOM 1127 C PRO A 73 -0.988 -18.743 4.859 1.00 0.00 C ATOM 1128 O PRO A 73 -0.906 -17.845 4.020 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.656 -20.276 3.778 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.594 -19.372 3.054 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.362 -18.636 4.117 1.00 0.00 C ATOM 0 HA PRO A 73 -2.109 -20.160 5.914 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.772 -20.493 3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.126 -21.232 4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.050 -18.677 2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.265 -19.940 2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.619 -17.625 3.800 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.297 -19.141 4.359 1.00 0.00 H new ATOM 1139 N LYS A 74 0.028 -19.099 5.637 1.00 0.00 N ATOM 1140 CA LYS A 74 1.327 -18.442 5.550 1.00 0.00 C ATOM 1141 C LYS A 74 1.806 -18.375 4.103 1.00 0.00 C ATOM 1142 O LYS A 74 2.456 -19.297 3.610 1.00 0.00 O ATOM 1143 CB LYS A 74 2.356 -19.186 6.404 1.00 0.00 C ATOM 1144 CG LYS A 74 3.435 -18.283 6.979 1.00 0.00 C ATOM 1145 CD LYS A 74 3.043 -17.744 8.344 1.00 0.00 C ATOM 1146 CE LYS A 74 3.059 -18.838 9.401 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.303 -18.289 10.763 1.00 0.00 N ATOM 0 H LYS A 74 -0.023 -19.840 6.336 1.00 0.00 H new ATOM 0 HA LYS A 74 1.218 -17.425 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.841 -19.690 7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.827 -19.961 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.369 -18.838 7.061 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.616 -17.452 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.729 -16.948 8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.048 -17.303 8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.107 -19.369 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.833 -19.566 9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.307 -19.066 11.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.223 -17.804 10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.550 -17.613 11.005 1.00 0.00 H new ATOM 1161 N VAL A 75 1.482 -17.277 3.428 1.00 0.00 N ATOM 1162 CA VAL A 75 1.881 -17.088 2.038 1.00 0.00 C ATOM 1163 C VAL A 75 2.445 -15.689 1.814 1.00 0.00 C ATOM 1164 O VAL A 75 2.573 -14.902 2.751 1.00 0.00 O ATOM 1165 CB VAL A 75 0.697 -17.313 1.079 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.177 -18.737 1.196 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.410 -16.307 1.355 1.00 0.00 C ATOM 0 H VAL A 75 0.944 -16.505 3.821 1.00 0.00 H new ATOM 0 HA VAL A 75 2.655 -17.826 1.827 1.00 0.00 H new ATOM 0 HB VAL A 75 1.046 -17.163 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.659 -18.876 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.973 -19.437 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.157 -18.920 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.239 -16.480 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.759 -16.422 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.027 -15.296 1.213 1.00 0.00 H new ATOM 1177 N LYS A 76 2.779 -15.386 0.564 1.00 0.00 N ATOM 1178 CA LYS A 76 3.328 -14.081 0.214 1.00 0.00 C ATOM 1179 C LYS A 76 2.484 -13.408 -0.864 1.00 0.00 C ATOM 1180 O LYS A 76 2.201 -14.003 -1.905 1.00 0.00 O ATOM 1181 CB LYS A 76 4.772 -14.226 -0.270 1.00 0.00 C ATOM 1182 CG LYS A 76 5.477 -12.898 -0.486 1.00 0.00 C ATOM 1183 CD LYS A 76 6.679 -13.047 -1.404 1.00 0.00 C ATOM 1184 CE LYS A 76 7.830 -13.755 -0.704 1.00 0.00 C ATOM 1185 NZ LYS A 76 7.749 -15.233 -0.861 1.00 0.00 N ATOM 0 H LYS A 76 2.679 -16.026 -0.224 1.00 0.00 H new ATOM 0 HA LYS A 76 3.312 -13.456 1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.333 -14.812 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.779 -14.788 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.778 -12.179 -0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.799 -12.496 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.392 -13.608 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.006 -12.063 -1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.777 -13.398 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.822 -13.501 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.729 -15.681 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.883 -15.480 -1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.579 -15.572 -1.389 1.00 0.00 H new ATOM 1199 N ILE A 77 2.089 -12.165 -0.610 1.00 0.00 N ATOM 1200 CA ILE A 77 1.280 -11.412 -1.560 1.00 0.00 C ATOM 1201 C ILE A 77 1.879 -10.033 -1.819 1.00 0.00 C ATOM 1202 O ILE A 77 1.697 -9.107 -1.029 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.167 -11.244 -1.060 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.905 -12.584 -1.111 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.896 -10.199 -1.891 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.259 -12.553 -0.438 1.00 0.00 C ATOM 0 H ILE A 77 2.316 -11.658 0.246 1.00 0.00 H new ATOM 0 HA ILE A 77 1.271 -11.983 -2.488 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.142 -10.903 -0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.032 -12.880 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.289 -13.347 -0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.917 -10.091 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.379 -9.243 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.915 -10.513 -2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.725 -13.536 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.137 -12.288 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.892 -11.813 -0.928 1.00 0.00 H new ATOM 1218 N ASP A 78 2.593 -9.905 -2.932 1.00 0.00 N ATOM 1219 CA ASP A 78 3.217 -8.638 -3.298 1.00 0.00 C ATOM 1220 C ASP A 78 2.161 -7.575 -3.584 1.00 0.00 C ATOM 1221 O ASP A 78 1.404 -7.679 -4.550 1.00 0.00 O ATOM 1222 CB ASP A 78 4.116 -8.823 -4.522 1.00 0.00 C ATOM 1223 CG ASP A 78 3.532 -9.795 -5.528 1.00 0.00 C ATOM 1224 OD1 ASP A 78 3.748 -11.014 -5.369 1.00 0.00 O ATOM 1225 OD2 ASP A 78 2.859 -9.336 -6.475 1.00 0.00 O ATOM 0 H ASP A 78 2.754 -10.662 -3.596 1.00 0.00 H new ATOM 0 HA ASP A 78 3.825 -8.304 -2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.273 -7.858 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.094 -9.182 -4.200 1.00 0.00 H new ATOM 1230 N LEU A 79 2.115 -6.553 -2.736 1.00 0.00 N ATOM 1231 CA LEU A 79 1.151 -5.470 -2.896 1.00 0.00 C ATOM 1232 C LEU A 79 1.823 -4.219 -3.454 1.00 0.00 C ATOM 1233 O LEU A 79 2.605 -3.565 -2.765 1.00 0.00 O ATOM 1234 CB LEU A 79 0.486 -5.150 -1.556 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.535 -4.012 -1.568 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -1.869 -4.497 -2.114 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -0.707 -3.435 -0.170 1.00 0.00 C ATOM 0 H LEU A 79 2.734 -6.452 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 79 0.390 -5.797 -3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.009 -6.051 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.266 -4.904 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.163 -3.223 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.583 -3.673 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.734 -4.862 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.247 -5.304 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.437 -2.626 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.056 -4.216 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.249 -3.049 0.184 1.00 0.00 H new ATOM 1249 N GLN A 80 1.513 -3.895 -4.705 1.00 0.00 N ATOM 1250 CA GLN A 80 2.087 -2.722 -5.354 1.00 0.00 C ATOM 1251 C GLN A 80 1.209 -1.494 -5.134 1.00 0.00 C ATOM 1252 O GLN A 80 0.179 -1.329 -5.787 1.00 0.00 O ATOM 1253 CB GLN A 80 2.261 -2.976 -6.852 1.00 0.00 C ATOM 1254 CG GLN A 80 3.097 -4.207 -7.167 1.00 0.00 C ATOM 1255 CD GLN A 80 4.574 -3.891 -7.298 1.00 0.00 C ATOM 1256 OE1 GLN A 80 4.968 -2.727 -7.361 1.00 0.00 O ATOM 1257 NE2 GLN A 80 5.400 -4.930 -7.338 1.00 0.00 N ATOM 0 H GLN A 80 0.868 -4.428 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 80 3.064 -2.533 -4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.278 -3.088 -7.310 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.728 -2.103 -7.308 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.956 -4.948 -6.380 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.742 -4.655 -8.095 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.029 -5.879 -7.283 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.405 -4.779 -7.424 1.00 0.00 H new ATOM 1266 N VAL A 81 1.625 -0.634 -4.209 1.00 0.00 N ATOM 1267 CA VAL A 81 0.878 0.580 -3.902 1.00 0.00 C ATOM 1268 C VAL A 81 1.370 1.755 -4.740 1.00 0.00 C ATOM 1269 O VAL A 81 2.562 1.872 -5.027 1.00 0.00 O ATOM 1270 CB VAL A 81 0.988 0.946 -2.410 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.243 1.765 -2.153 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.253 1.698 -1.953 1.00 0.00 C ATOM 0 H VAL A 81 2.476 -0.756 -3.659 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.166 0.378 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 81 1.060 0.025 -1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.304 2.014 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.121 1.186 -2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.205 2.683 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.158 1.949 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.359 2.614 -2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.133 1.071 -2.100 1.00 0.00 H new ATOM 1282 N THR A 82 0.444 2.625 -5.131 1.00 0.00 N ATOM 1283 CA THR A 82 0.783 3.791 -5.937 1.00 0.00 C ATOM 1284 C THR A 82 0.058 5.035 -5.436 1.00 0.00 C ATOM 1285 O THR A 82 -1.148 5.181 -5.630 1.00 0.00 O ATOM 1286 CB THR A 82 0.434 3.569 -7.421 1.00 0.00 C ATOM 1287 OG1 THR A 82 0.882 2.276 -7.841 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.073 4.640 -8.293 1.00 0.00 C ATOM 0 H THR A 82 -0.547 2.544 -4.902 1.00 0.00 H new ATOM 0 HA THR A 82 1.859 3.939 -5.843 1.00 0.00 H new ATOM 0 HB THR A 82 -0.649 3.632 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.655 2.142 -8.785 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.813 4.463 -9.337 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.708 5.621 -7.990 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.156 4.604 -8.178 1.00 0.00 H new ATOM 1296 N MET A 83 0.802 5.929 -4.793 1.00 0.00 N ATOM 1297 CA MET A 83 0.228 7.162 -4.266 1.00 0.00 C ATOM 1298 C MET A 83 0.651 8.362 -5.109 1.00 0.00 C ATOM 1299 O MET A 83 1.746 8.903 -4.956 1.00 0.00 O ATOM 1300 CB MET A 83 0.657 7.369 -2.813 1.00 0.00 C ATOM 1301 CG MET A 83 0.849 6.071 -2.045 1.00 0.00 C ATOM 1302 SD MET A 83 1.818 6.291 -0.540 1.00 0.00 S ATOM 1303 CE MET A 83 0.996 5.143 0.562 1.00 0.00 C ATOM 0 H MET A 83 1.802 5.823 -4.624 1.00 0.00 H new ATOM 0 HA MET A 83 -0.858 7.075 -4.308 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.589 7.934 -2.795 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.093 7.975 -2.304 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.126 5.658 -1.787 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.344 5.343 -2.688 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.574 5.044 1.481 1.00 0.00 H new ATOM 0 HE2 MET A 83 -0.001 5.516 0.798 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.914 4.170 0.078 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.236 8.788 -6.020 1.00 0.00 N ATOM 1314 CA PRO A 84 0.024 9.928 -6.905 1.00 0.00 C ATOM 1315 C PRO A 84 0.036 11.254 -6.152 1.00 0.00 C ATOM 1316 O PRO A 84 -0.104 11.287 -4.929 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.145 9.884 -7.892 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.238 9.189 -7.155 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.561 8.191 -6.257 1.00 0.00 C ATOM 0 HA PRO A 84 1.003 9.861 -7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.446 10.887 -8.193 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.876 9.346 -8.801 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.830 9.897 -6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.920 8.693 -7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.111 8.051 -5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.482 7.213 -6.731 1.00 0.00 H new ATOM 1327 N HIS A 85 0.205 12.347 -6.891 1.00 0.00 N ATOM 1328 CA HIS A 85 0.235 13.677 -6.292 1.00 0.00 C ATOM 1329 C HIS A 85 -1.165 14.115 -5.872 1.00 0.00 C ATOM 1330 O HIS A 85 -1.348 15.203 -5.327 1.00 0.00 O ATOM 1331 CB HIS A 85 0.824 14.688 -7.276 1.00 0.00 C ATOM 1332 CG HIS A 85 1.818 14.092 -8.224 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.519 12.935 -8.161 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 2.191 14.700 -9.404 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.293 12.866 -9.293 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 3.077 13.943 -10.026 1.00 0.00 N flip ATOM 0 H HIS A 85 0.323 12.338 -7.904 1.00 0.00 H new ATOM 0 HA HIS A 85 0.865 13.635 -5.404 1.00 0.00 H new ATOM 0 HB2 HIS A 85 0.014 15.140 -7.849 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.304 15.490 -6.716 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.817 15.647 -9.764 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.969 12.062 -9.543 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.519 14.154 -10.921 1.00 0.00 H new ATOM 1345 N SER A 86 -2.150 13.260 -6.130 1.00 0.00 N ATOM 1346 CA SER A 86 -3.534 13.561 -5.783 1.00 0.00 C ATOM 1347 C SER A 86 -3.914 12.913 -4.455 1.00 0.00 C ATOM 1348 O SER A 86 -4.243 13.600 -3.488 1.00 0.00 O ATOM 1349 CB SER A 86 -4.476 13.078 -6.888 1.00 0.00 C ATOM 1350 OG SER A 86 -4.410 13.925 -8.021 1.00 0.00 O ATOM 0 H SER A 86 -2.015 12.354 -6.578 1.00 0.00 H new ATOM 0 HA SER A 86 -3.630 14.642 -5.681 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.213 12.060 -7.175 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.498 13.048 -6.511 1.00 0.00 H new ATOM 0 HG SER A 86 -5.020 13.594 -8.713 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.867 11.586 -4.417 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.208 10.844 -3.209 1.00 0.00 C ATOM 1358 C TYR A 87 -3.790 11.614 -1.960 1.00 0.00 C ATOM 1359 O TYR A 87 -2.796 12.339 -1.951 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.537 9.469 -3.224 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.325 8.885 -1.846 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.426 9.461 -0.956 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -4.023 7.756 -1.433 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -2.229 8.930 0.304 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.833 7.219 -0.175 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.935 7.809 0.690 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.742 7.277 1.944 1.00 0.00 O ATOM 0 H TYR A 87 -3.596 11.002 -5.208 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.290 10.713 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.147 8.782 -3.811 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.574 9.549 -3.728 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.872 10.339 -1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.726 7.291 -2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.526 9.390 0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.384 6.342 0.130 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.793 7.065 2.067 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.568 11.452 -0.879 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.754 10.591 -0.879 1.00 0.00 C ATOM 1379 C PRO A 88 -6.885 11.163 -1.728 1.00 0.00 C ATOM 1380 O PRO A 88 -7.742 10.425 -2.216 1.00 0.00 O ATOM 1381 CB PRO A 88 -6.162 10.549 0.596 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.620 11.810 1.175 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.348 12.097 0.426 1.00 0.00 C ATOM 0 HA PRO A 88 -5.546 9.610 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.245 10.497 0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.748 9.674 1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.332 12.628 1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.428 11.698 2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.176 13.168 0.321 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.479 11.684 0.937 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.881 12.480 -1.901 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.908 13.151 -2.689 1.00 0.00 C ATOM 1393 C TYR A 89 -8.364 12.272 -3.850 1.00 0.00 C ATOM 1394 O TYR A 89 -9.558 12.169 -4.134 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.382 14.485 -3.221 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.578 15.638 -2.263 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -7.118 15.565 -0.954 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.222 16.801 -2.667 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -7.295 16.616 -0.075 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.403 17.857 -1.795 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.938 17.760 -0.501 1.00 0.00 C ATOM 1402 OH TYR A 89 -8.116 18.809 0.371 1.00 0.00 O ATOM 0 H TYR A 89 -6.178 13.104 -1.506 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.764 13.338 -2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.320 14.385 -3.443 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.884 14.715 -4.161 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.613 14.671 -0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.587 16.881 -3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.932 16.543 0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.906 18.754 -2.125 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.585 19.538 -0.086 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.405 11.638 -4.516 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.706 10.767 -5.646 1.00 0.00 C ATOM 1414 C LEU A 90 -7.654 9.300 -5.231 1.00 0.00 C ATOM 1415 O LEU A 90 -6.899 8.925 -4.334 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.721 11.021 -6.789 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.682 9.960 -7.889 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.308 10.589 -9.223 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.703 8.852 -7.527 1.00 0.00 C ATOM 0 H LEU A 90 -6.412 11.711 -4.293 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.716 10.993 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.965 11.980 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.721 11.114 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.676 9.523 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.285 9.819 -9.994 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.046 11.346 -9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.325 11.053 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.688 8.106 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.705 9.273 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.014 8.383 -6.594 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.459 8.474 -5.892 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.501 7.048 -5.595 1.00 0.00 C ATOM 1433 C ALA A 91 -7.254 6.341 -6.116 1.00 0.00 C ATOM 1434 O ALA A 91 -7.191 5.950 -7.282 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.753 6.421 -6.191 1.00 0.00 C ATOM 0 H ALA A 91 -9.091 8.769 -6.637 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.528 6.929 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.771 5.356 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.636 6.899 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.750 6.559 -7.272 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.263 6.182 -5.246 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.016 5.523 -5.618 1.00 0.00 C ATOM 1443 C LEU A 92 -5.290 4.200 -6.327 1.00 0.00 C ATOM 1444 O LEU A 92 -6.441 3.794 -6.478 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.153 5.281 -4.379 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.734 4.330 -3.332 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.320 2.896 -3.626 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.291 4.739 -1.935 1.00 0.00 C ATOM 0 H LEU A 92 -6.299 6.501 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.479 6.178 -6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.189 4.888 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.961 6.242 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.821 4.390 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.742 2.233 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.688 2.606 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.233 2.820 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.714 4.051 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.203 4.709 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.638 5.751 -1.725 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.224 3.533 -6.757 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.350 2.255 -7.448 1.00 0.00 C ATOM 1462 C GLN A 93 -3.474 1.193 -6.792 1.00 0.00 C ATOM 1463 O GLN A 93 -2.259 1.359 -6.676 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.969 2.409 -8.921 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.329 1.201 -9.772 1.00 0.00 C ATOM 1466 CD GLN A 93 -3.501 1.111 -11.039 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -2.894 2.093 -11.468 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -3.473 -0.070 -11.645 1.00 0.00 N ATOM 0 H GLN A 93 -3.264 3.856 -6.639 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.390 1.934 -7.380 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.467 3.290 -9.326 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.896 2.587 -8.994 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.188 0.293 -9.185 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.386 1.249 -10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -3.991 -0.856 -11.254 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.933 -0.191 -12.502 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.098 0.101 -6.363 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.376 -0.989 -5.718 1.00 0.00 C ATOM 1479 C LEU A 94 -3.422 -2.253 -6.571 1.00 0.00 C ATOM 1480 O LEU A 94 -4.399 -2.504 -7.276 1.00 0.00 O ATOM 1481 CB LEU A 94 -3.968 -1.272 -4.336 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.381 -0.466 -3.176 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.399 -0.325 -2.055 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.107 -1.121 -2.663 1.00 0.00 C ATOM 0 H LEU A 94 -5.103 -0.052 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.335 -0.686 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.041 -1.083 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.839 -2.332 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.132 0.531 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.964 0.251 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.284 0.189 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.680 -1.314 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.703 -0.534 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.331 -2.130 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.373 -1.169 -3.468 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.358 -3.046 -6.501 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.277 -4.285 -7.266 1.00 0.00 C ATOM 1498 C PHE A 95 -1.639 -5.396 -6.437 1.00 0.00 C ATOM 1499 O PHE A 95 -0.443 -5.363 -6.151 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.473 -4.065 -8.549 1.00 0.00 C ATOM 1501 CG PHE A 95 -1.638 -5.167 -9.557 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -0.997 -6.383 -9.384 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -2.433 -4.986 -10.676 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -1.147 -7.399 -10.309 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -2.588 -5.999 -11.604 1.00 0.00 C ATOM 1506 CZ PHE A 95 -1.943 -7.206 -11.421 1.00 0.00 C ATOM 0 H PHE A 95 -1.540 -2.853 -5.923 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.291 -4.588 -7.528 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.777 -3.121 -9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.417 -3.971 -8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.373 -6.539 -8.516 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.938 -4.043 -10.826 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.642 -8.343 -10.162 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.213 -5.846 -12.471 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.061 -7.998 -12.146 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.448 -6.379 -6.053 1.00 0.00 N ATOM 1517 CA GLY A 96 -1.946 -7.486 -5.260 1.00 0.00 C ATOM 1518 C GLY A 96 -2.082 -8.818 -5.971 1.00 0.00 C ATOM 1519 O GLY A 96 -3.193 -9.284 -6.222 1.00 0.00 O ATOM 0 H GLY A 96 -3.442 -6.428 -6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.897 -7.311 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.486 -7.526 -4.314 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.949 -9.430 -6.299 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.947 -10.715 -6.989 1.00 0.00 C ATOM 1525 C ARG A 97 0.060 -11.670 -6.355 1.00 0.00 C ATOM 1526 O ARG A 97 1.103 -11.247 -5.857 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.621 -10.521 -8.471 1.00 0.00 C ATOM 1528 CG ARG A 97 0.800 -10.046 -8.725 1.00 0.00 C ATOM 1529 CD ARG A 97 1.274 -10.426 -10.119 1.00 0.00 C ATOM 1530 NE ARG A 97 2.731 -10.453 -10.213 1.00 0.00 N ATOM 1531 CZ ARG A 97 3.471 -11.501 -9.865 1.00 0.00 C ATOM 1532 NH1 ARG A 97 2.893 -12.601 -9.403 1.00 0.00 N ATOM 1533 NH2 ARG A 97 4.792 -11.449 -9.979 1.00 0.00 N ATOM 0 H ARG A 97 -0.021 -9.057 -6.098 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.942 -11.151 -6.898 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.779 -11.463 -8.995 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.318 -9.799 -8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.850 -8.964 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.468 -10.480 -7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.875 -11.406 -10.383 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.877 -9.715 -10.843 1.00 0.00 H new ATOM 0 HE ARG A 97 3.207 -9.622 -10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.878 -12.645 -9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.463 -13.404 -9.137 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.240 -10.604 -10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.359 -12.254 -9.712 1.00 0.00 H new ATOM 1547 N SER A 98 -0.259 -12.960 -6.379 1.00 0.00 N ATOM 1548 CA SER A 98 0.615 -13.975 -5.803 1.00 0.00 C ATOM 1549 C SER A 98 0.637 -15.229 -6.672 1.00 0.00 C ATOM 1550 O SER A 98 -0.353 -15.565 -7.321 1.00 0.00 O ATOM 1551 CB SER A 98 0.157 -14.329 -4.387 1.00 0.00 C ATOM 1552 OG SER A 98 1.059 -15.232 -3.771 1.00 0.00 O ATOM 0 H SER A 98 -1.117 -13.327 -6.791 1.00 0.00 H new ATOM 0 HA SER A 98 1.625 -13.567 -5.759 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.080 -13.421 -3.788 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.838 -14.772 -4.423 1.00 0.00 H new ATOM 0 HG SER A 98 1.465 -14.806 -2.988 1.00 0.00 H new ATOM 1558 N SER A 99 1.775 -15.916 -6.679 1.00 0.00 N ATOM 1559 CA SER A 99 1.929 -17.131 -7.470 1.00 0.00 C ATOM 1560 C SER A 99 0.747 -18.072 -7.258 1.00 0.00 C ATOM 1561 O SER A 99 0.272 -18.711 -8.196 1.00 0.00 O ATOM 1562 CB SER A 99 3.233 -17.842 -7.104 1.00 0.00 C ATOM 1563 OG SER A 99 3.282 -18.134 -5.718 1.00 0.00 O ATOM 0 H SER A 99 2.604 -15.652 -6.146 1.00 0.00 H new ATOM 0 HA SER A 99 1.961 -16.847 -8.522 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.321 -18.765 -7.677 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.082 -17.215 -7.377 1.00 0.00 H new ATOM 0 HG SER A 99 4.124 -18.590 -5.509 1.00 0.00 H new ATOM 1569 N GLU A 100 0.277 -18.150 -6.017 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.850 -19.013 -5.680 1.00 0.00 C ATOM 1571 C GLU A 100 -2.157 -18.434 -6.214 1.00 0.00 C ATOM 1572 O GLU A 100 -3.039 -19.170 -6.659 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.943 -19.199 -4.164 1.00 0.00 C ATOM 1574 CG GLU A 100 0.309 -19.796 -3.546 1.00 0.00 C ATOM 1575 CD GLU A 100 0.647 -21.161 -4.114 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -0.293 -21.909 -4.457 1.00 0.00 O ATOM 1577 OE2 GLU A 100 1.849 -21.481 -4.217 1.00 0.00 O ATOM 0 H GLU A 100 0.658 -17.627 -5.229 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.685 -19.983 -6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.142 -18.233 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.793 -19.843 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.148 -19.120 -3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.173 -19.879 -2.468 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.275 -17.112 -6.166 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.474 -16.433 -6.645 1.00 0.00 C ATOM 1586 C LEU A 101 -3.479 -16.345 -8.168 1.00 0.00 C ATOM 1587 O LEU A 101 -2.532 -15.845 -8.774 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.565 -15.031 -6.041 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.151 -14.943 -4.632 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.428 -13.495 -4.258 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.422 -15.775 -4.530 1.00 0.00 C ATOM 0 H LEU A 101 -1.555 -16.489 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.341 -17.014 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.564 -14.599 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.169 -14.411 -6.703 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.420 -15.344 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.845 -13.452 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.498 -12.927 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.140 -13.067 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.825 -15.701 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.158 -15.404 -5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.194 -16.817 -4.754 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.553 -16.833 -8.779 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.683 -16.807 -10.232 1.00 0.00 C ATOM 1605 C ASP A 102 -5.316 -15.499 -10.697 1.00 0.00 C ATOM 1606 O ASP A 102 -5.694 -14.657 -9.882 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.522 -17.993 -10.711 1.00 0.00 C ATOM 1608 CG ASP A 102 -4.790 -19.313 -10.573 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -3.570 -19.345 -10.835 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.438 -20.315 -10.202 1.00 0.00 O ATOM 0 H ASP A 102 -5.346 -17.251 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.685 -16.880 -10.664 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.449 -18.033 -10.139 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.798 -17.841 -11.755 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.427 -15.336 -12.011 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.011 -14.130 -12.584 1.00 0.00 C ATOM 1617 C ARG A 103 -7.437 -13.924 -12.080 1.00 0.00 C ATOM 1618 O ARG A 103 -7.861 -12.795 -11.832 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.006 -14.211 -14.112 1.00 0.00 C ATOM 1620 CG ARG A 103 -6.778 -13.088 -14.785 1.00 0.00 C ATOM 1621 CD ARG A 103 -7.174 -13.457 -16.206 1.00 0.00 C ATOM 1622 NE ARG A 103 -6.017 -13.543 -17.092 1.00 0.00 N ATOM 1623 CZ ARG A 103 -6.109 -13.660 -18.412 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -7.299 -13.704 -18.995 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -5.010 -13.732 -19.152 1.00 0.00 N ATOM 0 H ARG A 103 -5.120 -16.024 -12.699 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.406 -13.279 -12.270 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.975 -14.194 -14.465 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.431 -15.167 -14.418 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.672 -12.861 -14.204 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.169 -12.184 -14.799 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.697 -14.413 -16.200 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.872 -12.714 -16.592 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.087 -13.512 -16.675 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.146 -13.648 -18.430 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.367 -13.794 -20.009 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.093 -13.698 -18.707 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.083 -13.822 -20.165 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.171 -15.022 -11.933 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.549 -14.962 -11.458 1.00 0.00 C ATOM 1641 C HIS A 104 -9.606 -14.468 -10.016 1.00 0.00 C ATOM 1642 O HIS A 104 -10.019 -13.339 -9.753 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.208 -16.337 -11.565 1.00 0.00 C ATOM 1644 CG HIS A 104 -11.526 -16.426 -10.860 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.681 -15.851 -11.346 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -11.869 -17.031 -9.698 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.677 -16.095 -10.514 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.211 -16.810 -9.505 1.00 0.00 N ATOM 0 H HIS A 104 -7.835 -15.964 -12.136 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.093 -14.257 -12.086 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.351 -16.581 -12.618 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.533 -17.087 -11.153 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.210 -17.584 -9.045 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.698 -15.766 -10.637 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -13.759 -17.144 -8.712 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.189 -15.322 -9.086 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.195 -14.972 -7.671 1.00 0.00 C ATOM 1659 C GLN A 105 -8.712 -13.540 -7.462 1.00 0.00 C ATOM 1660 O GLN A 105 -9.275 -12.797 -6.658 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.312 -15.940 -6.881 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.666 -17.402 -7.099 1.00 0.00 C ATOM 1663 CD GLN A 105 -8.080 -18.310 -6.036 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -7.298 -19.212 -6.336 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -8.456 -18.075 -4.784 1.00 0.00 N ATOM 0 H GLN A 105 -8.843 -16.260 -9.287 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.220 -15.047 -7.309 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.271 -15.781 -7.162 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.394 -15.709 -5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.750 -17.512 -7.107 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.306 -17.717 -8.079 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -9.107 -17.316 -4.581 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.094 -18.653 -4.026 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.667 -13.161 -8.190 1.00 0.00 N ATOM 1675 CA GLN A 106 -7.109 -11.818 -8.083 1.00 0.00 C ATOM 1676 C GLN A 106 -8.177 -10.762 -8.349 1.00 0.00 C ATOM 1677 O GLN A 106 -8.308 -9.794 -7.599 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.949 -11.646 -9.065 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.623 -12.173 -8.539 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.536 -12.175 -9.595 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -3.013 -10.996 -9.910 1.00 0.00 O flip ATOM 1682 NE2 GLN A 106 -3.170 -13.225 -10.123 1.00 0.00 N flip ATOM 0 H GLN A 106 -7.190 -13.764 -8.860 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.738 -11.685 -7.067 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.192 -12.160 -9.995 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.841 -10.588 -9.305 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.303 -11.562 -7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.762 -13.187 -8.164 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.599 -14.109 -9.851 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.437 -13.211 -10.833 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.938 -10.954 -9.421 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.995 -10.017 -9.787 1.00 0.00 C ATOM 1693 C LEU A 107 -10.972 -9.821 -8.632 1.00 0.00 C ATOM 1694 O LEU A 107 -11.422 -8.706 -8.368 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.743 -10.519 -11.023 1.00 0.00 C ATOM 1696 CG LEU A 107 -11.948 -11.423 -10.758 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -13.195 -10.589 -10.509 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -12.165 -12.377 -11.923 1.00 0.00 C ATOM 0 H LEU A 107 -8.843 -11.750 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.533 -9.057 -10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.081 -9.654 -11.594 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.039 -11.062 -11.654 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.746 -12.014 -9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.043 -11.249 -10.322 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.037 -9.947 -9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.401 -9.972 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.026 -13.013 -11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -12.345 -11.805 -12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.279 -12.998 -12.055 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.294 -10.912 -7.945 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.216 -10.860 -6.816 1.00 0.00 C ATOM 1712 C LEU A 108 -11.612 -10.077 -5.655 1.00 0.00 C ATOM 1713 O LEU A 108 -12.222 -9.140 -5.139 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.575 -12.275 -6.360 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.305 -13.146 -7.384 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.024 -14.618 -7.130 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.801 -12.872 -7.346 1.00 0.00 C ATOM 0 H LEU A 108 -10.930 -11.843 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.122 -10.349 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.657 -12.785 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.196 -12.201 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.935 -12.893 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.552 -15.222 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.953 -14.803 -7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.366 -14.886 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.305 -13.500 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.187 -13.096 -6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.985 -11.823 -7.578 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.409 -10.467 -5.248 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.720 -9.800 -4.149 1.00 0.00 C ATOM 1731 C LEU A 109 -9.641 -8.296 -4.388 1.00 0.00 C ATOM 1732 O LEU A 109 -10.064 -7.501 -3.549 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.312 -10.375 -3.979 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.558 -9.943 -2.722 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.902 -10.853 -1.553 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -6.057 -9.941 -2.975 1.00 0.00 C ATOM 0 H LEU A 109 -9.891 -11.242 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.290 -9.975 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.383 -11.463 -3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.719 -10.093 -4.849 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.865 -8.928 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.355 -10.530 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.973 -10.804 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.624 -11.879 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.536 -9.631 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.734 -10.944 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.825 -9.247 -3.783 1.00 0.00 H new ATOM 1748 N ASN A 110 -9.099 -7.912 -5.539 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.967 -6.502 -5.889 1.00 0.00 C ATOM 1750 C ASN A 110 -10.323 -5.805 -5.859 1.00 0.00 C ATOM 1751 O ASN A 110 -10.561 -4.920 -5.038 1.00 0.00 O ATOM 1752 CB ASN A 110 -8.336 -6.357 -7.275 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.822 -6.438 -7.233 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -6.143 -5.439 -6.998 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -6.287 -7.631 -7.462 1.00 0.00 N ATOM 0 H ASN A 110 -8.744 -8.557 -6.245 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.319 -6.029 -5.151 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.721 -7.139 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.634 -5.402 -7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.274 -7.747 -7.447 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.889 -8.432 -7.653 1.00 0.00 H new ATOM 1762 N LYS A 111 -11.211 -6.210 -6.761 1.00 0.00 N ATOM 1763 CA LYS A 111 -12.545 -5.627 -6.839 1.00 0.00 C ATOM 1764 C LYS A 111 -13.113 -5.381 -5.445 1.00 0.00 C ATOM 1765 O LYS A 111 -13.958 -4.507 -5.254 1.00 0.00 O ATOM 1766 CB LYS A 111 -13.481 -6.547 -7.627 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.451 -6.304 -9.126 1.00 0.00 C ATOM 1768 CD LYS A 111 -14.671 -6.896 -9.811 1.00 0.00 C ATOM 1769 CE LYS A 111 -14.505 -6.920 -11.323 1.00 0.00 C ATOM 1770 NZ LYS A 111 -15.814 -7.031 -12.024 1.00 0.00 N ATOM 0 H LYS A 111 -11.030 -6.941 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 111 -12.467 -4.670 -7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.209 -7.584 -7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.500 -6.411 -7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.407 -5.232 -9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.547 -6.742 -9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.838 -7.909 -9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.555 -6.313 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.996 -6.012 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.870 -7.760 -11.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -15.657 -7.044 -13.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -16.289 -7.910 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -16.411 -6.217 -11.775 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.642 -6.156 -4.473 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.113 -6.005 -3.109 1.00 0.00 C ATOM 1786 C GLY A 112 -12.391 -4.899 -2.365 1.00 0.00 C ATOM 1787 O GLY A 112 -13.006 -4.145 -1.609 1.00 0.00 O ATOM 0 H GLY A 112 -11.942 -6.886 -4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.182 -5.794 -3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.978 -6.946 -2.575 1.00 0.00 H new ATOM 1791 N LEU A 113 -11.084 -4.800 -2.578 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.276 -3.779 -1.921 1.00 0.00 C ATOM 1793 C LEU A 113 -10.516 -2.409 -2.547 1.00 0.00 C ATOM 1794 O LEU A 113 -10.873 -1.452 -1.858 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.792 -4.139 -2.008 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.808 -3.009 -1.704 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.471 -2.978 -0.222 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.544 -3.164 -2.537 1.00 0.00 C ATOM 0 H LEU A 113 -10.561 -5.415 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.572 -3.736 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.597 -4.959 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.587 -4.512 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.280 -2.062 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.769 -2.167 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.382 -2.818 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.020 -3.927 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.855 -2.351 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.070 -4.118 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.800 -3.134 -3.596 1.00 0.00 H new ATOM 1810 N THR A 114 -10.320 -2.321 -3.859 1.00 0.00 N ATOM 1811 CA THR A 114 -10.515 -1.069 -4.579 1.00 0.00 C ATOM 1812 C THR A 114 -11.666 -0.266 -3.983 1.00 0.00 C ATOM 1813 O THR A 114 -11.480 0.864 -3.533 1.00 0.00 O ATOM 1814 CB THR A 114 -10.798 -1.318 -6.072 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.812 -2.318 -6.219 1.00 0.00 O ATOM 1816 CG2 THR A 114 -9.534 -1.760 -6.795 1.00 0.00 C ATOM 0 H THR A 114 -10.026 -3.103 -4.445 1.00 0.00 H new ATOM 0 HA THR A 114 -9.590 -0.501 -4.482 1.00 0.00 H new ATOM 0 HB THR A 114 -11.144 -0.384 -6.514 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.457 -3.188 -5.940 1.00 0.00 H new ATOM 0 HG21 THR A 114 -9.758 -1.930 -7.848 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.774 -0.984 -6.706 1.00 0.00 H new ATOM 0 HG23 THR A 114 -9.164 -2.683 -6.349 1.00 0.00 H new ATOM 1824 N SER A 115 -12.857 -0.858 -3.982 1.00 0.00 N ATOM 1825 CA SER A 115 -14.039 -0.196 -3.444 1.00 0.00 C ATOM 1826 C SER A 115 -13.810 0.234 -1.998 1.00 0.00 C ATOM 1827 O SER A 115 -13.926 1.413 -1.663 1.00 0.00 O ATOM 1828 CB SER A 115 -15.251 -1.126 -3.525 1.00 0.00 C ATOM 1829 OG SER A 115 -15.742 -1.208 -4.852 1.00 0.00 O ATOM 0 H SER A 115 -13.028 -1.795 -4.348 1.00 0.00 H new ATOM 0 HA SER A 115 -14.231 0.694 -4.043 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.975 -2.120 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.038 -0.762 -2.864 1.00 0.00 H new ATOM 0 HG SER A 115 -16.515 -1.809 -4.878 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.484 -0.731 -1.145 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.241 -0.454 0.266 1.00 0.00 C ATOM 1837 C TYR A 116 -12.312 0.744 0.434 1.00 0.00 C ATOM 1838 O TYR A 116 -12.419 1.495 1.404 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.637 -1.681 0.951 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.428 -1.503 2.438 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -11.248 -0.961 2.933 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -13.410 -1.875 3.347 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -11.052 -0.797 4.290 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -13.223 -1.713 4.707 1.00 0.00 C ATOM 1845 CZ TYR A 116 -12.042 -1.174 5.173 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.851 -1.011 6.526 1.00 0.00 O ATOM 0 H TYR A 116 -13.382 -1.712 -1.406 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.197 -0.218 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.290 -2.538 0.784 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.680 -1.914 0.483 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.471 -0.663 2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -14.335 -2.298 2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.128 -0.376 4.658 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -13.997 -2.007 5.401 1.00 0.00 H new ATOM 0 HH TYR A 116 -12.644 -1.325 7.009 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.402 0.917 -0.519 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.456 2.025 -0.478 1.00 0.00 C ATOM 1858 C ILE A 117 -11.089 3.308 -1.005 1.00 0.00 C ATOM 1859 O ILE A 117 -10.776 4.403 -0.539 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.191 1.715 -1.300 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.458 0.506 -0.713 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.275 2.928 -1.341 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -7.698 0.819 0.557 1.00 0.00 C ATOM 0 H ILE A 117 -11.300 0.304 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.176 2.163 0.566 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.489 1.475 -2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.181 -0.283 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.763 0.117 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.386 2.693 -1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.800 3.765 -1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.982 3.197 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.203 -0.083 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -6.951 1.586 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.392 1.180 1.317 1.00 0.00 H new ATOM 1875 N GLY A 118 -11.983 3.165 -1.979 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.647 4.320 -2.552 1.00 0.00 C ATOM 1877 C GLY A 118 -13.826 4.783 -1.719 1.00 0.00 C ATOM 1878 O GLY A 118 -14.438 5.811 -2.012 1.00 0.00 O ATOM 0 H GLY A 118 -12.259 2.269 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.931 5.136 -2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.990 4.076 -3.558 1.00 0.00 H new ATOM 1882 N THR A 119 -14.148 4.022 -0.677 1.00 0.00 N ATOM 1883 CA THR A 119 -15.264 4.358 0.199 1.00 0.00 C ATOM 1884 C THR A 119 -14.882 5.465 1.174 1.00 0.00 C ATOM 1885 O THR A 119 -15.743 6.052 1.831 1.00 0.00 O ATOM 1886 CB THR A 119 -15.741 3.129 0.996 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.683 2.643 1.828 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.205 2.024 0.059 1.00 0.00 C ATOM 0 H THR A 119 -13.652 3.169 -0.419 1.00 0.00 H new ATOM 0 HA THR A 119 -16.076 4.705 -0.440 1.00 0.00 H new ATOM 0 HB THR A 119 -16.582 3.432 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.916 2.394 1.270 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.537 1.166 0.644 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.031 2.388 -0.552 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.380 1.725 -0.587 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.587 5.748 1.264 1.00 0.00 N ATOM 1897 CA PHE A 120 -13.092 6.786 2.161 1.00 0.00 C ATOM 1898 C PHE A 120 -13.371 8.174 1.592 1.00 0.00 C ATOM 1899 O PHE A 120 -13.987 8.312 0.536 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.590 6.612 2.396 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.265 5.737 3.573 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.152 4.364 3.422 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -11.074 6.287 4.830 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.853 3.556 4.503 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.774 5.484 5.914 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.664 4.117 5.751 1.00 0.00 C ATOM 0 H PHE A 120 -12.861 5.273 0.727 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.616 6.690 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.137 6.186 1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -11.138 7.592 2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.299 3.920 2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -11.160 7.355 4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -10.767 2.487 4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.626 5.925 6.888 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.431 3.488 6.597 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.914 9.200 2.302 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.114 10.579 1.869 1.00 0.00 C ATOM 1918 C ASP A 121 -11.797 11.203 1.418 1.00 0.00 C ATOM 1919 O ASP A 121 -10.711 10.735 1.760 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.724 11.408 3.001 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.240 11.395 2.975 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.828 12.251 2.282 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -15.838 10.530 3.649 1.00 0.00 O ATOM 0 H ASP A 121 -12.403 9.103 3.179 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.801 10.572 1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.376 11.021 3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.371 12.436 2.926 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.894 12.284 0.629 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.720 12.994 0.113 1.00 0.00 C ATOM 1930 C PRO A 122 -9.966 13.740 1.209 1.00 0.00 C ATOM 1931 O PRO A 122 -10.207 14.923 1.447 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.318 13.982 -0.892 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.716 14.199 -0.425 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.156 12.895 0.181 1.00 0.00 C ATOM 0 HA PRO A 122 -9.989 12.312 -0.321 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.757 14.916 -0.910 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.297 13.578 -1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.762 15.005 0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.365 14.483 -1.254 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.844 13.050 1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.670 12.267 -0.546 1.00 0.00 H new ATOM 1942 N GLY A 123 -9.051 13.040 1.873 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.275 13.652 2.935 1.00 0.00 C ATOM 1944 C GLY A 123 -7.760 12.637 3.936 1.00 0.00 C ATOM 1945 O GLY A 123 -6.798 12.901 4.657 1.00 0.00 O ATOM 0 H GLY A 123 -8.834 12.060 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.432 14.190 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.890 14.388 3.452 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.401 11.474 3.981 1.00 0.00 N ATOM 1950 CA GLU A 124 -8.002 10.417 4.903 1.00 0.00 C ATOM 1951 C GLU A 124 -7.023 9.455 4.237 1.00 0.00 C ATOM 1952 O GLU A 124 -6.797 9.519 3.028 1.00 0.00 O ATOM 1953 CB GLU A 124 -9.231 9.651 5.398 1.00 0.00 C ATOM 1954 CG GLU A 124 -10.481 10.508 5.505 1.00 0.00 C ATOM 1955 CD GLU A 124 -11.448 10.000 6.556 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -11.105 10.059 7.756 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -12.548 9.543 6.180 1.00 0.00 O ATOM 0 H GLU A 124 -9.199 11.240 3.390 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.505 10.881 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -9.428 8.820 4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.011 9.221 6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.195 11.532 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -10.983 10.535 4.538 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.444 8.564 5.034 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.488 7.588 4.523 1.00 0.00 C ATOM 1966 C LEU A 125 -6.174 6.260 4.221 1.00 0.00 C ATOM 1967 O LEU A 125 -7.065 5.829 4.955 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.359 7.373 5.533 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.625 8.632 5.996 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.456 8.267 6.898 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -3.145 9.441 4.800 1.00 0.00 C ATOM 0 H LEU A 125 -6.620 8.497 6.037 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.069 7.979 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.773 6.874 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.630 6.692 5.094 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.322 9.245 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.946 9.176 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.825 7.731 7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.759 7.632 6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.625 10.333 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.465 8.836 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.001 9.734 4.192 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.753 5.614 3.139 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.327 4.334 2.741 1.00 0.00 C ATOM 1985 C CYS A 126 -5.283 3.224 2.817 1.00 0.00 C ATOM 1986 O CYS A 126 -5.536 2.157 3.377 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.891 4.423 1.322 1.00 0.00 C ATOM 1988 SG CYS A 126 -8.067 5.775 1.080 1.00 0.00 S ATOM 0 H CYS A 126 -5.016 5.956 2.522 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.136 4.096 3.431 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.065 4.544 0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.381 3.481 1.077 1.00 0.00 H new ATOM 0 HG CYS A 126 -9.114 5.332 0.449 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.110 3.482 2.248 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.028 2.504 2.251 1.00 0.00 C ATOM 1996 C VAL A 127 -2.925 1.802 3.600 1.00 0.00 C ATOM 1997 O VAL A 127 -2.587 0.620 3.672 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.675 3.164 1.924 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.251 4.098 3.047 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.613 2.104 1.672 1.00 0.00 C ATOM 0 H VAL A 127 -3.884 4.359 1.779 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.263 1.770 1.480 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.789 3.755 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.293 4.555 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.002 4.877 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.153 3.532 3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.336 2.588 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.499 1.485 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.915 1.479 0.831 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.220 2.536 4.667 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.161 1.983 6.016 1.00 0.00 C ATOM 2012 C CYS A 128 -4.213 0.895 6.204 1.00 0.00 C ATOM 2013 O CYS A 128 -3.949 -0.136 6.822 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.363 3.090 7.052 1.00 0.00 C ATOM 2015 SG CYS A 128 -2.176 4.447 6.924 1.00 0.00 S ATOM 0 H CYS A 128 -3.502 3.515 4.625 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.176 1.538 6.158 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.371 3.492 6.946 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.296 2.656 8.050 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.797 4.806 8.115 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.405 1.133 5.669 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.497 0.174 5.777 1.00 0.00 C ATOM 2023 C ALA A 129 -6.307 -0.987 4.806 1.00 0.00 C ATOM 2024 O ALA A 129 -6.477 -2.149 5.172 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.831 0.861 5.526 1.00 0.00 C ATOM 0 H ALA A 129 -5.640 1.983 5.156 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.494 -0.229 6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.637 0.132 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.978 1.651 6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.835 1.293 4.525 1.00 0.00 H new ATOM 2031 N ALA A 130 -5.953 -0.663 3.567 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.739 -1.678 2.543 1.00 0.00 C ATOM 2033 C ALA A 130 -5.031 -2.899 3.121 1.00 0.00 C ATOM 2034 O ALA A 130 -5.481 -4.032 2.941 1.00 0.00 O ATOM 2035 CB ALA A 130 -4.937 -1.101 1.386 1.00 0.00 C ATOM 0 H ALA A 130 -5.808 0.295 3.248 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.714 -1.995 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.785 -1.871 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.481 -0.264 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.970 -0.755 1.751 1.00 0.00 H new ATOM 2041 N ILE A 131 -3.923 -2.662 3.815 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.155 -3.743 4.420 1.00 0.00 C ATOM 2043 C ILE A 131 -4.040 -4.625 5.294 1.00 0.00 C ATOM 2044 O ILE A 131 -4.385 -5.743 4.915 1.00 0.00 O ATOM 2045 CB ILE A 131 -1.991 -3.199 5.270 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -0.992 -2.449 4.387 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.302 -4.335 6.013 1.00 0.00 C ATOM 2048 CD1 ILE A 131 0.012 -1.633 5.170 1.00 0.00 C ATOM 0 H ILE A 131 -3.537 -1.731 3.972 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.750 -4.338 3.602 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.392 -2.501 6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.458 -3.168 3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.539 -1.789 3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.482 -3.935 6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.019 -4.829 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.911 -5.055 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.688 -1.129 4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.512 -0.891 5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.585 -2.291 5.824 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.405 -4.111 6.465 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.252 -4.852 7.392 1.00 0.00 C ATOM 2062 C GLN A 132 -6.414 -5.513 6.659 1.00 0.00 C ATOM 2063 O GLN A 132 -6.607 -6.726 6.748 1.00 0.00 O ATOM 2064 CB GLN A 132 -5.784 -3.922 8.484 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.505 -4.652 9.606 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.598 -5.601 10.363 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.406 -6.797 9.819 1.00 0.00 O flip ATOM 2068 NE2 GLN A 132 -5.075 -5.264 11.426 1.00 0.00 N flip ATOM 0 H GLN A 132 -4.128 -3.186 6.793 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.647 -5.633 7.853 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -4.953 -3.356 8.905 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.466 -3.200 8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.921 -3.922 10.300 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.343 -5.211 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.250 -4.335 11.808 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.467 -5.914 11.924 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.185 -4.709 5.937 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.329 -5.217 5.188 1.00 0.00 C ATOM 2079 C TRP A 133 -7.967 -6.494 4.439 1.00 0.00 C ATOM 2080 O TRP A 133 -8.629 -7.522 4.588 1.00 0.00 O ATOM 2081 CB TRP A 133 -8.831 -4.159 4.204 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.057 -4.581 3.452 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.356 -4.348 3.806 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.099 -5.309 2.221 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.202 -4.889 2.868 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.456 -5.483 1.885 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.122 -5.830 1.368 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.858 -6.157 0.735 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.523 -6.499 0.226 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.880 -6.657 -0.082 1.00 0.00 C ATOM 0 H TRP A 133 -7.039 -3.703 5.854 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.122 -5.448 5.899 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.046 -3.240 4.749 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.038 -3.930 3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.671 -3.817 4.692 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.221 -4.854 2.899 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.073 -5.712 1.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.904 -6.281 0.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.777 -6.907 -0.440 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.161 -7.184 -0.982 1.00 0.00 H new ATOM 2101 N LEU A 134 -6.912 -6.424 3.634 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.461 -7.576 2.862 1.00 0.00 C ATOM 2103 C LEU A 134 -6.212 -8.776 3.769 1.00 0.00 C ATOM 2104 O LEU A 134 -6.878 -9.804 3.652 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.186 -7.231 2.091 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.384 -6.642 0.694 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.233 -5.714 0.338 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.517 -7.751 -0.338 1.00 0.00 C ATOM 0 H LEU A 134 -6.353 -5.581 3.499 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.247 -7.837 2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.608 -6.522 2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.585 -8.135 2.000 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.306 -6.060 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.391 -5.304 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.185 -4.900 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.297 -6.272 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.657 -7.313 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.613 -8.360 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.376 -8.375 -0.092 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.249 -8.637 4.675 1.00 0.00 N ATOM 2121 CA GLN A 135 -4.913 -9.710 5.604 1.00 0.00 C ATOM 2122 C GLN A 135 -6.174 -10.374 6.148 1.00 0.00 C ATOM 2123 O GLN A 135 -6.348 -11.587 6.030 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.069 -9.167 6.759 1.00 0.00 C ATOM 2125 CG GLN A 135 -2.728 -8.603 6.319 1.00 0.00 C ATOM 2126 CD GLN A 135 -1.801 -8.325 7.487 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.026 -7.398 8.266 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -0.751 -9.128 7.614 1.00 0.00 N ATOM 0 H GLN A 135 -4.688 -7.792 4.785 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.335 -10.459 5.062 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.631 -8.387 7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -3.899 -9.966 7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.248 -9.306 5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.891 -7.681 5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.603 -9.884 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.092 -8.989 8.380 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.049 -9.571 6.742 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.295 -10.081 7.304 1.00 0.00 C ATOM 2139 C ASP A 136 -9.137 -10.761 6.229 1.00 0.00 C ATOM 2140 O ASP A 136 -9.784 -11.776 6.484 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.090 -8.945 7.950 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.242 -9.453 8.795 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -9.998 -9.850 9.954 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.387 -9.453 8.298 1.00 0.00 O ATOM 0 H ASP A 136 -6.919 -8.565 6.847 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.046 -10.819 8.066 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.424 -8.346 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.476 -8.287 7.171 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.125 -10.193 5.028 1.00 0.00 N ATOM 2150 CA ASN A 137 -9.889 -10.744 3.914 1.00 0.00 C ATOM 2151 C ASN A 137 -8.960 -11.292 2.835 1.00 0.00 C ATOM 2152 O ASN A 137 -8.960 -10.814 1.701 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.806 -9.674 3.319 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.619 -8.955 4.378 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -12.478 -9.552 5.029 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.353 -7.666 4.555 1.00 0.00 N ATOM 0 H ASN A 137 -8.595 -9.352 4.801 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.498 -11.564 4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.205 -8.948 2.771 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.481 -10.137 2.599 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.869 -7.130 5.253 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.633 -7.212 3.993 1.00 0.00 H new ATOM 2163 N SER A 138 -8.170 -12.298 3.196 1.00 0.00 N ATOM 2164 CA SER A 138 -7.234 -12.909 2.260 1.00 0.00 C ATOM 2165 C SER A 138 -7.452 -14.417 2.181 1.00 0.00 C ATOM 2166 O SER A 138 -7.504 -14.991 1.093 1.00 0.00 O ATOM 2167 CB SER A 138 -5.793 -12.612 2.680 1.00 0.00 C ATOM 2168 OG SER A 138 -4.868 -13.240 1.810 1.00 0.00 O ATOM 0 H SER A 138 -8.160 -12.707 4.130 1.00 0.00 H new ATOM 0 HA SER A 138 -7.413 -12.481 1.274 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.625 -11.535 2.678 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.630 -12.958 3.701 1.00 0.00 H new ATOM 0 HG SER A 138 -4.204 -12.585 1.511 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.578 -15.052 3.341 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.793 -16.493 3.404 1.00 0.00 C ATOM 2176 C ALA A 139 -9.124 -16.878 2.768 1.00 0.00 C ATOM 2177 O ALA A 139 -9.203 -17.839 2.003 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.736 -16.972 4.846 1.00 0.00 C ATOM 0 H ALA A 139 -7.535 -14.592 4.250 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.997 -16.979 2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.898 -18.049 4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.758 -16.739 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.511 -16.471 5.427 1.00 0.00 H new ATOM 2184 N SER A 140 -10.169 -16.122 3.090 1.00 0.00 N ATOM 2185 CA SER A 140 -11.499 -16.387 2.554 1.00 0.00 C ATOM 2186 C SER A 140 -11.433 -16.679 1.058 1.00 0.00 C ATOM 2187 O SER A 140 -12.215 -17.473 0.534 1.00 0.00 O ATOM 2188 CB SER A 140 -12.423 -15.196 2.812 1.00 0.00 C ATOM 2189 OG SER A 140 -13.784 -15.567 2.678 1.00 0.00 O ATOM 0 H SER A 140 -10.120 -15.321 3.720 1.00 0.00 H new ATOM 0 HA SER A 140 -11.900 -17.265 3.061 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.246 -14.805 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.191 -14.394 2.112 1.00 0.00 H new ATOM 0 HG SER A 140 -14.354 -14.788 2.849 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.495 -16.032 0.376 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.327 -16.219 -1.060 1.00 0.00 C ATOM 2197 C TYR A 141 -9.548 -17.497 -1.356 1.00 0.00 C ATOM 2198 O TYR A 141 -10.060 -18.417 -1.995 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.606 -15.016 -1.672 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.409 -13.737 -1.616 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.706 -13.132 -0.400 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.872 -13.132 -2.778 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.440 -11.963 -0.344 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.606 -11.962 -2.731 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.887 -11.382 -1.512 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.618 -10.218 -1.461 1.00 0.00 O ATOM 0 H TYR A 141 -9.839 -15.373 0.795 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.317 -16.307 -1.507 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.661 -14.865 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.364 -15.238 -2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.357 -13.584 0.517 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.654 -13.584 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.663 -11.507 0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.958 -11.504 -3.644 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.855 -9.940 -2.371 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.306 -17.548 -0.885 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.455 -18.712 -1.098 1.00 0.00 C ATOM 2218 C PHE A 142 -8.243 -20.005 -0.908 1.00 0.00 C ATOM 2219 O PHE A 142 -8.177 -20.913 -1.737 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.264 -18.682 -0.138 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.080 -17.930 -0.675 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.113 -16.549 -0.788 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.934 -18.603 -1.066 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.025 -15.855 -1.283 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.842 -17.914 -1.561 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.888 -16.538 -1.668 1.00 0.00 C ATOM 0 H PHE A 142 -7.867 -16.796 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.087 -18.679 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.577 -18.228 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.963 -19.705 0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.998 -16.009 -0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.893 -19.679 -0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.064 -14.779 -1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.955 -18.451 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.036 -15.997 -2.052 1.00 0.00 H new