USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 THR OG1 : rot -105:sc= -0.588! USER MOD Set 1.2: A 127 HIS : no HE2:sc= -4.95! C(o=-5.5!,f=-6.2!) USER MOD Set 2.1: A 116 SER OG : rot 180:sc= 0.349 USER MOD Set 2.2: A 120 THR OG1 : rot 127:sc= 0.894 USER MOD Set 3.1: A 105 MET CE :methyl 171:sc= 0 (180deg=0) USER MOD Set 3.2: A 158 ASN : amide:sc=-0.00392 X(o=-0.0039,f=-0.046) USER MOD Single : A 12 THR OG1 : rot -106:sc= -1.55! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl -110:sc= 0 (180deg=-0.0472) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -3.29! C(o=-3.3!,f=-5!) USER MOD Single : A 39 LYS NZ :NH3+ 140:sc= 1.33 (180deg=0.375) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 102:sc= 0.91 USER MOD Single : A 65 TYR OH : rot 180:sc= -0.0651 USER MOD Single : A 69 LYS NZ :NH3+ -129:sc= -0.938 (180deg=-2.56!) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 79 MET CE :methyl 142:sc= -0.277 (180deg=-1.8!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.2) USER MOD Single : A 92 ASN : amide:sc= -0.259 K(o=-0.26,f=-1.8!) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.0734 F(o=-0.96,f=-0.073) USER MOD Single : A 123 THR OG1 : rot -45:sc= -1.28! USER MOD Single : A 130 SER OG : rot -1:sc= 0.805 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 30:sc= -0.284 USER MOD Single : A 148 THR OG1 : rot 102:sc= 1.24 USER MOD Single : A 151 ASN : amide:sc= -8.31! C(o=-8.3!,f=-8.9!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0.254 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N TRP A 5 -2.688 -22.156 5.330 1.00 0.00 N ATOM 59 CA TRP A 5 -2.597 -22.128 3.874 1.00 0.00 C ATOM 60 C TRP A 5 -1.194 -21.705 3.440 1.00 0.00 C ATOM 61 O TRP A 5 -0.757 -20.590 3.725 1.00 0.00 O ATOM 62 CB TRP A 5 -3.647 -21.148 3.309 1.00 0.00 C ATOM 63 CG TRP A 5 -4.388 -21.782 2.170 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.445 -21.292 0.908 1.00 0.00 C ATOM 65 CD2 TRP A 5 -5.176 -23.008 2.168 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.208 -22.147 0.132 1.00 0.00 N ATOM 67 CE2 TRP A 5 -5.684 -23.216 0.864 1.00 0.00 C ATOM 68 CE3 TRP A 5 -5.495 -23.951 3.162 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -6.479 -24.320 0.557 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -6.296 -25.063 2.856 1.00 0.00 C ATOM 71 CH2 TRP A 5 -6.787 -25.246 1.556 1.00 0.00 C ATOM 0 HA TRP A 5 -2.793 -23.127 3.485 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -4.347 -20.862 4.094 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -3.158 -20.235 2.970 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.973 -20.384 0.564 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.396 -22.004 -0.860 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -5.122 -23.819 4.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -6.854 -24.458 -0.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -6.535 -25.781 3.626 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -7.403 -26.103 1.327 1.00 0.00 H new ATOM 82 N VAL A 6 -0.498 -22.598 2.745 1.00 0.00 N ATOM 83 CA VAL A 6 0.850 -22.294 2.278 1.00 0.00 C ATOM 84 C VAL A 6 0.805 -21.115 1.301 1.00 0.00 C ATOM 85 O VAL A 6 1.727 -20.299 1.257 1.00 0.00 O ATOM 86 CB VAL A 6 1.476 -23.556 1.623 1.00 0.00 C ATOM 87 CG1 VAL A 6 2.119 -23.220 0.270 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.553 -24.140 2.546 1.00 0.00 C ATOM 0 H VAL A 6 -0.839 -23.526 2.495 1.00 0.00 H new ATOM 0 HA VAL A 6 1.478 -22.008 3.121 1.00 0.00 H new ATOM 0 HB VAL A 6 0.677 -24.280 1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.548 -24.123 -0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.361 -22.819 -0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.905 -22.478 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.989 -25.025 2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 6 3.332 -23.396 2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 6 2.104 -24.415 3.501 1.00 0.00 H new ATOM 98 N PRO A 7 -0.249 -21.009 0.533 1.00 0.00 N ATOM 99 CA PRO A 7 -0.403 -19.895 -0.447 1.00 0.00 C ATOM 100 C PRO A 7 -0.695 -18.565 0.244 1.00 0.00 C ATOM 101 O PRO A 7 0.119 -17.650 0.214 1.00 0.00 O ATOM 102 CB PRO A 7 -1.583 -20.320 -1.338 1.00 0.00 C ATOM 103 CG PRO A 7 -1.782 -21.779 -1.090 1.00 0.00 C ATOM 104 CD PRO A 7 -1.244 -22.067 0.310 1.00 0.00 C ATOM 0 HA PRO A 7 0.513 -19.732 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.482 -19.756 -1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.367 -20.129 -2.389 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.837 -22.042 -1.160 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.255 -22.373 -1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.037 -22.033 1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.793 -23.058 0.368 1.00 0.00 H new ATOM 112 N ALA A 8 -1.866 -18.468 0.862 1.00 0.00 N ATOM 113 CA ALA A 8 -2.258 -17.243 1.551 1.00 0.00 C ATOM 114 C ALA A 8 -1.153 -16.760 2.488 1.00 0.00 C ATOM 115 O ALA A 8 -1.005 -15.561 2.718 1.00 0.00 O ATOM 116 CB ALA A 8 -3.536 -17.489 2.354 1.00 0.00 C ATOM 0 H ALA A 8 -2.557 -19.217 0.901 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.434 -16.472 0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.826 -16.572 2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.336 -17.796 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.359 -18.275 3.088 1.00 0.00 H new ATOM 122 N VAL A 9 -0.390 -17.700 3.037 1.00 0.00 N ATOM 123 CA VAL A 9 0.686 -17.353 3.963 1.00 0.00 C ATOM 124 C VAL A 9 1.854 -16.686 3.237 1.00 0.00 C ATOM 125 O VAL A 9 2.191 -15.534 3.514 1.00 0.00 O ATOM 126 CB VAL A 9 1.179 -18.613 4.678 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.484 -18.309 5.418 1.00 0.00 C ATOM 128 CG2 VAL A 9 0.120 -19.073 5.685 1.00 0.00 C ATOM 0 H VAL A 9 -0.494 -18.699 2.860 1.00 0.00 H new ATOM 0 HA VAL A 9 0.289 -16.645 4.690 1.00 0.00 H new ATOM 0 HB VAL A 9 1.354 -19.400 3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.832 -19.208 5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.239 -17.980 4.704 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.311 -17.522 6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.469 -19.971 6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.054 -18.284 6.416 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.810 -19.292 5.160 1.00 0.00 H new ATOM 138 N GLY A 10 2.477 -17.415 2.315 1.00 0.00 N ATOM 139 CA GLY A 10 3.613 -16.878 1.572 1.00 0.00 C ATOM 140 C GLY A 10 3.227 -15.617 0.807 1.00 0.00 C ATOM 141 O GLY A 10 3.965 -14.632 0.801 1.00 0.00 O ATOM 0 H GLY A 10 2.218 -18.370 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.428 -16.653 2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.983 -17.630 0.875 1.00 0.00 H new ATOM 145 N LEU A 11 2.068 -15.657 0.164 1.00 0.00 N ATOM 146 CA LEU A 11 1.586 -14.517 -0.606 1.00 0.00 C ATOM 147 C LEU A 11 1.378 -13.303 0.301 1.00 0.00 C ATOM 148 O LEU A 11 1.674 -12.172 -0.085 1.00 0.00 O ATOM 149 CB LEU A 11 0.268 -14.883 -1.302 1.00 0.00 C ATOM 150 CG LEU A 11 0.548 -15.516 -2.673 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.571 -16.649 -2.539 1.00 0.00 C ATOM 152 CD2 LEU A 11 -0.755 -16.084 -3.242 1.00 0.00 C ATOM 0 H LEU A 11 1.445 -16.464 0.160 1.00 0.00 H new ATOM 0 HA LEU A 11 2.333 -14.262 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.298 -15.578 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.347 -13.991 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 11 0.948 -14.752 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.759 -17.087 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.502 -16.252 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.181 -17.414 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.561 -16.534 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.149 -16.841 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.484 -15.281 -3.352 1.00 0.00 H new ATOM 164 N THR A 12 0.869 -13.544 1.507 1.00 0.00 N ATOM 165 CA THR A 12 0.628 -12.459 2.453 1.00 0.00 C ATOM 166 C THR A 12 1.946 -11.884 2.965 1.00 0.00 C ATOM 167 O THR A 12 2.022 -10.710 3.327 1.00 0.00 O ATOM 168 CB THR A 12 -0.196 -12.967 3.639 1.00 0.00 C ATOM 169 OG1 THR A 12 0.306 -14.228 4.057 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.662 -13.109 3.225 1.00 0.00 C ATOM 0 H THR A 12 0.618 -14.471 1.849 1.00 0.00 H new ATOM 0 HA THR A 12 0.077 -11.674 1.934 1.00 0.00 H new ATOM 0 HB THR A 12 -0.123 -12.256 4.462 1.00 0.00 H new ATOM 0 HG1 THR A 12 -0.312 -14.935 3.777 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.246 -13.471 4.071 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.046 -12.140 2.907 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.740 -13.818 2.401 1.00 0.00 H new ATOM 178 N LEU A 13 2.980 -12.718 2.998 1.00 0.00 N ATOM 179 CA LEU A 13 4.289 -12.280 3.472 1.00 0.00 C ATOM 180 C LEU A 13 5.011 -11.476 2.394 1.00 0.00 C ATOM 181 O LEU A 13 5.764 -10.550 2.694 1.00 0.00 O ATOM 182 CB LEU A 13 5.136 -13.495 3.858 1.00 0.00 C ATOM 183 CG LEU A 13 4.716 -13.992 5.245 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.004 -15.490 5.363 1.00 0.00 C ATOM 185 CD2 LEU A 13 5.507 -13.240 6.319 1.00 0.00 C ATOM 0 H LEU A 13 2.939 -13.694 2.705 1.00 0.00 H new ATOM 0 HA LEU A 13 4.144 -11.644 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.009 -14.289 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.193 -13.229 3.860 1.00 0.00 H new ATOM 0 HG LEU A 13 3.650 -13.814 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 13 4.705 -15.841 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.443 -16.030 4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.070 -15.668 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.208 -13.594 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.573 -13.418 6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.304 -12.172 6.240 1.00 0.00 H new ATOM 197 N VAL A 14 4.777 -11.844 1.140 1.00 0.00 N ATOM 198 CA VAL A 14 5.410 -11.162 0.016 1.00 0.00 C ATOM 199 C VAL A 14 5.422 -9.640 0.214 1.00 0.00 C ATOM 200 O VAL A 14 6.490 -9.030 0.231 1.00 0.00 O ATOM 201 CB VAL A 14 4.693 -11.531 -1.289 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.050 -10.524 -2.386 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.135 -12.930 -1.726 1.00 0.00 C ATOM 0 H VAL A 14 4.156 -12.608 0.876 1.00 0.00 H new ATOM 0 HA VAL A 14 6.447 -11.491 -0.040 1.00 0.00 H new ATOM 0 HB VAL A 14 3.616 -11.514 -1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.536 -10.794 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.741 -9.525 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.127 -10.535 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.629 -13.198 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.213 -12.938 -1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.878 -13.652 -0.950 1.00 0.00 H new ATOM 213 N PRO A 15 4.276 -9.010 0.355 1.00 0.00 N ATOM 214 CA PRO A 15 4.240 -7.522 0.539 1.00 0.00 C ATOM 215 C PRO A 15 5.162 -7.054 1.664 1.00 0.00 C ATOM 216 O PRO A 15 5.383 -5.856 1.838 1.00 0.00 O ATOM 217 CB PRO A 15 2.770 -7.208 0.865 1.00 0.00 C ATOM 218 CG PRO A 15 2.164 -8.510 1.258 1.00 0.00 C ATOM 219 CD PRO A 15 2.918 -9.574 0.473 1.00 0.00 C ATOM 0 HA PRO A 15 4.594 -7.002 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.694 -6.480 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.259 -6.782 0.002 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.258 -8.676 2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.100 -8.532 1.024 1.00 0.00 H new ATOM 0 HD2 PRO A 15 2.924 -10.531 0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.468 -9.747 -0.505 1.00 0.00 H new ATOM 227 N SER A 16 5.693 -8.004 2.426 1.00 0.00 N ATOM 228 CA SER A 16 6.585 -7.667 3.530 1.00 0.00 C ATOM 229 C SER A 16 7.989 -7.365 3.017 1.00 0.00 C ATOM 230 O SER A 16 8.715 -6.561 3.603 1.00 0.00 O ATOM 231 CB SER A 16 6.642 -8.826 4.524 1.00 0.00 C ATOM 232 OG SER A 16 7.038 -8.333 5.798 1.00 0.00 O ATOM 0 H SER A 16 5.524 -9.002 2.302 1.00 0.00 H new ATOM 0 HA SER A 16 6.196 -6.778 4.027 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.667 -9.308 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.347 -9.582 4.179 1.00 0.00 H new ATOM 0 HG SER A 16 7.074 -9.074 6.439 1.00 0.00 H new ATOM 238 N LEU A 17 8.368 -8.016 1.923 1.00 0.00 N ATOM 239 CA LEU A 17 9.692 -7.813 1.343 1.00 0.00 C ATOM 240 C LEU A 17 9.812 -6.422 0.728 1.00 0.00 C ATOM 241 O LEU A 17 10.731 -5.668 1.050 1.00 0.00 O ATOM 242 CB LEU A 17 9.955 -8.865 0.263 1.00 0.00 C ATOM 243 CG LEU A 17 10.316 -10.203 0.915 1.00 0.00 C ATOM 244 CD1 LEU A 17 9.996 -11.341 -0.055 1.00 0.00 C ATOM 245 CD2 LEU A 17 11.812 -10.231 1.250 1.00 0.00 C ATOM 0 H LEU A 17 7.783 -8.684 1.422 1.00 0.00 H new ATOM 0 HA LEU A 17 10.428 -7.909 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.072 -8.983 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.766 -8.537 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 17 9.738 -10.324 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.252 -12.295 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.933 -11.327 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.575 -11.213 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.063 -11.185 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.392 -10.108 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.046 -9.420 1.940 1.00 0.00 H new ATOM 257 N GLY A 18 8.888 -6.095 -0.168 1.00 0.00 N ATOM 258 CA GLY A 18 8.905 -4.798 -0.835 1.00 0.00 C ATOM 259 C GLY A 18 8.470 -3.678 0.103 1.00 0.00 C ATOM 260 O GLY A 18 9.015 -2.578 0.063 1.00 0.00 O ATOM 0 H GLY A 18 8.121 -6.706 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 18 9.909 -4.593 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.244 -4.825 -1.701 1.00 0.00 H new ATOM 264 N GLY A 19 7.482 -3.957 0.942 1.00 0.00 N ATOM 265 CA GLY A 19 6.985 -2.953 1.873 1.00 0.00 C ATOM 266 C GLY A 19 8.020 -2.642 2.947 1.00 0.00 C ATOM 267 O GLY A 19 8.072 -1.527 3.469 1.00 0.00 O ATOM 0 H GLY A 19 7.013 -4.861 0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.734 -2.042 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.067 -3.309 2.340 1.00 0.00 H new ATOM 271 N PHE A 20 8.841 -3.633 3.275 1.00 0.00 N ATOM 272 CA PHE A 20 9.868 -3.447 4.299 1.00 0.00 C ATOM 273 C PHE A 20 11.069 -2.692 3.736 1.00 0.00 C ATOM 274 O PHE A 20 11.416 -1.612 4.214 1.00 0.00 O ATOM 275 CB PHE A 20 10.325 -4.802 4.841 1.00 0.00 C ATOM 276 CG PHE A 20 11.458 -4.598 5.820 1.00 0.00 C ATOM 277 CD1 PHE A 20 11.183 -4.394 7.178 1.00 0.00 C ATOM 278 CD2 PHE A 20 12.783 -4.615 5.369 1.00 0.00 C ATOM 279 CE1 PHE A 20 12.234 -4.206 8.085 1.00 0.00 C ATOM 280 CE2 PHE A 20 13.834 -4.426 6.275 1.00 0.00 C ATOM 281 CZ PHE A 20 13.560 -4.222 7.633 1.00 0.00 C ATOM 0 H PHE A 20 8.819 -4.562 2.855 1.00 0.00 H new ATOM 0 HA PHE A 20 9.434 -2.860 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.494 -5.309 5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.650 -5.443 4.021 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.161 -4.382 7.526 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.995 -4.774 4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.022 -4.049 9.132 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.856 -4.438 5.926 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.371 -4.077 8.332 1.00 0.00 H new ATOM 291 N MET A 21 11.701 -3.269 2.719 1.00 0.00 N ATOM 292 CA MET A 21 12.865 -2.644 2.101 1.00 0.00 C ATOM 293 C MET A 21 12.477 -1.330 1.428 1.00 0.00 C ATOM 294 O MET A 21 13.323 -0.471 1.184 1.00 0.00 O ATOM 295 CB MET A 21 13.476 -3.594 1.066 1.00 0.00 C ATOM 296 CG MET A 21 14.975 -3.315 0.928 1.00 0.00 C ATOM 297 SD MET A 21 15.646 -4.288 -0.444 1.00 0.00 S ATOM 298 CE MET A 21 15.847 -5.844 0.457 1.00 0.00 C ATOM 0 H MET A 21 11.429 -4.162 2.308 1.00 0.00 H new ATOM 0 HA MET A 21 13.599 -2.433 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.316 -4.629 1.369 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.982 -3.464 0.103 1.00 0.00 H new ATOM 0 HG2 MET A 21 15.143 -2.253 0.751 1.00 0.00 H new ATOM 0 HG3 MET A 21 15.490 -3.569 1.854 1.00 0.00 H new ATOM 0 HE1 MET A 21 16.908 -6.047 0.600 1.00 0.00 H new ATOM 0 HE2 MET A 21 15.358 -5.768 1.428 1.00 0.00 H new ATOM 0 HE3 MET A 21 15.396 -6.656 -0.114 1.00 0.00 H new ATOM 308 N GLY A 22 11.192 -1.186 1.124 1.00 0.00 N ATOM 309 CA GLY A 22 10.699 0.022 0.471 1.00 0.00 C ATOM 310 C GLY A 22 10.531 1.162 1.469 1.00 0.00 C ATOM 311 O GLY A 22 11.192 2.194 1.359 1.00 0.00 O ATOM 0 H GLY A 22 10.476 -1.886 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.393 0.322 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.744 -0.186 -0.010 1.00 0.00 H new ATOM 315 N ALA A 23 9.641 0.976 2.438 1.00 0.00 N ATOM 316 CA ALA A 23 9.401 2.009 3.438 1.00 0.00 C ATOM 317 C ALA A 23 10.663 2.267 4.257 1.00 0.00 C ATOM 318 O ALA A 23 10.825 3.336 4.844 1.00 0.00 O ATOM 319 CB ALA A 23 8.255 1.593 4.360 1.00 0.00 C ATOM 0 H ALA A 23 9.081 0.131 2.552 1.00 0.00 H new ATOM 0 HA ALA A 23 9.127 2.930 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.085 2.372 5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.349 1.448 3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.513 0.662 4.864 1.00 0.00 H new ATOM 325 N TYR A 24 11.560 1.288 4.283 1.00 0.00 N ATOM 326 CA TYR A 24 12.808 1.436 5.023 1.00 0.00 C ATOM 327 C TYR A 24 13.491 2.744 4.633 1.00 0.00 C ATOM 328 O TYR A 24 14.288 3.294 5.393 1.00 0.00 O ATOM 329 CB TYR A 24 13.737 0.257 4.722 1.00 0.00 C ATOM 330 CG TYR A 24 15.107 0.535 5.291 1.00 0.00 C ATOM 331 CD1 TYR A 24 15.318 0.472 6.673 1.00 0.00 C ATOM 332 CD2 TYR A 24 16.169 0.852 4.434 1.00 0.00 C ATOM 333 CE1 TYR A 24 16.590 0.729 7.200 1.00 0.00 C ATOM 334 CE2 TYR A 24 17.440 1.109 4.961 1.00 0.00 C ATOM 335 CZ TYR A 24 17.651 1.047 6.343 1.00 0.00 C ATOM 336 OH TYR A 24 18.905 1.299 6.862 1.00 0.00 O ATOM 0 H TYR A 24 11.449 0.393 3.806 1.00 0.00 H new ATOM 0 HA TYR A 24 12.587 1.452 6.090 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.332 -0.658 5.154 1.00 0.00 H new ATOM 0 HB3 TYR A 24 13.804 0.099 3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 24 14.500 0.225 7.333 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.007 0.898 3.367 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.753 0.682 8.267 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.258 1.355 4.301 1.00 0.00 H new ATOM 0 HH TYR A 24 19.526 1.502 6.132 1.00 0.00 H new ATOM 346 N PHE A 25 13.168 3.230 3.438 1.00 0.00 N ATOM 347 CA PHE A 25 13.748 4.470 2.937 1.00 0.00 C ATOM 348 C PHE A 25 13.275 5.666 3.760 1.00 0.00 C ATOM 349 O PHE A 25 14.087 6.434 4.278 1.00 0.00 O ATOM 350 CB PHE A 25 13.348 4.671 1.474 1.00 0.00 C ATOM 351 CG PHE A 25 13.853 6.009 0.991 1.00 0.00 C ATOM 352 CD1 PHE A 25 13.142 7.177 1.293 1.00 0.00 C ATOM 353 CD2 PHE A 25 15.031 6.082 0.239 1.00 0.00 C ATOM 354 CE1 PHE A 25 13.610 8.418 0.844 1.00 0.00 C ATOM 355 CE2 PHE A 25 15.500 7.322 -0.210 1.00 0.00 C ATOM 356 CZ PHE A 25 14.789 8.490 0.092 1.00 0.00 C ATOM 0 H PHE A 25 12.509 2.784 2.800 1.00 0.00 H new ATOM 0 HA PHE A 25 14.833 4.398 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.762 3.871 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.264 4.622 1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.232 7.121 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.579 5.181 0.005 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.062 9.319 1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 25 16.410 7.378 -0.789 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.150 9.447 -0.255 1.00 0.00 H new ATOM 366 N VAL A 26 11.958 5.823 3.869 1.00 0.00 N ATOM 367 CA VAL A 26 11.391 6.936 4.622 1.00 0.00 C ATOM 368 C VAL A 26 11.718 6.813 6.108 1.00 0.00 C ATOM 369 O VAL A 26 11.698 7.802 6.841 1.00 0.00 O ATOM 370 CB VAL A 26 9.872 6.979 4.430 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.554 7.259 2.961 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.262 5.633 4.830 1.00 0.00 C ATOM 0 H VAL A 26 11.269 5.199 3.449 1.00 0.00 H new ATOM 0 HA VAL A 26 11.831 7.860 4.246 1.00 0.00 H new ATOM 0 HB VAL A 26 9.453 7.767 5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.473 7.290 2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.985 8.218 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.977 6.469 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.181 5.668 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.682 4.844 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.488 5.428 5.876 1.00 0.00 H new ATOM 382 N ARG A 27 12.017 5.595 6.546 1.00 0.00 N ATOM 383 CA ARG A 27 12.345 5.359 7.947 1.00 0.00 C ATOM 384 C ARG A 27 13.756 5.847 8.260 1.00 0.00 C ATOM 385 O ARG A 27 14.113 6.035 9.423 1.00 0.00 O ATOM 386 CB ARG A 27 12.236 3.865 8.266 1.00 0.00 C ATOM 387 CG ARG A 27 12.667 3.603 9.721 1.00 0.00 C ATOM 388 CD ARG A 27 14.103 3.067 9.756 1.00 0.00 C ATOM 389 NE ARG A 27 14.645 3.164 11.107 1.00 0.00 N ATOM 390 CZ ARG A 27 15.937 2.963 11.346 1.00 0.00 C ATOM 391 NH1 ARG A 27 16.745 2.667 10.364 1.00 0.00 N ATOM 392 NH2 ARG A 27 16.398 3.060 12.563 1.00 0.00 N ATOM 0 H ARG A 27 12.039 4.762 5.957 1.00 0.00 H new ATOM 0 HA ARG A 27 11.638 5.914 8.563 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.211 3.527 8.115 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.864 3.292 7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.600 4.524 10.300 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.991 2.885 10.185 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.120 2.029 9.424 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.727 3.633 9.065 1.00 0.00 H new ATOM 0 HE ARG A 27 14.021 3.390 11.882 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.385 2.590 9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 27 17.736 2.513 10.548 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.767 3.290 13.331 1.00 0.00 H new ATOM 0 HH22 ARG A 27 17.389 2.906 12.747 1.00 0.00 H new ATOM 406 N GLY A 28 14.556 6.046 7.215 1.00 0.00 N ATOM 407 CA GLY A 28 15.932 6.510 7.389 1.00 0.00 C ATOM 408 C GLY A 28 16.135 7.885 6.761 1.00 0.00 C ATOM 409 O GLY A 28 16.366 8.870 7.462 1.00 0.00 O ATOM 0 H GLY A 28 14.279 5.895 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 28 16.172 6.554 8.451 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.619 5.796 6.936 1.00 0.00 H new ATOM 413 N GLU A 29 16.053 7.942 5.436 1.00 0.00 N ATOM 414 CA GLU A 29 16.236 9.201 4.721 1.00 0.00 C ATOM 415 C GLU A 29 15.087 10.164 5.009 1.00 0.00 C ATOM 416 O GLU A 29 15.265 11.381 4.984 1.00 0.00 O ATOM 417 CB GLU A 29 16.314 8.938 3.215 1.00 0.00 C ATOM 418 CG GLU A 29 17.042 10.097 2.532 1.00 0.00 C ATOM 419 CD GLU A 29 18.549 9.873 2.589 1.00 0.00 C ATOM 420 OE1 GLU A 29 18.989 8.820 2.162 1.00 0.00 O ATOM 421 OE2 GLU A 29 19.242 10.761 3.060 1.00 0.00 O ATOM 0 H GLU A 29 15.862 7.138 4.838 1.00 0.00 H new ATOM 0 HA GLU A 29 17.166 9.655 5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.840 8.002 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.311 8.830 2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 29 16.718 10.180 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 29 16.787 11.037 3.022 1.00 0.00 H new ATOM 428 N GLY A 30 13.908 9.611 5.277 1.00 0.00 N ATOM 429 CA GLY A 30 12.736 10.432 5.562 1.00 0.00 C ATOM 430 C GLY A 30 12.870 11.142 6.905 1.00 0.00 C ATOM 431 O GLY A 30 12.592 12.336 7.016 1.00 0.00 O ATOM 0 H GLY A 30 13.739 8.605 5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.605 11.169 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.843 9.806 5.566 1.00 0.00 H new ATOM 435 N LEU A 31 13.293 10.402 7.924 1.00 0.00 N ATOM 436 CA LEU A 31 13.454 10.975 9.256 1.00 0.00 C ATOM 437 C LEU A 31 14.472 12.113 9.234 1.00 0.00 C ATOM 438 O LEU A 31 14.396 13.040 10.041 1.00 0.00 O ATOM 439 CB LEU A 31 13.910 9.892 10.241 1.00 0.00 C ATOM 440 CG LEU A 31 12.687 9.169 10.811 1.00 0.00 C ATOM 441 CD1 LEU A 31 11.918 8.490 9.676 1.00 0.00 C ATOM 442 CD2 LEU A 31 13.145 8.114 11.819 1.00 0.00 C ATOM 0 H LEU A 31 13.529 9.412 7.855 1.00 0.00 H new ATOM 0 HA LEU A 31 12.492 11.374 9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.564 9.180 9.737 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.489 10.341 11.048 1.00 0.00 H new ATOM 0 HG LEU A 31 12.037 9.890 11.307 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.048 7.976 10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.592 9.241 8.957 1.00 0.00 H new ATOM 0 HD13 LEU A 31 12.566 7.768 9.178 1.00 0.00 H new ATOM 0 HD21 LEU A 31 12.275 7.598 12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.795 7.394 11.322 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.692 8.597 12.629 1.00 0.00 H new ATOM 454 N ARG A 32 15.423 12.039 8.309 1.00 0.00 N ATOM 455 CA ARG A 32 16.445 13.075 8.199 1.00 0.00 C ATOM 456 C ARG A 32 15.899 14.280 7.444 1.00 0.00 C ATOM 457 O ARG A 32 16.124 15.425 7.836 1.00 0.00 O ATOM 458 CB ARG A 32 17.676 12.526 7.474 1.00 0.00 C ATOM 459 CG ARG A 32 18.456 11.612 8.420 1.00 0.00 C ATOM 460 CD ARG A 32 19.768 11.189 7.759 1.00 0.00 C ATOM 461 NE ARG A 32 19.513 10.214 6.705 1.00 0.00 N ATOM 462 CZ ARG A 32 20.425 9.956 5.775 1.00 0.00 C ATOM 463 NH1 ARG A 32 21.571 10.582 5.797 1.00 0.00 N ATOM 464 NH2 ARG A 32 20.178 9.080 4.840 1.00 0.00 N ATOM 0 H ARG A 32 15.508 11.282 7.631 1.00 0.00 H new ATOM 0 HA ARG A 32 16.731 13.387 9.204 1.00 0.00 H new ATOM 0 HB2 ARG A 32 17.372 11.973 6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 32 18.310 13.346 7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 32 18.660 12.130 9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 32 17.861 10.733 8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 32 20.271 12.062 7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 32 20.438 10.761 8.505 1.00 0.00 H new ATOM 0 HE ARG A 32 18.620 9.722 6.682 1.00 0.00 H new ATOM 0 HH11 ARG A 32 21.764 11.267 6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 32 22.273 10.386 5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 32 19.283 8.592 4.822 1.00 0.00 H new ATOM 0 HH22 ARG A 32 20.880 8.884 4.127 1.00 0.00 H new ATOM 478 N TRP A 33 15.175 14.016 6.361 1.00 0.00 N ATOM 479 CA TRP A 33 14.598 15.089 5.564 1.00 0.00 C ATOM 480 C TRP A 33 13.650 15.918 6.432 1.00 0.00 C ATOM 481 O TRP A 33 13.443 17.105 6.185 1.00 0.00 O ATOM 482 CB TRP A 33 13.839 14.496 4.360 1.00 0.00 C ATOM 483 CG TRP A 33 14.668 14.597 3.112 1.00 0.00 C ATOM 484 CD1 TRP A 33 14.169 14.824 1.874 1.00 0.00 C ATOM 485 CD2 TRP A 33 16.116 14.475 2.951 1.00 0.00 C ATOM 486 NE1 TRP A 33 15.213 14.853 0.967 1.00 0.00 N ATOM 487 CE2 TRP A 33 16.431 14.643 1.581 1.00 0.00 C ATOM 488 CE3 TRP A 33 17.176 14.240 3.847 1.00 0.00 C ATOM 489 CZ2 TRP A 33 17.745 14.580 1.117 1.00 0.00 C ATOM 490 CZ3 TRP A 33 18.501 14.176 3.383 1.00 0.00 C ATOM 491 CH2 TRP A 33 18.784 14.346 2.021 1.00 0.00 C ATOM 0 H TRP A 33 14.976 13.076 6.018 1.00 0.00 H new ATOM 0 HA TRP A 33 15.394 15.734 5.192 1.00 0.00 H new ATOM 0 HB2 TRP A 33 13.593 13.452 4.556 1.00 0.00 H new ATOM 0 HB3 TRP A 33 12.896 15.025 4.221 1.00 0.00 H new ATOM 0 HD1 TRP A 33 13.125 14.960 1.634 1.00 0.00 H new ATOM 0 HE1 TRP A 33 15.097 15.010 -0.034 1.00 0.00 H new ATOM 0 HE3 TRP A 33 16.969 14.108 4.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 17.958 14.711 0.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 19.306 13.995 4.080 1.00 0.00 H new ATOM 0 HH2 TRP A 33 19.804 14.296 1.671 1.00 0.00 H new ATOM 502 N TYR A 34 13.086 15.280 7.456 1.00 0.00 N ATOM 503 CA TYR A 34 12.172 15.967 8.362 1.00 0.00 C ATOM 504 C TYR A 34 12.790 17.281 8.824 1.00 0.00 C ATOM 505 O TYR A 34 12.095 18.287 8.976 1.00 0.00 O ATOM 506 CB TYR A 34 11.874 15.079 9.574 1.00 0.00 C ATOM 507 CG TYR A 34 11.173 15.887 10.641 1.00 0.00 C ATOM 508 CD1 TYR A 34 11.914 16.721 11.488 1.00 0.00 C ATOM 509 CD2 TYR A 34 9.783 15.800 10.787 1.00 0.00 C ATOM 510 CE1 TYR A 34 11.265 17.467 12.479 1.00 0.00 C ATOM 511 CE2 TYR A 34 9.134 16.547 11.779 1.00 0.00 C ATOM 512 CZ TYR A 34 9.876 17.380 12.625 1.00 0.00 C ATOM 513 OH TYR A 34 9.238 18.115 13.603 1.00 0.00 O ATOM 0 H TYR A 34 13.245 14.297 7.677 1.00 0.00 H new ATOM 0 HA TYR A 34 11.241 16.176 7.836 1.00 0.00 H new ATOM 0 HB2 TYR A 34 11.250 14.237 9.275 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.801 14.664 9.969 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.986 16.789 11.377 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.211 15.157 10.135 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.837 18.110 13.131 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.062 16.480 11.891 1.00 0.00 H new ATOM 0 HH TYR A 34 8.274 17.940 13.568 1.00 0.00 H new ATOM 523 N ALA A 35 14.102 17.267 9.035 1.00 0.00 N ATOM 524 CA ALA A 35 14.810 18.464 9.467 1.00 0.00 C ATOM 525 C ALA A 35 14.870 19.472 8.325 1.00 0.00 C ATOM 526 O ALA A 35 15.044 20.671 8.546 1.00 0.00 O ATOM 527 CB ALA A 35 16.229 18.103 9.912 1.00 0.00 C ATOM 0 H ALA A 35 14.693 16.444 8.914 1.00 0.00 H new ATOM 0 HA ALA A 35 14.275 18.906 10.308 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.750 19.005 10.233 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.182 17.397 10.741 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.767 17.650 9.079 1.00 0.00 H new ATOM 533 N GLY A 36 14.715 18.973 7.101 1.00 0.00 N ATOM 534 CA GLY A 36 14.743 19.833 5.924 1.00 0.00 C ATOM 535 C GLY A 36 13.350 20.374 5.627 1.00 0.00 C ATOM 536 O GLY A 36 13.044 21.526 5.934 1.00 0.00 O ATOM 0 H GLY A 36 14.570 17.984 6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.434 20.660 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 36 15.113 19.273 5.065 1.00 0.00 H new ATOM 540 N LEU A 37 12.500 19.528 5.048 1.00 0.00 N ATOM 541 CA LEU A 37 11.130 19.936 4.738 1.00 0.00 C ATOM 542 C LEU A 37 10.191 19.492 5.855 1.00 0.00 C ATOM 543 O LEU A 37 10.550 18.656 6.684 1.00 0.00 O ATOM 544 CB LEU A 37 10.655 19.378 3.382 1.00 0.00 C ATOM 545 CG LEU A 37 11.137 17.938 3.163 1.00 0.00 C ATOM 546 CD1 LEU A 37 10.676 17.052 4.319 1.00 0.00 C ATOM 547 CD2 LEU A 37 10.540 17.405 1.858 1.00 0.00 C ATOM 0 H LEU A 37 12.730 18.569 4.787 1.00 0.00 H new ATOM 0 HA LEU A 37 11.115 21.023 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.566 19.409 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.026 20.013 2.577 1.00 0.00 H new ATOM 0 HG LEU A 37 12.226 17.927 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.022 16.031 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.089 17.430 5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.587 17.061 4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.878 16.382 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.452 17.422 1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.865 18.031 1.027 1.00 0.00 H new ATOM 559 N GLN A 38 8.996 20.067 5.887 1.00 0.00 N ATOM 560 CA GLN A 38 8.027 19.732 6.924 1.00 0.00 C ATOM 561 C GLN A 38 7.273 18.447 6.589 1.00 0.00 C ATOM 562 O GLN A 38 6.627 18.346 5.546 1.00 0.00 O ATOM 563 CB GLN A 38 7.030 20.879 7.090 1.00 0.00 C ATOM 564 CG GLN A 38 7.787 22.206 7.163 1.00 0.00 C ATOM 565 CD GLN A 38 8.102 22.702 5.756 1.00 0.00 C ATOM 566 OE1 GLN A 38 7.268 22.595 4.857 1.00 0.00 O ATOM 567 NE2 GLN A 38 9.264 23.243 5.511 1.00 0.00 N ATOM 0 H GLN A 38 8.675 20.762 5.213 1.00 0.00 H new ATOM 0 HA GLN A 38 8.572 19.575 7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.332 20.892 6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 38 6.440 20.734 7.995 1.00 0.00 H new ATOM 0 HG2 GLN A 38 7.189 22.947 7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.710 22.077 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.953 23.331 6.258 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.483 23.578 4.573 1.00 0.00 H new ATOM 576 N LYS A 39 7.353 17.473 7.494 1.00 0.00 N ATOM 577 CA LYS A 39 6.665 16.196 7.309 1.00 0.00 C ATOM 578 C LYS A 39 5.661 15.986 8.443 1.00 0.00 C ATOM 579 O LYS A 39 5.769 16.607 9.500 1.00 0.00 O ATOM 580 CB LYS A 39 7.686 15.041 7.296 1.00 0.00 C ATOM 581 CG LYS A 39 8.052 14.668 5.853 1.00 0.00 C ATOM 582 CD LYS A 39 8.857 13.362 5.848 1.00 0.00 C ATOM 583 CE LYS A 39 7.922 12.161 6.035 1.00 0.00 C ATOM 584 NZ LYS A 39 8.608 10.927 5.561 1.00 0.00 N ATOM 0 H LYS A 39 7.886 17.543 8.361 1.00 0.00 H new ATOM 0 HA LYS A 39 6.137 16.211 6.356 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.583 15.334 7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.270 14.174 7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.147 14.552 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.635 15.468 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.401 13.265 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.600 13.381 6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.648 12.058 7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.998 12.314 5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.396 10.141 6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.273 10.688 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.635 11.088 5.537 1.00 0.00 H new ATOM 598 N PRO A 40 4.697 15.129 8.242 1.00 0.00 N ATOM 599 CA PRO A 40 3.668 14.848 9.271 1.00 0.00 C ATOM 600 C PRO A 40 4.273 14.738 10.669 1.00 0.00 C ATOM 601 O PRO A 40 5.272 14.049 10.874 1.00 0.00 O ATOM 602 CB PRO A 40 3.059 13.517 8.821 1.00 0.00 C ATOM 603 CG PRO A 40 3.394 13.365 7.360 1.00 0.00 C ATOM 604 CD PRO A 40 4.332 14.513 6.967 1.00 0.00 C ATOM 0 HA PRO A 40 2.931 15.647 9.348 1.00 0.00 H new ATOM 0 HB2 PRO A 40 3.466 12.689 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 40 1.980 13.513 8.974 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.872 12.403 7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.487 13.390 6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 40 5.210 14.146 6.436 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.836 15.225 6.308 1.00 0.00 H new ATOM 755 N LEU A 49 4.222 1.669 12.771 1.00 0.00 N ATOM 756 CA LEU A 49 3.144 1.502 11.793 1.00 0.00 C ATOM 757 C LEU A 49 3.373 0.331 10.829 1.00 0.00 C ATOM 758 O LEU A 49 2.414 -0.314 10.419 1.00 0.00 O ATOM 759 CB LEU A 49 2.957 2.810 10.996 1.00 0.00 C ATOM 760 CG LEU A 49 1.782 3.629 11.567 1.00 0.00 C ATOM 761 CD1 LEU A 49 0.447 2.993 11.142 1.00 0.00 C ATOM 762 CD2 LEU A 49 1.875 3.685 13.104 1.00 0.00 C ATOM 0 HA LEU A 49 2.241 1.268 12.357 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.872 3.401 11.036 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.771 2.580 9.947 1.00 0.00 H new ATOM 0 HG LEU A 49 1.833 4.645 11.175 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.379 3.576 11.548 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.381 2.979 10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.393 1.973 11.522 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.041 4.266 13.498 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.836 2.673 13.508 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.814 4.156 13.395 1.00 0.00 H new ATOM 774 N ALA A 50 4.620 0.071 10.439 1.00 0.00 N ATOM 775 CA ALA A 50 4.883 -1.014 9.489 1.00 0.00 C ATOM 776 C ALA A 50 4.012 -2.244 9.772 1.00 0.00 C ATOM 777 O ALA A 50 3.659 -2.977 8.844 1.00 0.00 O ATOM 778 CB ALA A 50 6.364 -1.400 9.480 1.00 0.00 C ATOM 0 H ALA A 50 5.446 0.580 10.755 1.00 0.00 H new ATOM 0 HA ALA A 50 4.620 -0.638 8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.525 -2.207 8.765 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.963 -0.536 9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.659 -1.732 10.475 1.00 0.00 H new ATOM 784 N PRO A 51 3.622 -2.481 11.003 1.00 0.00 N ATOM 785 CA PRO A 51 2.745 -3.644 11.282 1.00 0.00 C ATOM 786 C PRO A 51 1.449 -3.601 10.470 1.00 0.00 C ATOM 787 O PRO A 51 0.565 -4.437 10.655 1.00 0.00 O ATOM 788 CB PRO A 51 2.471 -3.515 12.776 1.00 0.00 C ATOM 789 CG PRO A 51 3.699 -2.870 13.348 1.00 0.00 C ATOM 790 CD PRO A 51 4.491 -2.262 12.176 1.00 0.00 C ATOM 0 HA PRO A 51 3.206 -4.593 11.006 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.585 -2.909 12.963 1.00 0.00 H new ATOM 0 HB3 PRO A 51 2.291 -4.490 13.229 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.427 -2.098 14.068 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.305 -3.603 13.880 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.687 -1.202 12.335 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.458 -2.750 12.053 1.00 0.00 H new ATOM 798 N ILE A 52 1.345 -2.628 9.566 1.00 0.00 N ATOM 799 CA ILE A 52 0.158 -2.502 8.732 1.00 0.00 C ATOM 800 C ILE A 52 -0.088 -3.807 7.998 1.00 0.00 C ATOM 801 O ILE A 52 -1.228 -4.171 7.709 1.00 0.00 O ATOM 802 CB ILE A 52 0.337 -1.372 7.703 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.532 -1.696 6.785 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.578 -0.029 8.419 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.701 -0.596 5.728 1.00 0.00 C ATOM 0 H ILE A 52 2.062 -1.923 9.396 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.692 -2.267 9.373 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.570 -1.291 7.105 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.442 -1.784 7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.375 -2.658 6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.703 0.761 7.678 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.276 0.202 9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.478 -0.099 9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.548 -0.836 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.796 -0.529 5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.879 0.359 6.222 1.00 0.00 H new ATOM 817 N TRP A 53 0.998 -4.504 7.695 1.00 0.00 N ATOM 818 CA TRP A 53 0.901 -5.766 6.983 1.00 0.00 C ATOM 819 C TRP A 53 0.492 -6.890 7.924 1.00 0.00 C ATOM 820 O TRP A 53 -0.056 -7.897 7.488 1.00 0.00 O ATOM 821 CB TRP A 53 2.229 -6.080 6.294 1.00 0.00 C ATOM 822 CG TRP A 53 2.533 -4.969 5.341 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.599 -4.141 5.425 1.00 0.00 C ATOM 824 CD2 TRP A 53 1.771 -4.538 4.174 1.00 0.00 C ATOM 825 NE1 TRP A 53 3.540 -3.228 4.387 1.00 0.00 N ATOM 826 CE2 TRP A 53 2.432 -3.432 3.589 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.582 -4.994 3.570 1.00 0.00 C ATOM 828 CZ2 TRP A 53 1.932 -2.799 2.451 1.00 0.00 C ATOM 829 CZ3 TRP A 53 0.077 -4.358 2.425 1.00 0.00 C ATOM 830 CH2 TRP A 53 0.749 -3.263 1.867 1.00 0.00 C ATOM 0 H TRP A 53 1.949 -4.218 7.930 1.00 0.00 H new ATOM 0 HA TRP A 53 0.128 -5.679 6.220 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.026 -6.178 7.031 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.167 -7.030 5.763 1.00 0.00 H new ATOM 0 HD1 TRP A 53 4.371 -4.185 6.179 1.00 0.00 H new ATOM 0 HE1 TRP A 53 4.231 -2.494 4.230 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.056 -5.838 3.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.455 -1.956 2.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.836 -4.715 1.971 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.354 -2.778 0.987 1.00 0.00 H new ATOM 841 N GLY A 54 0.739 -6.710 9.215 1.00 0.00 N ATOM 842 CA GLY A 54 0.358 -7.720 10.194 1.00 0.00 C ATOM 843 C GLY A 54 -1.162 -7.781 10.319 1.00 0.00 C ATOM 844 O GLY A 54 -1.763 -8.857 10.271 1.00 0.00 O ATOM 0 H GLY A 54 1.195 -5.885 9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 54 0.745 -8.693 9.894 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.801 -7.485 11.162 1.00 0.00 H new ATOM 848 N THR A 55 -1.778 -6.611 10.466 1.00 0.00 N ATOM 849 CA THR A 55 -3.229 -6.531 10.584 1.00 0.00 C ATOM 850 C THR A 55 -3.887 -6.953 9.273 1.00 0.00 C ATOM 851 O THR A 55 -4.716 -7.866 9.248 1.00 0.00 O ATOM 852 CB THR A 55 -3.644 -5.099 10.934 1.00 0.00 C ATOM 853 OG1 THR A 55 -3.303 -4.824 12.285 1.00 0.00 O ATOM 854 CG2 THR A 55 -5.152 -4.935 10.744 1.00 0.00 C ATOM 0 H THR A 55 -1.298 -5.712 10.506 1.00 0.00 H new ATOM 0 HA THR A 55 -3.556 -7.204 11.377 1.00 0.00 H new ATOM 0 HB THR A 55 -3.122 -4.403 10.277 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.567 -3.907 12.509 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.441 -3.914 10.994 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.413 -5.142 9.706 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.679 -5.632 11.396 1.00 0.00 H new ATOM 862 N LEU A 56 -3.507 -6.290 8.184 1.00 0.00 N ATOM 863 CA LEU A 56 -4.066 -6.614 6.877 1.00 0.00 C ATOM 864 C LEU A 56 -3.795 -8.073 6.529 1.00 0.00 C ATOM 865 O LEU A 56 -4.548 -8.688 5.777 1.00 0.00 O ATOM 866 CB LEU A 56 -3.460 -5.709 5.803 1.00 0.00 C ATOM 867 CG LEU A 56 -3.769 -4.247 6.127 1.00 0.00 C ATOM 868 CD1 LEU A 56 -3.046 -3.342 5.128 1.00 0.00 C ATOM 869 CD2 LEU A 56 -5.279 -4.006 6.035 1.00 0.00 C ATOM 0 H LEU A 56 -2.822 -5.534 8.180 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.143 -6.453 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.382 -5.860 5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.865 -5.968 4.825 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.429 -4.021 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.265 -2.299 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.971 -3.511 5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.386 -3.571 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.496 -2.963 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.623 -4.233 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.794 -4.650 6.747 1.00 0.00 H new ATOM 881 N TYR A 57 -2.720 -8.625 7.084 1.00 0.00 N ATOM 882 CA TYR A 57 -2.375 -10.019 6.826 1.00 0.00 C ATOM 883 C TYR A 57 -3.459 -10.923 7.400 1.00 0.00 C ATOM 884 O TYR A 57 -4.026 -11.751 6.690 1.00 0.00 O ATOM 885 CB TYR A 57 -1.008 -10.352 7.446 1.00 0.00 C ATOM 886 CG TYR A 57 -0.877 -11.841 7.690 1.00 0.00 C ATOM 887 CD1 TYR A 57 -1.409 -12.756 6.774 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.216 -12.301 8.835 1.00 0.00 C ATOM 889 CE1 TYR A 57 -1.279 -14.132 7.003 1.00 0.00 C ATOM 890 CE2 TYR A 57 -0.086 -13.675 9.064 1.00 0.00 C ATOM 891 CZ TYR A 57 -0.618 -14.591 8.149 1.00 0.00 C ATOM 892 OH TYR A 57 -0.490 -15.947 8.374 1.00 0.00 O ATOM 0 H TYR A 57 -2.079 -8.135 7.708 1.00 0.00 H new ATOM 0 HA TYR A 57 -2.309 -10.183 5.750 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.211 -10.016 6.783 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.889 -9.813 8.386 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.920 -12.401 5.891 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.194 -11.595 9.542 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.688 -14.838 6.296 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.425 -14.029 9.947 1.00 0.00 H new ATOM 0 HH TYR A 57 -0.005 -16.095 9.212 1.00 0.00 H new ATOM 902 N SER A 58 -3.753 -10.749 8.684 1.00 0.00 N ATOM 903 CA SER A 58 -4.788 -11.550 9.323 1.00 0.00 C ATOM 904 C SER A 58 -6.066 -11.495 8.491 1.00 0.00 C ATOM 905 O SER A 58 -6.655 -12.527 8.157 1.00 0.00 O ATOM 906 CB SER A 58 -5.065 -11.024 10.732 1.00 0.00 C ATOM 907 OG SER A 58 -6.040 -11.847 11.359 1.00 0.00 O ATOM 0 H SER A 58 -3.297 -10.071 9.294 1.00 0.00 H new ATOM 0 HA SER A 58 -4.446 -12.583 9.393 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.146 -11.019 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.418 -9.994 10.685 1.00 0.00 H new ATOM 0 HG SER A 58 -6.218 -11.513 12.263 1.00 0.00 H new ATOM 913 N ALA A 59 -6.481 -10.277 8.150 1.00 0.00 N ATOM 914 CA ALA A 59 -7.681 -10.088 7.346 1.00 0.00 C ATOM 915 C ALA A 59 -7.564 -10.854 6.031 1.00 0.00 C ATOM 916 O ALA A 59 -8.500 -11.533 5.611 1.00 0.00 O ATOM 917 CB ALA A 59 -7.886 -8.600 7.054 1.00 0.00 C ATOM 0 H ALA A 59 -6.007 -9.414 8.416 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.536 -10.468 7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.785 -8.468 6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.994 -8.057 7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.025 -8.214 6.509 1.00 0.00 H new ATOM 923 N MET A 60 -6.405 -10.741 5.390 1.00 0.00 N ATOM 924 CA MET A 60 -6.170 -11.427 4.126 1.00 0.00 C ATOM 925 C MET A 60 -6.363 -12.929 4.294 1.00 0.00 C ATOM 926 O MET A 60 -7.058 -13.566 3.508 1.00 0.00 O ATOM 927 CB MET A 60 -4.745 -11.148 3.631 1.00 0.00 C ATOM 928 CG MET A 60 -4.718 -9.845 2.826 1.00 0.00 C ATOM 929 SD MET A 60 -3.079 -9.630 2.089 1.00 0.00 S ATOM 930 CE MET A 60 -2.854 -7.890 2.529 1.00 0.00 C ATOM 0 H MET A 60 -5.618 -10.184 5.723 1.00 0.00 H new ATOM 0 HA MET A 60 -6.886 -11.055 3.394 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.064 -11.076 4.479 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.397 -11.975 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.479 -9.870 2.046 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.952 -9.000 3.473 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.887 -7.544 2.163 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.647 -7.295 2.076 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.892 -7.781 3.613 1.00 0.00 H new ATOM 940 N GLY A 61 -5.738 -13.488 5.323 1.00 0.00 N ATOM 941 CA GLY A 61 -5.844 -14.917 5.585 1.00 0.00 C ATOM 942 C GLY A 61 -7.304 -15.360 5.618 1.00 0.00 C ATOM 943 O GLY A 61 -7.659 -16.398 5.059 1.00 0.00 O ATOM 0 H GLY A 61 -5.156 -12.977 5.986 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.309 -15.472 4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.367 -15.152 6.537 1.00 0.00 H new ATOM 947 N TYR A 62 -8.143 -14.574 6.286 1.00 0.00 N ATOM 948 CA TYR A 62 -9.563 -14.906 6.394 1.00 0.00 C ATOM 949 C TYR A 62 -10.242 -14.856 5.024 1.00 0.00 C ATOM 950 O TYR A 62 -10.840 -15.836 4.582 1.00 0.00 O ATOM 951 CB TYR A 62 -10.254 -13.935 7.359 1.00 0.00 C ATOM 952 CG TYR A 62 -10.142 -14.454 8.777 1.00 0.00 C ATOM 953 CD1 TYR A 62 -9.007 -15.173 9.178 1.00 0.00 C ATOM 954 CD2 TYR A 62 -11.178 -14.218 9.691 1.00 0.00 C ATOM 955 CE1 TYR A 62 -8.908 -15.652 10.489 1.00 0.00 C ATOM 956 CE2 TYR A 62 -11.077 -14.699 11.003 1.00 0.00 C ATOM 957 CZ TYR A 62 -9.943 -15.416 11.401 1.00 0.00 C ATOM 958 OH TYR A 62 -9.844 -15.891 12.692 1.00 0.00 O ATOM 0 H TYR A 62 -7.870 -13.711 6.757 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.650 -15.921 6.781 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.797 -12.948 7.286 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.303 -13.821 7.086 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -8.209 -15.357 8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.054 -13.666 9.384 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -8.032 -16.204 10.797 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.875 -14.516 11.708 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.646 -15.640 13.195 1.00 0.00 H new ATOM 968 N GLY A 63 -10.147 -13.716 4.352 1.00 0.00 N ATOM 969 CA GLY A 63 -10.760 -13.579 3.035 1.00 0.00 C ATOM 970 C GLY A 63 -10.321 -14.720 2.124 1.00 0.00 C ATOM 971 O GLY A 63 -11.141 -15.366 1.470 1.00 0.00 O ATOM 0 H GLY A 63 -9.660 -12.885 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.846 -13.578 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.478 -12.623 2.593 1.00 0.00 H new ATOM 975 N SER A 64 -9.016 -14.961 2.093 1.00 0.00 N ATOM 976 CA SER A 64 -8.459 -16.023 1.268 1.00 0.00 C ATOM 977 C SER A 64 -9.057 -17.375 1.657 1.00 0.00 C ATOM 978 O SER A 64 -9.397 -18.180 0.791 1.00 0.00 O ATOM 979 CB SER A 64 -6.939 -16.048 1.426 1.00 0.00 C ATOM 980 OG SER A 64 -6.351 -16.596 0.255 1.00 0.00 O ATOM 0 H SER A 64 -8.325 -14.436 2.629 1.00 0.00 H new ATOM 0 HA SER A 64 -8.708 -15.830 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.564 -15.039 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.663 -16.642 2.297 1.00 0.00 H new ATOM 0 HG SER A 64 -5.989 -15.873 -0.299 1.00 0.00 H new ATOM 986 N TYR A 65 -9.202 -17.618 2.958 1.00 0.00 N ATOM 987 CA TYR A 65 -9.784 -18.875 3.419 1.00 0.00 C ATOM 988 C TYR A 65 -11.142 -19.069 2.757 1.00 0.00 C ATOM 989 O TYR A 65 -11.510 -20.182 2.375 1.00 0.00 O ATOM 990 CB TYR A 65 -9.921 -18.869 4.950 1.00 0.00 C ATOM 991 CG TYR A 65 -10.966 -19.870 5.389 1.00 0.00 C ATOM 992 CD1 TYR A 65 -10.668 -21.239 5.401 1.00 0.00 C ATOM 993 CD2 TYR A 65 -12.233 -19.427 5.788 1.00 0.00 C ATOM 994 CE1 TYR A 65 -11.638 -22.162 5.810 1.00 0.00 C ATOM 995 CE2 TYR A 65 -13.202 -20.350 6.197 1.00 0.00 C ATOM 996 CZ TYR A 65 -12.905 -21.717 6.209 1.00 0.00 C ATOM 997 OH TYR A 65 -13.861 -22.627 6.612 1.00 0.00 O ATOM 0 H TYR A 65 -8.930 -16.973 3.700 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.131 -19.703 3.143 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.962 -19.110 5.408 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.197 -17.872 5.293 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -9.691 -21.582 5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -12.463 -18.372 5.780 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.409 -23.217 5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -14.179 -20.007 6.503 1.00 0.00 H new ATOM 0 HH TYR A 65 -14.682 -22.152 6.856 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.875 -17.972 2.606 1.00 0.00 N ATOM 1008 CA ILE A 66 -13.182 -18.025 1.973 1.00 0.00 C ATOM 1009 C ILE A 66 -13.028 -18.228 0.468 1.00 0.00 C ATOM 1010 O ILE A 66 -13.911 -18.785 -0.184 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.954 -16.734 2.248 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -14.270 -16.644 3.744 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -15.260 -16.740 1.452 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.760 -15.235 4.083 1.00 0.00 C ATOM 0 H ILE A 66 -11.587 -17.042 2.912 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.738 -18.865 2.389 1.00 0.00 H new ATOM 0 HB ILE A 66 -13.351 -15.877 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -15.031 -17.378 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -13.381 -16.881 4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.810 -15.820 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -15.037 -16.809 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.865 -17.595 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.984 -15.174 5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.985 -14.510 3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -15.661 -15.015 3.510 1.00 0.00 H new ATOM 1026 N VAL A 67 -11.902 -17.776 -0.081 1.00 0.00 N ATOM 1027 CA VAL A 67 -11.658 -17.924 -1.512 1.00 0.00 C ATOM 1028 C VAL A 67 -11.426 -19.390 -1.873 1.00 0.00 C ATOM 1029 O VAL A 67 -12.192 -19.970 -2.647 1.00 0.00 O ATOM 1030 CB VAL A 67 -10.453 -17.084 -1.944 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -10.085 -17.426 -3.388 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -10.810 -15.598 -1.849 1.00 0.00 C ATOM 0 H VAL A 67 -11.155 -17.311 0.435 1.00 0.00 H new ATOM 0 HA VAL A 67 -12.542 -17.569 -2.042 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.606 -17.299 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.227 -16.828 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.834 -18.484 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.931 -17.210 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -9.954 -14.998 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.656 -15.385 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.075 -15.353 -0.821 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.377 -20.001 -1.317 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.118 -21.401 -1.627 1.00 0.00 C ATOM 1044 C TRP A 68 -11.332 -22.241 -1.252 1.00 0.00 C ATOM 1045 O TRP A 68 -11.675 -23.179 -1.955 1.00 0.00 O ATOM 1046 CB TRP A 68 -8.861 -21.955 -0.917 1.00 0.00 C ATOM 1047 CG TRP A 68 -8.162 -20.909 -0.113 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.714 -19.721 -0.578 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -7.792 -20.964 1.294 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -7.092 -19.044 0.457 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -7.116 -19.770 1.632 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -7.980 -21.931 2.299 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -6.640 -19.544 2.926 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -7.504 -21.705 3.600 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -6.836 -20.515 3.913 1.00 0.00 C ATOM 0 H TRP A 68 -9.717 -19.565 -0.673 1.00 0.00 H new ATOM 0 HA TRP A 68 -9.929 -21.461 -2.699 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -9.148 -22.781 -0.266 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -8.174 -22.359 -1.660 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.823 -19.360 -1.590 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.668 -18.121 0.363 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -8.494 -22.853 2.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.124 -18.625 3.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -7.654 -22.453 4.364 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -6.472 -20.347 4.916 1.00 0.00 H new ATOM 1066 N LYS A 69 -11.977 -21.900 -0.140 1.00 0.00 N ATOM 1067 CA LYS A 69 -13.152 -22.645 0.300 1.00 0.00 C ATOM 1068 C LYS A 69 -14.232 -22.622 -0.777 1.00 0.00 C ATOM 1069 O LYS A 69 -14.904 -23.625 -1.020 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.711 -22.037 1.588 1.00 0.00 C ATOM 1071 CG LYS A 69 -12.854 -22.468 2.781 1.00 0.00 C ATOM 1072 CD LYS A 69 -13.356 -23.812 3.327 1.00 0.00 C ATOM 1073 CE LYS A 69 -14.765 -23.653 3.917 1.00 0.00 C ATOM 1074 NZ LYS A 69 -15.771 -24.132 2.927 1.00 0.00 N ATOM 0 H LYS A 69 -11.711 -21.124 0.466 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.852 -23.677 0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.724 -20.950 1.512 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.742 -22.358 1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.811 -22.556 2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.896 -21.710 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.370 -24.554 2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.673 -24.180 4.093 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.850 -24.221 4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.952 -22.608 4.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.503 -23.405 2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.302 -24.318 2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -16.211 -25.008 3.275 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.399 -21.467 -1.410 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.405 -21.310 -2.454 1.00 0.00 C ATOM 1090 C GLU A 70 -15.098 -22.198 -3.661 1.00 0.00 C ATOM 1091 O GLU A 70 -16.001 -22.802 -4.241 1.00 0.00 O ATOM 1092 CB GLU A 70 -15.460 -19.849 -2.899 1.00 0.00 C ATOM 1093 CG GLU A 70 -16.449 -19.703 -4.057 1.00 0.00 C ATOM 1094 CD GLU A 70 -16.841 -18.239 -4.227 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -16.148 -17.394 -3.682 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -17.827 -17.984 -4.897 1.00 0.00 O ATOM 0 H GLU A 70 -13.852 -20.627 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.368 -21.612 -2.043 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.764 -19.216 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.470 -19.515 -3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.001 -20.077 -4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.337 -20.306 -3.866 1.00 0.00 H new ATOM 1103 N LEU A 71 -13.827 -22.262 -4.041 1.00 0.00 N ATOM 1104 CA LEU A 71 -13.424 -23.071 -5.193 1.00 0.00 C ATOM 1105 C LEU A 71 -13.341 -24.548 -4.823 1.00 0.00 C ATOM 1106 O LEU A 71 -13.315 -25.417 -5.692 1.00 0.00 O ATOM 1107 CB LEU A 71 -12.053 -22.623 -5.702 1.00 0.00 C ATOM 1108 CG LEU A 71 -12.020 -21.102 -5.879 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -10.576 -20.614 -5.801 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -12.596 -20.739 -7.247 1.00 0.00 C ATOM 0 H LEU A 71 -13.063 -21.771 -3.577 1.00 0.00 H new ATOM 0 HA LEU A 71 -14.177 -22.934 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.279 -22.931 -4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.833 -23.111 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.611 -20.632 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.550 -19.532 -5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.155 -20.877 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.990 -21.085 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.574 -19.657 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.000 -21.210 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.625 -21.091 -7.313 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.274 -24.817 -3.529 1.00 0.00 N ATOM 1123 CA GLY A 72 -13.165 -26.184 -3.041 1.00 0.00 C ATOM 1124 C GLY A 72 -11.709 -26.523 -2.733 1.00 0.00 C ATOM 1125 O GLY A 72 -11.226 -27.606 -3.067 1.00 0.00 O ATOM 0 H GLY A 72 -13.293 -24.107 -2.797 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.771 -26.306 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.556 -26.876 -3.787 1.00 0.00 H new ATOM 1129 N GLY A 73 -11.017 -25.583 -2.095 1.00 0.00 N ATOM 1130 CA GLY A 73 -9.614 -25.773 -1.739 1.00 0.00 C ATOM 1131 C GLY A 73 -8.695 -25.132 -2.774 1.00 0.00 C ATOM 1132 O GLY A 73 -9.153 -24.470 -3.705 1.00 0.00 O ATOM 0 H GLY A 73 -11.405 -24.682 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.422 -25.338 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.395 -26.838 -1.664 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.394 -25.334 -2.599 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.406 -24.775 -3.516 1.00 0.00 C ATOM 1138 C PHE A 74 -6.443 -25.508 -4.855 1.00 0.00 C ATOM 1139 O PHE A 74 -6.093 -26.685 -4.940 1.00 0.00 O ATOM 1140 CB PHE A 74 -5.012 -24.895 -2.896 1.00 0.00 C ATOM 1141 CG PHE A 74 -3.980 -24.336 -3.845 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -3.751 -22.955 -3.899 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -3.247 -25.199 -4.668 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.788 -22.439 -4.774 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -2.285 -24.683 -5.544 1.00 0.00 C ATOM 1146 CZ PHE A 74 -2.055 -23.303 -5.597 1.00 0.00 C ATOM 0 H PHE A 74 -6.999 -25.879 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 74 -6.640 -23.725 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.978 -24.357 -1.949 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.790 -25.939 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.317 -22.288 -3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -3.424 -26.264 -4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.610 -21.374 -4.814 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.720 -25.349 -6.179 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.312 -22.905 -6.273 1.00 0.00 H new ATOM 1156 N THR A 75 -6.875 -24.804 -5.899 1.00 0.00 N ATOM 1157 CA THR A 75 -6.960 -25.396 -7.232 1.00 0.00 C ATOM 1158 C THR A 75 -6.495 -24.406 -8.297 1.00 0.00 C ATOM 1159 O THR A 75 -6.123 -23.274 -7.987 1.00 0.00 O ATOM 1160 CB THR A 75 -8.402 -25.818 -7.523 1.00 0.00 C ATOM 1161 OG1 THR A 75 -8.510 -26.227 -8.879 1.00 0.00 O ATOM 1162 CG2 THR A 75 -9.341 -24.639 -7.267 1.00 0.00 C ATOM 0 H THR A 75 -7.170 -23.829 -5.849 1.00 0.00 H new ATOM 0 HA THR A 75 -6.309 -26.270 -7.260 1.00 0.00 H new ATOM 0 HB THR A 75 -8.677 -26.647 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.433 -26.499 -9.066 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.368 -24.940 -7.474 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.258 -24.327 -6.226 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.068 -23.808 -7.918 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.520 -24.843 -9.554 1.00 0.00 N ATOM 1171 CA GLU A 76 -6.100 -23.991 -10.661 1.00 0.00 C ATOM 1172 C GLU A 76 -6.872 -22.677 -10.649 1.00 0.00 C ATOM 1173 O GLU A 76 -6.283 -21.599 -10.726 1.00 0.00 O ATOM 1174 CB GLU A 76 -6.337 -24.706 -11.994 1.00 0.00 C ATOM 1175 CG GLU A 76 -5.587 -26.042 -12.003 1.00 0.00 C ATOM 1176 CD GLU A 76 -4.161 -25.838 -12.503 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -3.377 -25.249 -11.775 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -3.872 -26.274 -13.604 1.00 0.00 O ATOM 0 H GLU A 76 -6.825 -25.777 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.037 -23.779 -10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.403 -24.875 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.996 -24.081 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.572 -26.466 -10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.107 -26.755 -12.643 1.00 0.00 H new ATOM 1185 N ASP A 77 -8.194 -22.774 -10.553 1.00 0.00 N ATOM 1186 CA ASP A 77 -9.038 -21.586 -10.533 1.00 0.00 C ATOM 1187 C ASP A 77 -8.599 -20.639 -9.421 1.00 0.00 C ATOM 1188 O ASP A 77 -8.967 -19.464 -9.413 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.500 -21.987 -10.324 1.00 0.00 C ATOM 1190 CG ASP A 77 -10.934 -22.960 -11.415 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -10.214 -23.916 -11.649 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -11.980 -22.733 -12.002 1.00 0.00 O ATOM 0 H ASP A 77 -8.701 -23.657 -10.488 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.939 -21.074 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.623 -22.448 -9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -11.135 -21.101 -10.341 1.00 0.00 H new ATOM 1197 N ALA A 78 -7.805 -21.156 -8.487 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.317 -20.345 -7.377 1.00 0.00 C ATOM 1199 C ALA A 78 -5.929 -19.794 -7.691 1.00 0.00 C ATOM 1200 O ALA A 78 -5.562 -18.711 -7.237 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.259 -21.186 -6.101 1.00 0.00 C ATOM 0 H ALA A 78 -7.488 -22.125 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.003 -19.511 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.894 -20.573 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.256 -21.556 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.586 -22.030 -6.252 1.00 0.00 H new ATOM 1207 N MET A 79 -5.163 -20.547 -8.472 1.00 0.00 N ATOM 1208 CA MET A 79 -3.819 -20.123 -8.841 1.00 0.00 C ATOM 1209 C MET A 79 -3.873 -18.862 -9.696 1.00 0.00 C ATOM 1210 O MET A 79 -2.928 -18.073 -9.715 1.00 0.00 O ATOM 1211 CB MET A 79 -3.107 -21.239 -9.616 1.00 0.00 C ATOM 1212 CG MET A 79 -2.852 -22.445 -8.697 1.00 0.00 C ATOM 1213 SD MET A 79 -1.164 -23.050 -8.951 1.00 0.00 S ATOM 1214 CE MET A 79 -0.300 -21.560 -8.391 1.00 0.00 C ATOM 0 H MET A 79 -5.447 -21.447 -8.859 1.00 0.00 H new ATOM 0 HA MET A 79 -3.264 -19.908 -7.928 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.714 -21.544 -10.468 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.162 -20.869 -10.014 1.00 0.00 H new ATOM 0 HG2 MET A 79 -2.994 -22.158 -7.655 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.570 -23.237 -8.911 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.593 -21.845 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.013 -20.960 -9.254 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.959 -20.978 -7.747 1.00 0.00 H new ATOM 1224 N VAL A 80 -4.980 -18.682 -10.409 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.136 -17.515 -11.266 1.00 0.00 C ATOM 1226 C VAL A 80 -5.272 -16.240 -10.424 1.00 0.00 C ATOM 1227 O VAL A 80 -4.562 -15.263 -10.662 1.00 0.00 O ATOM 1228 CB VAL A 80 -6.345 -17.702 -12.193 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -6.819 -16.347 -12.725 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -5.939 -18.589 -13.374 1.00 0.00 C ATOM 0 H VAL A 80 -5.774 -19.322 -10.410 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.245 -17.408 -11.884 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.155 -18.168 -11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.677 -16.494 -13.381 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.106 -15.708 -11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.012 -15.873 -13.284 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.793 -18.726 -14.037 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.126 -18.114 -13.923 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.608 -19.559 -13.003 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.140 -16.230 -9.439 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.304 -15.026 -8.564 1.00 0.00 C ATOM 1242 C PRO A 81 -5.111 -14.848 -7.626 1.00 0.00 C ATOM 1243 O PRO A 81 -4.407 -13.840 -7.683 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.594 -15.299 -7.769 1.00 0.00 C ATOM 1245 CG PRO A 81 -7.866 -16.755 -7.941 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.300 -17.123 -9.305 1.00 0.00 C ATOM 0 HA PRO A 81 -6.360 -14.105 -9.145 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.468 -15.045 -6.717 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.422 -14.698 -8.145 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.392 -17.338 -7.151 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.935 -16.962 -7.892 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -7.008 -18.172 -9.350 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -8.028 -16.960 -10.100 1.00 0.00 H new ATOM 1254 N LEU A 82 -4.893 -15.838 -6.765 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.784 -15.793 -5.818 1.00 0.00 C ATOM 1256 C LEU A 82 -2.477 -15.484 -6.544 1.00 0.00 C ATOM 1257 O LEU A 82 -1.693 -14.639 -6.109 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.665 -17.143 -5.099 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.743 -17.258 -3.997 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -5.359 -18.661 -4.013 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -4.112 -17.008 -2.623 1.00 0.00 C ATOM 0 H LEU A 82 -5.468 -16.678 -6.704 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.977 -15.006 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.779 -17.956 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.673 -17.243 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.518 -16.515 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.118 -18.734 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.818 -18.846 -4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.581 -19.402 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.877 -17.090 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.332 -17.747 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.678 -16.008 -2.598 1.00 0.00 H new ATOM 1273 N GLY A 83 -2.249 -16.176 -7.656 1.00 0.00 N ATOM 1274 CA GLY A 83 -1.035 -15.968 -8.435 1.00 0.00 C ATOM 1275 C GLY A 83 -1.035 -14.583 -9.072 1.00 0.00 C ATOM 1276 O GLY A 83 -0.190 -13.745 -8.760 1.00 0.00 O ATOM 0 H GLY A 83 -2.883 -16.879 -8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.161 -16.078 -7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.959 -16.730 -9.210 1.00 0.00 H new ATOM 1280 N LEU A 84 -1.993 -14.345 -9.961 1.00 0.00 N ATOM 1281 CA LEU A 84 -2.090 -13.053 -10.626 1.00 0.00 C ATOM 1282 C LEU A 84 -1.887 -11.930 -9.616 1.00 0.00 C ATOM 1283 O LEU A 84 -1.484 -10.823 -9.974 1.00 0.00 O ATOM 1284 CB LEU A 84 -3.464 -12.908 -11.286 1.00 0.00 C ATOM 1285 CG LEU A 84 -3.572 -11.540 -11.964 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -2.461 -11.396 -13.007 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -4.935 -11.423 -12.650 1.00 0.00 C ATOM 0 H LEU A 84 -2.705 -15.022 -10.235 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.315 -12.991 -11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.610 -13.700 -12.020 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.250 -13.017 -10.539 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.469 -10.753 -11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.539 -10.422 -13.489 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.490 -11.483 -12.519 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.562 -12.181 -13.757 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.016 -10.450 -13.134 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.035 -12.210 -13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.726 -11.526 -11.907 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.172 -12.226 -8.353 1.00 0.00 N ATOM 1300 CA TYR A 85 -2.021 -11.239 -7.291 1.00 0.00 C ATOM 1301 C TYR A 85 -0.558 -11.142 -6.856 1.00 0.00 C ATOM 1302 O TYR A 85 -0.053 -10.048 -6.605 1.00 0.00 O ATOM 1303 CB TYR A 85 -2.912 -11.625 -6.101 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.434 -10.940 -4.839 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -2.327 -9.544 -4.793 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -2.100 -11.705 -3.716 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -1.885 -8.915 -3.623 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -1.659 -11.075 -2.546 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.551 -9.681 -2.499 1.00 0.00 C ATOM 1310 OH TYR A 85 -1.116 -9.062 -1.345 1.00 0.00 O ATOM 0 H TYR A 85 -2.507 -13.137 -8.041 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.329 -10.262 -7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.945 -11.344 -6.306 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.897 -12.706 -5.963 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.585 -8.953 -5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.182 -12.781 -3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.802 -7.839 -3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.402 -11.666 -1.679 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.928 -9.739 -0.662 1.00 0.00 H new ATOM 1320 N THR A 86 0.119 -12.283 -6.764 1.00 0.00 N ATOM 1321 CA THR A 86 1.521 -12.285 -6.351 1.00 0.00 C ATOM 1322 C THR A 86 2.416 -11.714 -7.456 1.00 0.00 C ATOM 1323 O THR A 86 3.368 -10.982 -7.178 1.00 0.00 O ATOM 1324 CB THR A 86 1.963 -13.713 -5.969 1.00 0.00 C ATOM 1325 OG1 THR A 86 2.942 -13.637 -4.944 1.00 0.00 O ATOM 1326 CG2 THR A 86 2.553 -14.453 -7.177 1.00 0.00 C ATOM 0 H THR A 86 -0.271 -13.204 -6.966 1.00 0.00 H new ATOM 0 HA THR A 86 1.624 -11.645 -5.474 1.00 0.00 H new ATOM 0 HB THR A 86 1.089 -14.264 -5.622 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.226 -14.541 -4.695 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.855 -15.456 -6.877 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.802 -14.521 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.421 -13.908 -7.549 1.00 0.00 H new ATOM 1334 N GLY A 87 2.105 -12.047 -8.706 1.00 0.00 N ATOM 1335 CA GLY A 87 2.893 -11.556 -9.831 1.00 0.00 C ATOM 1336 C GLY A 87 2.593 -10.087 -10.100 1.00 0.00 C ATOM 1337 O GLY A 87 3.494 -9.245 -10.088 1.00 0.00 O ATOM 0 H GLY A 87 1.322 -12.648 -8.963 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.955 -11.682 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.672 -12.146 -10.721 1.00 0.00 H new ATOM 1341 N GLN A 88 1.322 -9.787 -10.337 1.00 0.00 N ATOM 1342 CA GLN A 88 0.912 -8.416 -10.602 1.00 0.00 C ATOM 1343 C GLN A 88 1.416 -7.493 -9.500 1.00 0.00 C ATOM 1344 O GLN A 88 1.923 -6.409 -9.773 1.00 0.00 O ATOM 1345 CB GLN A 88 -0.613 -8.332 -10.685 1.00 0.00 C ATOM 1346 CG GLN A 88 -1.031 -6.929 -11.132 1.00 0.00 C ATOM 1347 CD GLN A 88 -0.714 -6.737 -12.613 1.00 0.00 C ATOM 1348 OE1 GLN A 88 0.026 -5.823 -12.976 1.00 0.00 O ATOM 1349 NE2 GLN A 88 -1.235 -7.547 -13.492 1.00 0.00 N ATOM 0 H GLN A 88 0.564 -10.469 -10.351 1.00 0.00 H new ATOM 0 HA GLN A 88 1.342 -8.102 -11.553 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -0.990 -9.075 -11.388 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.052 -8.560 -9.714 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -2.097 -6.786 -10.958 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.508 -6.179 -10.539 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.848 -8.304 -13.188 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.030 -7.424 -14.484 1.00 0.00 H new ATOM 1358 N LEU A 89 1.277 -7.932 -8.254 1.00 0.00 N ATOM 1359 CA LEU A 89 1.725 -7.130 -7.120 1.00 0.00 C ATOM 1360 C LEU A 89 3.247 -7.014 -7.112 1.00 0.00 C ATOM 1361 O LEU A 89 3.796 -5.989 -6.727 1.00 0.00 O ATOM 1362 CB LEU A 89 1.240 -7.763 -5.809 1.00 0.00 C ATOM 1363 CG LEU A 89 1.583 -6.855 -4.618 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.507 -5.769 -4.457 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.647 -7.703 -3.344 1.00 0.00 C ATOM 0 H LEU A 89 0.862 -8.830 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 89 1.303 -6.129 -7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.163 -7.925 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.705 -8.740 -5.676 1.00 0.00 H new ATOM 0 HG LEU A 89 2.546 -6.376 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.759 -5.130 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.459 -5.167 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.461 -6.239 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.890 -7.065 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.681 -8.180 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.415 -8.468 -3.455 1.00 0.00 H new ATOM 1377 N ALA A 90 3.933 -8.064 -7.531 1.00 0.00 N ATOM 1378 CA ALA A 90 5.389 -8.032 -7.545 1.00 0.00 C ATOM 1379 C ALA A 90 5.913 -6.905 -8.439 1.00 0.00 C ATOM 1380 O ALA A 90 6.547 -5.960 -7.962 1.00 0.00 O ATOM 1381 CB ALA A 90 5.931 -9.372 -8.045 1.00 0.00 C ATOM 0 H ALA A 90 3.517 -8.935 -7.861 1.00 0.00 H new ATOM 0 HA ALA A 90 5.732 -7.849 -6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.021 -9.343 -8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.594 -10.170 -7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.565 -9.559 -9.055 1.00 0.00 H new ATOM 1387 N LEU A 91 5.660 -7.022 -9.739 1.00 0.00 N ATOM 1388 CA LEU A 91 6.136 -6.028 -10.701 1.00 0.00 C ATOM 1389 C LEU A 91 5.397 -4.693 -10.585 1.00 0.00 C ATOM 1390 O LEU A 91 6.004 -3.632 -10.735 1.00 0.00 O ATOM 1391 CB LEU A 91 5.980 -6.577 -12.124 1.00 0.00 C ATOM 1392 CG LEU A 91 4.487 -6.785 -12.451 1.00 0.00 C ATOM 1393 CD1 LEU A 91 3.954 -5.592 -13.255 1.00 0.00 C ATOM 1394 CD2 LEU A 91 4.311 -8.065 -13.278 1.00 0.00 C ATOM 0 H LEU A 91 5.131 -7.790 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 91 7.185 -5.838 -10.476 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.424 -5.885 -12.840 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.516 -7.521 -12.219 1.00 0.00 H new ATOM 0 HG LEU A 91 3.932 -6.871 -11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.899 -5.748 -13.481 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.069 -4.679 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.515 -5.500 -14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.255 -8.208 -13.507 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.875 -7.979 -14.207 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.678 -8.919 -12.709 1.00 0.00 H new ATOM 1406 N ASN A 92 4.092 -4.740 -10.349 1.00 0.00 N ATOM 1407 CA ASN A 92 3.304 -3.511 -10.254 1.00 0.00 C ATOM 1408 C ASN A 92 3.582 -2.744 -8.963 1.00 0.00 C ATOM 1409 O ASN A 92 3.821 -1.537 -8.992 1.00 0.00 O ATOM 1410 CB ASN A 92 1.810 -3.832 -10.331 1.00 0.00 C ATOM 1411 CG ASN A 92 1.024 -2.566 -10.659 1.00 0.00 C ATOM 1412 OD1 ASN A 92 1.541 -1.459 -10.512 1.00 0.00 O ATOM 1413 ND2 ASN A 92 -0.201 -2.665 -11.097 1.00 0.00 N ATOM 0 H ASN A 92 3.560 -5.601 -10.221 1.00 0.00 H new ATOM 0 HA ASN A 92 3.598 -2.881 -11.094 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.631 -4.590 -11.094 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.469 -4.247 -9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.733 -1.823 -11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.627 -3.584 -11.218 1.00 0.00 H new ATOM 1420 N TRP A 93 3.520 -3.435 -7.829 1.00 0.00 N ATOM 1421 CA TRP A 93 3.737 -2.774 -6.544 1.00 0.00 C ATOM 1422 C TRP A 93 5.226 -2.566 -6.255 1.00 0.00 C ATOM 1423 O TRP A 93 5.575 -1.764 -5.392 1.00 0.00 O ATOM 1424 CB TRP A 93 3.026 -3.570 -5.422 1.00 0.00 C ATOM 1425 CG TRP A 93 3.980 -4.062 -4.364 1.00 0.00 C ATOM 1426 CD1 TRP A 93 5.120 -4.770 -4.579 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.871 -3.900 -2.922 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.713 -5.040 -3.355 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.978 -4.527 -2.308 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.925 -3.272 -2.095 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 5.142 -4.534 -0.925 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 3.085 -3.275 -0.702 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.191 -3.906 -0.117 1.00 0.00 C ATOM 0 H TRP A 93 3.325 -4.435 -7.771 1.00 0.00 H new ATOM 0 HA TRP A 93 3.299 -1.777 -6.585 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.269 -2.938 -4.957 1.00 0.00 H new ATOM 0 HB3 TRP A 93 2.505 -4.421 -5.860 1.00 0.00 H new ATOM 0 HD1 TRP A 93 5.501 -5.072 -5.543 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.586 -5.555 -3.243 1.00 0.00 H new ATOM 0 HE3 TRP A 93 2.068 -2.783 -2.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.997 -5.021 -0.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 2.352 -2.788 -0.076 1.00 0.00 H new ATOM 0 HH2 TRP A 93 4.308 -3.907 0.957 1.00 0.00 H new ATOM 1444 N ALA A 94 6.098 -3.275 -6.974 1.00 0.00 N ATOM 1445 CA ALA A 94 7.535 -3.114 -6.759 1.00 0.00 C ATOM 1446 C ALA A 94 7.912 -1.632 -6.834 1.00 0.00 C ATOM 1447 O ALA A 94 8.361 -1.148 -7.873 1.00 0.00 O ATOM 1448 CB ALA A 94 8.317 -3.903 -7.815 1.00 0.00 C ATOM 0 H ALA A 94 5.842 -3.951 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 94 7.788 -3.497 -5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.386 -3.776 -7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.061 -4.960 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.061 -3.534 -8.808 1.00 0.00 H new ATOM 1454 N TRP A 95 7.708 -0.917 -5.728 1.00 0.00 N ATOM 1455 CA TRP A 95 8.007 0.513 -5.671 1.00 0.00 C ATOM 1456 C TRP A 95 9.363 0.806 -5.010 1.00 0.00 C ATOM 1457 O TRP A 95 9.892 1.906 -5.153 1.00 0.00 O ATOM 1458 CB TRP A 95 6.883 1.257 -4.937 1.00 0.00 C ATOM 1459 CG TRP A 95 6.987 1.067 -3.453 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.365 0.092 -2.748 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.722 1.868 -2.483 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.673 0.244 -1.405 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.509 1.323 -1.193 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.547 3.002 -2.595 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 8.093 1.884 -0.057 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.136 3.569 -1.453 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.909 3.011 -0.187 1.00 0.00 C ATOM 0 H TRP A 95 7.337 -1.304 -4.860 1.00 0.00 H new ATOM 0 HA TRP A 95 8.071 0.871 -6.699 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.931 2.320 -5.175 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.916 0.896 -5.286 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.732 -0.678 -3.164 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.325 -0.366 -0.665 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.729 3.439 -3.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.916 1.450 0.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.767 4.440 -1.551 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.365 3.452 0.687 1.00 0.00 H new ATOM 1478 N PRO A 96 9.944 -0.134 -4.300 1.00 0.00 N ATOM 1479 CA PRO A 96 11.266 0.115 -3.647 1.00 0.00 C ATOM 1480 C PRO A 96 12.360 0.531 -4.640 1.00 0.00 C ATOM 1481 O PRO A 96 13.260 1.291 -4.282 1.00 0.00 O ATOM 1482 CB PRO A 96 11.621 -1.209 -2.965 1.00 0.00 C ATOM 1483 CG PRO A 96 10.327 -1.926 -2.789 1.00 0.00 C ATOM 1484 CD PRO A 96 9.401 -1.448 -3.905 1.00 0.00 C ATOM 0 HA PRO A 96 11.200 0.948 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.312 -1.791 -3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.108 -1.038 -2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.473 -3.005 -2.843 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.896 -1.711 -1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.398 -2.144 -4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.371 -1.363 -3.557 1.00 0.00 H new ATOM 1492 N PRO A 97 12.315 0.061 -5.867 1.00 0.00 N ATOM 1493 CA PRO A 97 13.365 0.442 -6.861 1.00 0.00 C ATOM 1494 C PRO A 97 13.550 1.955 -6.995 1.00 0.00 C ATOM 1495 O PRO A 97 14.589 2.416 -7.468 1.00 0.00 O ATOM 1496 CB PRO A 97 12.859 -0.166 -8.165 1.00 0.00 C ATOM 1497 CG PRO A 97 12.122 -1.390 -7.749 1.00 0.00 C ATOM 1498 CD PRO A 97 11.531 -1.096 -6.368 1.00 0.00 C ATOM 0 HA PRO A 97 14.349 0.081 -6.562 1.00 0.00 H new ATOM 0 HB2 PRO A 97 12.208 0.526 -8.698 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.684 -0.409 -8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 97 11.335 -1.630 -8.464 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.790 -2.250 -7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.469 -0.858 -6.433 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.625 -1.956 -5.705 1.00 0.00 H new ATOM 1506 N ILE A 98 12.547 2.728 -6.582 1.00 0.00 N ATOM 1507 CA ILE A 98 12.642 4.184 -6.677 1.00 0.00 C ATOM 1508 C ILE A 98 13.415 4.747 -5.488 1.00 0.00 C ATOM 1509 O ILE A 98 13.324 5.935 -5.179 1.00 0.00 O ATOM 1510 CB ILE A 98 11.241 4.810 -6.736 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.472 4.545 -5.416 1.00 0.00 C ATOM 1512 CG2 ILE A 98 10.474 4.201 -7.915 1.00 0.00 C ATOM 1513 CD1 ILE A 98 10.237 5.864 -4.669 1.00 0.00 C ATOM 0 H ILE A 98 11.674 2.379 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 98 13.177 4.433 -7.593 1.00 0.00 H new ATOM 0 HB ILE A 98 11.334 5.888 -6.869 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.517 4.065 -5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 98 11.039 3.858 -4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.477 4.639 -7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 98 11.009 4.407 -8.842 1.00 0.00 H new ATOM 0 HG23 ILE A 98 10.390 3.123 -7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.696 5.667 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 98 11.196 6.327 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.651 6.537 -5.295 1.00 0.00 H new ATOM 1525 N PHE A 99 14.180 3.884 -4.830 1.00 0.00 N ATOM 1526 CA PHE A 99 14.972 4.292 -3.675 1.00 0.00 C ATOM 1527 C PHE A 99 15.613 5.661 -3.908 1.00 0.00 C ATOM 1528 O PHE A 99 15.650 6.499 -3.006 1.00 0.00 O ATOM 1529 CB PHE A 99 16.064 3.247 -3.405 1.00 0.00 C ATOM 1530 CG PHE A 99 16.331 3.148 -1.919 1.00 0.00 C ATOM 1531 CD1 PHE A 99 15.458 2.423 -1.099 1.00 0.00 C ATOM 1532 CD2 PHE A 99 17.451 3.779 -1.365 1.00 0.00 C ATOM 1533 CE1 PHE A 99 15.705 2.328 0.275 1.00 0.00 C ATOM 1534 CE2 PHE A 99 17.697 3.684 0.010 1.00 0.00 C ATOM 1535 CZ PHE A 99 16.825 2.959 0.830 1.00 0.00 C ATOM 0 H PHE A 99 14.269 2.898 -5.076 1.00 0.00 H new ATOM 0 HA PHE A 99 14.311 4.365 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 99 15.754 2.277 -3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 99 16.979 3.522 -3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.594 1.937 -1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 99 18.124 4.338 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.032 1.768 0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 99 18.561 4.171 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 99 17.016 2.886 1.891 1.00 0.00 H new ATOM 1545 N PHE A 100 16.120 5.880 -5.117 1.00 0.00 N ATOM 1546 CA PHE A 100 16.761 7.149 -5.447 1.00 0.00 C ATOM 1547 C PHE A 100 15.729 8.180 -5.897 1.00 0.00 C ATOM 1548 O PHE A 100 15.962 9.385 -5.805 1.00 0.00 O ATOM 1549 CB PHE A 100 17.796 6.941 -6.556 1.00 0.00 C ATOM 1550 CG PHE A 100 17.293 5.904 -7.532 1.00 0.00 C ATOM 1551 CD1 PHE A 100 17.509 4.544 -7.281 1.00 0.00 C ATOM 1552 CD2 PHE A 100 16.615 6.302 -8.690 1.00 0.00 C ATOM 1553 CE1 PHE A 100 17.045 3.582 -8.186 1.00 0.00 C ATOM 1554 CE2 PHE A 100 16.152 5.341 -9.596 1.00 0.00 C ATOM 1555 CZ PHE A 100 16.367 3.981 -9.345 1.00 0.00 C ATOM 0 H PHE A 100 16.100 5.202 -5.879 1.00 0.00 H new ATOM 0 HA PHE A 100 17.257 7.522 -4.551 1.00 0.00 H new ATOM 0 HB2 PHE A 100 17.983 7.882 -7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 100 18.745 6.620 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 100 18.034 4.237 -6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 100 16.449 7.351 -8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 100 17.210 2.533 -7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 100 15.629 5.649 -10.489 1.00 0.00 H new ATOM 0 HZ PHE A 100 16.010 3.240 -10.045 1.00 0.00 H new ATOM 1565 N GLY A 101 14.589 7.700 -6.384 1.00 0.00 N ATOM 1566 CA GLY A 101 13.533 8.594 -6.847 1.00 0.00 C ATOM 1567 C GLY A 101 12.738 9.161 -5.676 1.00 0.00 C ATOM 1568 O GLY A 101 11.896 10.041 -5.852 1.00 0.00 O ATOM 0 H GLY A 101 14.374 6.707 -6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 101 13.970 9.410 -7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.864 8.054 -7.517 1.00 0.00 H new ATOM 1572 N ALA A 102 13.009 8.650 -4.480 1.00 0.00 N ATOM 1573 CA ALA A 102 12.312 9.111 -3.285 1.00 0.00 C ATOM 1574 C ALA A 102 12.911 10.421 -2.782 1.00 0.00 C ATOM 1575 O ALA A 102 12.385 11.040 -1.856 1.00 0.00 O ATOM 1576 CB ALA A 102 12.406 8.051 -2.187 1.00 0.00 C ATOM 0 H ALA A 102 13.702 7.921 -4.313 1.00 0.00 H new ATOM 0 HA ALA A 102 11.266 9.280 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.883 8.402 -1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.949 7.125 -2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.453 7.870 -1.945 1.00 0.00 H new ATOM 1582 N ARG A 103 14.016 10.835 -3.392 1.00 0.00 N ATOM 1583 CA ARG A 103 14.681 12.070 -2.993 1.00 0.00 C ATOM 1584 C ARG A 103 13.900 13.288 -3.477 1.00 0.00 C ATOM 1585 O ARG A 103 14.168 14.414 -3.059 1.00 0.00 O ATOM 1586 CB ARG A 103 16.102 12.106 -3.568 1.00 0.00 C ATOM 1587 CG ARG A 103 16.054 12.329 -5.092 1.00 0.00 C ATOM 1588 CD ARG A 103 16.343 13.799 -5.418 1.00 0.00 C ATOM 1589 NE ARG A 103 15.986 14.092 -6.801 1.00 0.00 N ATOM 1590 CZ ARG A 103 16.546 15.104 -7.455 1.00 0.00 C ATOM 1591 NH1 ARG A 103 17.429 15.859 -6.859 1.00 0.00 N ATOM 1592 NH2 ARG A 103 16.214 15.345 -8.694 1.00 0.00 N ATOM 0 H ARG A 103 14.468 10.338 -4.159 1.00 0.00 H new ATOM 0 HA ARG A 103 14.727 12.098 -1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.674 12.904 -3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.616 11.171 -3.346 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.786 11.688 -5.584 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.074 12.049 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.779 14.445 -4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 103 17.399 14.014 -5.255 1.00 0.00 H new ATOM 0 HE ARG A 103 15.295 13.510 -7.274 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.689 15.672 -5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 103 17.858 16.636 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 103 15.524 14.756 -9.161 1.00 0.00 H new ATOM 0 HH22 ARG A 103 16.644 16.122 -9.195 1.00 0.00 H new ATOM 1606 N GLN A 104 12.933 13.056 -4.361 1.00 0.00 N ATOM 1607 CA GLN A 104 12.119 14.145 -4.899 1.00 0.00 C ATOM 1608 C GLN A 104 10.653 13.966 -4.516 1.00 0.00 C ATOM 1609 O GLN A 104 10.239 12.886 -4.094 1.00 0.00 O ATOM 1610 CB GLN A 104 12.250 14.180 -6.423 1.00 0.00 C ATOM 1611 CG GLN A 104 11.951 12.792 -6.991 1.00 0.00 C ATOM 1612 CD GLN A 104 11.692 12.889 -8.491 1.00 0.00 C ATOM 1613 OE1 GLN A 104 10.706 12.217 -9.018 1.00 0.00 O flip ATOM 1614 NE2 GLN A 104 12.407 13.597 -9.200 1.00 0.00 N flip ATOM 0 H GLN A 104 12.694 12.131 -4.719 1.00 0.00 H new ATOM 0 HA GLN A 104 12.476 15.085 -4.477 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.560 14.913 -6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 104 13.256 14.492 -6.705 1.00 0.00 H new ATOM 0 HG2 GLN A 104 12.790 12.123 -6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.083 12.364 -6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 104 13.177 14.121 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.229 13.659 -10.202 1.00 0.00 H new ATOM 1623 N MET A 105 9.872 15.033 -4.667 1.00 0.00 N ATOM 1624 CA MET A 105 8.452 14.986 -4.336 1.00 0.00 C ATOM 1625 C MET A 105 7.801 13.750 -4.947 1.00 0.00 C ATOM 1626 O MET A 105 6.709 13.348 -4.547 1.00 0.00 O ATOM 1627 CB MET A 105 7.752 16.243 -4.856 1.00 0.00 C ATOM 1628 CG MET A 105 8.045 17.415 -3.917 1.00 0.00 C ATOM 1629 SD MET A 105 6.966 17.312 -2.469 1.00 0.00 S ATOM 1630 CE MET A 105 8.198 17.790 -1.234 1.00 0.00 C ATOM 0 H MET A 105 10.197 15.935 -5.014 1.00 0.00 H new ATOM 0 HA MET A 105 8.352 14.938 -3.252 1.00 0.00 H new ATOM 0 HB2 MET A 105 8.098 16.475 -5.863 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.677 16.074 -4.919 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.090 17.394 -3.607 1.00 0.00 H new ATOM 0 HG3 MET A 105 7.885 18.360 -4.436 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.708 17.948 -0.273 1.00 0.00 H new ATOM 0 HE2 MET A 105 8.941 16.999 -1.136 1.00 0.00 H new ATOM 0 HE3 MET A 105 8.689 18.712 -1.547 1.00 0.00 H new ATOM 1640 N GLY A 106 8.480 13.153 -5.919 1.00 0.00 N ATOM 1641 CA GLY A 106 7.962 11.963 -6.580 1.00 0.00 C ATOM 1642 C GLY A 106 7.806 10.814 -5.590 1.00 0.00 C ATOM 1643 O GLY A 106 7.132 9.825 -5.877 1.00 0.00 O ATOM 0 H GLY A 106 9.385 13.471 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.999 12.187 -7.038 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.636 11.667 -7.384 1.00 0.00 H new ATOM 1647 N TRP A 107 8.436 10.946 -4.426 1.00 0.00 N ATOM 1648 CA TRP A 107 8.363 9.905 -3.404 1.00 0.00 C ATOM 1649 C TRP A 107 6.929 9.392 -3.255 1.00 0.00 C ATOM 1650 O TRP A 107 6.691 8.364 -2.622 1.00 0.00 O ATOM 1651 CB TRP A 107 8.899 10.444 -2.062 1.00 0.00 C ATOM 1652 CG TRP A 107 7.783 10.969 -1.207 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.751 11.724 -1.649 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.576 10.790 0.225 1.00 0.00 C ATOM 1655 NE1 TRP A 107 5.923 12.020 -0.579 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.389 11.466 0.597 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.295 10.114 1.227 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 5.933 11.470 1.916 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 7.837 10.117 2.555 1.00 0.00 C ATOM 1660 CH2 TRP A 107 6.660 10.794 2.898 1.00 0.00 C ATOM 0 H TRP A 107 8.999 11.757 -4.168 1.00 0.00 H new ATOM 0 HA TRP A 107 8.986 9.066 -3.713 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.425 9.650 -1.532 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.623 11.237 -2.248 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.598 12.044 -2.669 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.073 12.579 -0.651 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.205 9.590 0.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.024 11.992 2.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.396 9.594 3.316 1.00 0.00 H new ATOM 0 HH2 TRP A 107 6.315 10.793 3.921 1.00 0.00 H new ATOM 1671 N ALA A 108 5.981 10.115 -3.844 1.00 0.00 N ATOM 1672 CA ALA A 108 4.579 9.720 -3.774 1.00 0.00 C ATOM 1673 C ALA A 108 4.362 8.400 -4.508 1.00 0.00 C ATOM 1674 O ALA A 108 3.465 7.629 -4.170 1.00 0.00 O ATOM 1675 CB ALA A 108 3.700 10.806 -4.398 1.00 0.00 C ATOM 0 H ALA A 108 6.156 10.971 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 108 4.305 9.591 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.654 10.504 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.837 11.741 -3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.982 10.947 -5.441 1.00 0.00 H new ATOM 1681 N LEU A 109 5.196 8.147 -5.513 1.00 0.00 N ATOM 1682 CA LEU A 109 5.096 6.919 -6.291 1.00 0.00 C ATOM 1683 C LEU A 109 4.927 5.717 -5.362 1.00 0.00 C ATOM 1684 O LEU A 109 4.362 4.696 -5.751 1.00 0.00 O ATOM 1685 CB LEU A 109 6.356 6.743 -7.151 1.00 0.00 C ATOM 1686 CG LEU A 109 6.139 7.359 -8.539 1.00 0.00 C ATOM 1687 CD1 LEU A 109 5.904 8.866 -8.409 1.00 0.00 C ATOM 1688 CD2 LEU A 109 7.379 7.116 -9.402 1.00 0.00 C ATOM 0 H LEU A 109 5.945 8.774 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 109 4.224 6.984 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.207 7.218 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.594 5.684 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 109 5.268 6.896 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.751 9.297 -9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.022 9.045 -7.794 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.772 9.331 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.227 7.553 -10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.247 7.578 -8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.548 6.044 -9.502 1.00 0.00 H new ATOM 1700 N ALA A 110 5.423 5.845 -4.135 1.00 0.00 N ATOM 1701 CA ALA A 110 5.319 4.759 -3.167 1.00 0.00 C ATOM 1702 C ALA A 110 3.856 4.426 -2.889 1.00 0.00 C ATOM 1703 O ALA A 110 3.393 3.325 -3.184 1.00 0.00 O ATOM 1704 CB ALA A 110 6.011 5.150 -1.856 1.00 0.00 C ATOM 0 H ALA A 110 5.896 6.680 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 110 5.809 3.881 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.926 4.331 -1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.064 5.357 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.535 6.041 -1.445 1.00 0.00 H new ATOM 1710 N ASP A 111 3.136 5.386 -2.318 1.00 0.00 N ATOM 1711 CA ASP A 111 1.725 5.188 -1.993 1.00 0.00 C ATOM 1712 C ASP A 111 0.914 4.821 -3.230 1.00 0.00 C ATOM 1713 O ASP A 111 0.159 3.856 -3.219 1.00 0.00 O ATOM 1714 CB ASP A 111 1.150 6.461 -1.375 1.00 0.00 C ATOM 1715 CG ASP A 111 1.198 7.602 -2.387 1.00 0.00 C ATOM 1716 OD1 ASP A 111 0.271 7.710 -3.171 1.00 0.00 O ATOM 1717 OD2 ASP A 111 2.162 8.348 -2.361 1.00 0.00 O ATOM 0 H ASP A 111 3.503 6.305 -2.071 1.00 0.00 H new ATOM 0 HA ASP A 111 1.661 4.365 -1.281 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.121 6.288 -1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.717 6.730 -0.484 1.00 0.00 H new ATOM 1722 N LEU A 112 1.058 5.605 -4.287 1.00 0.00 N ATOM 1723 CA LEU A 112 0.309 5.353 -5.514 1.00 0.00 C ATOM 1724 C LEU A 112 0.532 3.930 -6.027 1.00 0.00 C ATOM 1725 O LEU A 112 -0.411 3.255 -6.445 1.00 0.00 O ATOM 1726 CB LEU A 112 0.737 6.353 -6.591 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.044 6.093 -7.884 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.546 6.193 -7.609 1.00 0.00 C ATOM 1729 CD2 LEU A 112 0.351 7.139 -8.930 1.00 0.00 C ATOM 0 H LEU A 112 1.679 6.413 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.751 5.471 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.558 7.371 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.807 6.264 -6.778 1.00 0.00 H new ATOM 0 HG LEU A 112 0.189 5.094 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.098 6.008 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.829 5.452 -6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.783 7.191 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.202 6.958 -9.852 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.116 8.135 -8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.420 7.069 -9.129 1.00 0.00 H new ATOM 1741 N LEU A 113 1.785 3.491 -6.016 1.00 0.00 N ATOM 1742 CA LEU A 113 2.129 2.161 -6.511 1.00 0.00 C ATOM 1743 C LEU A 113 1.548 1.044 -5.643 1.00 0.00 C ATOM 1744 O LEU A 113 0.773 0.219 -6.126 1.00 0.00 O ATOM 1745 CB LEU A 113 3.650 2.014 -6.581 1.00 0.00 C ATOM 1746 CG LEU A 113 4.190 2.783 -7.795 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.717 2.845 -7.715 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.775 2.076 -9.095 1.00 0.00 C ATOM 0 H LEU A 113 2.578 4.033 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 113 1.692 2.064 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.104 2.395 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.920 0.961 -6.656 1.00 0.00 H new ATOM 0 HG LEU A 113 3.778 3.792 -7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.105 3.390 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.013 3.355 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.123 1.833 -7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.163 2.630 -9.950 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.180 1.064 -9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.687 2.032 -9.154 1.00 0.00 H new ATOM 1760 N LEU A 114 1.945 0.995 -4.374 1.00 0.00 N ATOM 1761 CA LEU A 114 1.465 -0.062 -3.485 1.00 0.00 C ATOM 1762 C LEU A 114 -0.054 -0.017 -3.316 1.00 0.00 C ATOM 1763 O LEU A 114 -0.699 -1.056 -3.152 1.00 0.00 O ATOM 1764 CB LEU A 114 2.157 0.034 -2.117 1.00 0.00 C ATOM 1765 CG LEU A 114 1.938 1.427 -1.491 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.820 1.359 -0.446 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.225 1.889 -0.798 1.00 0.00 C ATOM 0 H LEU A 114 2.586 1.661 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 114 1.717 -1.017 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.765 -0.735 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.224 -0.156 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 114 1.665 2.127 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.671 2.346 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.104 1.030 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.096 0.653 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.067 2.873 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.492 1.179 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.032 1.944 -1.529 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.620 1.182 -3.359 1.00 0.00 N ATOM 1780 CA VAL A 115 -2.064 1.346 -3.207 1.00 0.00 C ATOM 1781 C VAL A 115 -2.821 0.662 -4.343 1.00 0.00 C ATOM 1782 O VAL A 115 -3.712 -0.153 -4.102 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.421 2.837 -3.186 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.937 3.006 -3.329 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -1.962 3.459 -1.862 1.00 0.00 C ATOM 0 H VAL A 115 -0.107 2.052 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.357 0.881 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.920 3.337 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.188 4.067 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.264 2.569 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.439 2.503 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.217 4.519 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.459 2.957 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.883 3.344 -1.761 1.00 0.00 H new ATOM 1795 N SER A 116 -2.476 1.010 -5.577 1.00 0.00 N ATOM 1796 CA SER A 116 -3.147 0.435 -6.739 1.00 0.00 C ATOM 1797 C SER A 116 -2.741 -1.020 -6.950 1.00 0.00 C ATOM 1798 O SER A 116 -3.474 -1.793 -7.567 1.00 0.00 O ATOM 1799 CB SER A 116 -2.800 1.243 -7.990 1.00 0.00 C ATOM 1800 OG SER A 116 -3.353 0.600 -9.131 1.00 0.00 O ATOM 0 H SER A 116 -1.742 1.682 -5.799 1.00 0.00 H new ATOM 0 HA SER A 116 -4.221 0.471 -6.558 1.00 0.00 H new ATOM 0 HB2 SER A 116 -3.192 2.256 -7.903 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.718 1.328 -8.094 1.00 0.00 H new ATOM 0 HG SER A 116 -3.134 1.116 -9.935 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.568 -1.387 -6.447 1.00 0.00 N ATOM 1807 CA GLY A 117 -1.078 -2.750 -6.606 1.00 0.00 C ATOM 1808 C GLY A 117 -1.944 -3.755 -5.848 1.00 0.00 C ATOM 1809 O GLY A 117 -2.548 -4.643 -6.452 1.00 0.00 O ATOM 0 H GLY A 117 -0.944 -0.767 -5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.062 -3.009 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.051 -2.811 -6.247 1.00 0.00 H new ATOM 1813 N VAL A 118 -1.992 -3.619 -4.526 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.778 -4.538 -3.703 1.00 0.00 C ATOM 1815 C VAL A 118 -4.273 -4.306 -3.871 1.00 0.00 C ATOM 1816 O VAL A 118 -5.052 -5.256 -3.885 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.401 -4.374 -2.229 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.890 -3.016 -1.721 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -3.056 -5.489 -1.410 1.00 0.00 C ATOM 0 H VAL A 118 -1.503 -2.891 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.551 -5.551 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.318 -4.431 -2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.620 -2.902 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.425 -2.221 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.973 -2.957 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.789 -5.374 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.139 -5.431 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.707 -6.457 -1.769 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.675 -3.047 -3.985 1.00 0.00 N ATOM 1830 CA ALA A 119 -6.090 -2.728 -4.134 1.00 0.00 C ATOM 1831 C ALA A 119 -6.646 -3.281 -5.443 1.00 0.00 C ATOM 1832 O ALA A 119 -7.564 -4.097 -5.435 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.290 -1.212 -4.099 1.00 0.00 C ATOM 0 H ALA A 119 -4.052 -2.240 -3.978 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.627 -3.191 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.350 -0.982 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.932 -0.820 -3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.731 -0.752 -4.914 1.00 0.00 H new ATOM 1839 N THR A 120 -6.088 -2.823 -6.560 1.00 0.00 N ATOM 1840 CA THR A 120 -6.544 -3.265 -7.877 1.00 0.00 C ATOM 1841 C THR A 120 -6.384 -4.774 -8.049 1.00 0.00 C ATOM 1842 O THR A 120 -7.343 -5.476 -8.375 1.00 0.00 O ATOM 1843 CB THR A 120 -5.749 -2.542 -8.967 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.516 -1.199 -8.567 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.542 -2.556 -10.275 1.00 0.00 C ATOM 0 H THR A 120 -5.323 -2.149 -6.581 1.00 0.00 H new ATOM 0 HA THR A 120 -7.603 -3.023 -7.963 1.00 0.00 H new ATOM 0 HB THR A 120 -4.796 -3.048 -9.118 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.558 -1.001 -8.629 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.975 -2.041 -11.050 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.721 -3.587 -10.581 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.496 -2.050 -10.127 1.00 0.00 H new ATOM 1853 N ALA A 121 -5.167 -5.265 -7.844 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.895 -6.691 -7.996 1.00 0.00 C ATOM 1855 C ALA A 121 -5.891 -7.530 -7.203 1.00 0.00 C ATOM 1856 O ALA A 121 -6.347 -8.572 -7.674 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.475 -7.005 -7.524 1.00 0.00 C ATOM 0 H ALA A 121 -4.359 -4.703 -7.575 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.996 -6.942 -9.052 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.280 -8.071 -7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.760 -6.438 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.371 -6.730 -6.474 1.00 0.00 H new ATOM 1863 N THR A 122 -6.218 -7.080 -5.996 1.00 0.00 N ATOM 1864 CA THR A 122 -7.152 -7.812 -5.146 1.00 0.00 C ATOM 1865 C THR A 122 -8.583 -7.700 -5.669 1.00 0.00 C ATOM 1866 O THR A 122 -9.366 -8.643 -5.559 1.00 0.00 O ATOM 1867 CB THR A 122 -7.089 -7.273 -3.716 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.238 -5.860 -3.735 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.746 -7.646 -3.087 1.00 0.00 C ATOM 0 H THR A 122 -5.854 -6.220 -5.586 1.00 0.00 H new ATOM 0 HA THR A 122 -6.862 -8.863 -5.158 1.00 0.00 H new ATOM 0 HB THR A 122 -7.894 -7.711 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.369 -5.437 -3.574 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.702 -7.261 -2.068 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.641 -8.731 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.936 -7.212 -3.674 1.00 0.00 H new ATOM 1877 N THR A 123 -8.923 -6.540 -6.223 1.00 0.00 N ATOM 1878 CA THR A 123 -10.271 -6.320 -6.740 1.00 0.00 C ATOM 1879 C THR A 123 -10.624 -7.348 -7.815 1.00 0.00 C ATOM 1880 O THR A 123 -11.683 -7.973 -7.766 1.00 0.00 O ATOM 1881 CB THR A 123 -10.390 -4.896 -7.322 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.275 -4.125 -6.911 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.676 -4.230 -6.823 1.00 0.00 C ATOM 0 H THR A 123 -8.292 -5.745 -6.325 1.00 0.00 H new ATOM 0 HA THR A 123 -10.971 -6.434 -5.913 1.00 0.00 H new ATOM 0 HB THR A 123 -10.417 -4.958 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.109 -4.272 -5.956 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.751 -3.225 -7.239 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.537 -4.819 -7.139 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.657 -4.171 -5.735 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.740 -7.500 -8.793 1.00 0.00 N ATOM 1892 CA LEU A 124 -9.975 -8.433 -9.888 1.00 0.00 C ATOM 1893 C LEU A 124 -9.595 -9.862 -9.503 1.00 0.00 C ATOM 1894 O LEU A 124 -10.031 -10.818 -10.146 1.00 0.00 O ATOM 1895 CB LEU A 124 -9.165 -7.998 -11.116 1.00 0.00 C ATOM 1896 CG LEU A 124 -7.654 -8.092 -10.815 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.078 -9.380 -11.415 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.927 -6.890 -11.430 1.00 0.00 C ATOM 0 H LEU A 124 -8.857 -6.992 -8.851 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.040 -8.420 -10.118 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.414 -8.630 -11.968 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.426 -6.976 -11.390 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.513 -8.097 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.011 -9.437 -11.198 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.584 -10.242 -10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.228 -9.378 -12.495 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.861 -6.961 -11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.080 -6.885 -12.509 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.323 -5.968 -11.004 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.763 -10.006 -8.478 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.318 -11.332 -8.058 1.00 0.00 C ATOM 1912 C ALA A 125 -9.266 -11.974 -7.042 1.00 0.00 C ATOM 1913 O ALA A 125 -9.970 -12.932 -7.364 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.915 -11.242 -7.458 1.00 0.00 C ATOM 0 H ALA A 125 -8.387 -9.234 -7.928 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.311 -11.964 -8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.588 -12.234 -7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.224 -10.850 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.931 -10.577 -6.594 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.254 -11.474 -5.808 1.00 0.00 N ATOM 1921 CA TRP A 126 -10.092 -12.048 -4.753 1.00 0.00 C ATOM 1922 C TRP A 126 -11.531 -11.540 -4.803 1.00 0.00 C ATOM 1923 O TRP A 126 -12.463 -12.331 -4.901 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.495 -11.715 -3.384 1.00 0.00 C ATOM 1925 CG TRP A 126 -8.185 -12.419 -3.208 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.547 -13.147 -4.157 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -7.342 -12.472 -2.020 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.371 -13.642 -3.625 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -6.199 -13.253 -2.312 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.458 -11.923 -0.731 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -5.206 -13.481 -1.359 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -6.461 -12.150 0.232 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -5.337 -12.928 -0.082 1.00 0.00 C ATOM 0 H TRP A 126 -8.681 -10.683 -5.514 1.00 0.00 H new ATOM 0 HA TRP A 126 -10.115 -13.126 -4.915 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.353 -10.638 -3.293 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -10.186 -12.013 -2.595 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.900 -13.313 -5.164 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.711 -14.224 -4.140 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -8.320 -11.323 -0.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -4.342 -14.080 -1.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.560 -11.723 1.219 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.573 -13.100 0.662 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.715 -10.230 -4.714 1.00 0.00 N ATOM 1945 CA HIS A 127 -13.062 -9.665 -4.728 1.00 0.00 C ATOM 1946 C HIS A 127 -13.850 -10.152 -5.939 1.00 0.00 C ATOM 1947 O HIS A 127 -15.081 -10.132 -5.938 1.00 0.00 O ATOM 1948 CB HIS A 127 -12.998 -8.139 -4.738 1.00 0.00 C ATOM 1949 CG HIS A 127 -11.967 -7.671 -3.744 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.567 -6.345 -3.663 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.247 -8.337 -2.781 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -10.646 -6.257 -2.685 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.414 -7.443 -2.116 1.00 0.00 N ATOM 0 H HIS A 127 -10.963 -9.546 -4.632 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.572 -9.999 -3.825 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.744 -7.782 -5.736 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -13.974 -7.722 -4.489 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -11.909 -5.576 -4.240 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.317 -9.394 -2.572 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.155 -5.340 -2.396 1.00 0.00 H new ATOM 1962 N ARG A 128 -13.139 -10.582 -6.973 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.792 -11.062 -8.186 1.00 0.00 C ATOM 1964 C ARG A 128 -14.361 -12.465 -7.987 1.00 0.00 C ATOM 1965 O ARG A 128 -15.360 -12.830 -8.608 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.791 -11.082 -9.343 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.547 -11.180 -10.673 1.00 0.00 C ATOM 1968 CD ARG A 128 -12.666 -11.871 -11.716 1.00 0.00 C ATOM 1969 NE ARG A 128 -13.381 -11.989 -12.981 1.00 0.00 N ATOM 1970 CZ ARG A 128 -12.727 -12.046 -14.137 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -11.423 -11.995 -14.151 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -13.387 -12.153 -15.257 1.00 0.00 N ATOM 0 H ARG A 128 -12.120 -10.609 -6.998 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.613 -10.383 -8.417 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.181 -10.179 -9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.112 -11.928 -9.236 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -14.472 -11.739 -10.536 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -13.825 -10.184 -11.019 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.747 -11.302 -11.861 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.376 -12.860 -11.360 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.400 -12.028 -12.979 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.906 -11.911 -13.275 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.920 -12.039 -15.037 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.406 -12.193 -15.247 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.884 -12.197 -16.143 1.00 0.00 H new ATOM 1986 N VAL A 129 -13.717 -13.253 -7.131 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.171 -14.619 -6.877 1.00 0.00 C ATOM 1988 C VAL A 129 -15.062 -14.686 -5.638 1.00 0.00 C ATOM 1989 O VAL A 129 -16.152 -15.258 -5.676 1.00 0.00 O ATOM 1990 CB VAL A 129 -12.961 -15.531 -6.682 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -13.428 -16.913 -6.222 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.206 -15.662 -8.006 1.00 0.00 C ATOM 0 H VAL A 129 -12.888 -12.975 -6.606 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.755 -14.949 -7.736 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.302 -15.103 -5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.563 -17.562 -6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.966 -16.820 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.088 -17.344 -6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.342 -16.312 -7.869 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.866 -16.089 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.871 -14.678 -8.333 1.00 0.00 H new ATOM 2002 N SER A 130 -14.588 -14.102 -4.543 1.00 0.00 N ATOM 2003 CA SER A 130 -15.337 -14.099 -3.288 1.00 0.00 C ATOM 2004 C SER A 130 -15.684 -12.667 -2.874 1.00 0.00 C ATOM 2005 O SER A 130 -14.805 -11.906 -2.470 1.00 0.00 O ATOM 2006 CB SER A 130 -14.495 -14.750 -2.190 1.00 0.00 C ATOM 2007 OG SER A 130 -13.420 -13.884 -1.848 1.00 0.00 O ATOM 0 H SER A 130 -13.688 -13.624 -4.497 1.00 0.00 H new ATOM 0 HA SER A 130 -16.261 -14.660 -3.431 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.111 -14.948 -1.313 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.109 -15.710 -2.532 1.00 0.00 H new ATOM 0 HG SER A 130 -13.460 -13.078 -2.404 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.938 -12.290 -2.956 1.00 0.00 N ATOM 2014 CA PRO A 131 -17.365 -10.914 -2.565 1.00 0.00 C ATOM 2015 C PRO A 131 -17.322 -10.693 -1.050 1.00 0.00 C ATOM 2016 O PRO A 131 -17.305 -9.552 -0.588 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.794 -10.794 -3.102 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.876 -11.768 -4.230 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.880 -12.887 -3.921 1.00 0.00 C ATOM 0 HA PRO A 131 -16.695 -10.157 -2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.525 -11.027 -2.328 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -19.002 -9.780 -3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.887 -12.165 -4.325 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.633 -11.285 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.381 -13.758 -3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.366 -13.220 -4.823 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.292 -11.749 -0.272 1.00 0.00 N ATOM 2028 CA PRO A 132 -17.235 -11.615 1.217 1.00 0.00 C ATOM 2029 C PRO A 132 -15.852 -11.185 1.700 1.00 0.00 C ATOM 2030 O PRO A 132 -15.730 -10.430 2.666 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.584 -13.013 1.730 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.396 -13.631 0.646 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.867 -13.052 -0.664 1.00 0.00 C ATOM 0 HA PRO A 132 -17.916 -10.846 1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.685 -13.596 1.930 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -18.145 -12.962 2.663 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -18.300 -14.717 0.659 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.454 -13.403 0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -17.115 -13.701 -1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.664 -12.932 -1.398 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.816 -11.667 1.023 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.447 -11.320 1.394 1.00 0.00 C ATOM 2043 C ALA A 133 -13.214 -9.823 1.221 1.00 0.00 C ATOM 2044 O ALA A 133 -12.553 -9.189 2.043 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.454 -12.097 0.529 1.00 0.00 C ATOM 0 H ALA A 133 -14.895 -12.293 0.222 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.295 -11.585 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.436 -11.830 0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.603 -13.167 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.613 -11.849 -0.520 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.766 -9.263 0.150 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.614 -7.839 -0.118 1.00 0.00 C ATOM 2053 C ALA A 134 -14.135 -7.023 1.060 1.00 0.00 C ATOM 2054 O ALA A 134 -13.696 -5.896 1.290 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.382 -7.457 -1.386 1.00 0.00 C ATOM 0 H ALA A 134 -14.319 -9.770 -0.542 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.555 -7.624 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.262 -6.391 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.992 -8.023 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.440 -7.685 -1.253 1.00 0.00 H new ATOM 2061 N ARG A 135 -15.073 -7.601 1.803 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.645 -6.920 2.958 1.00 0.00 C ATOM 2063 C ARG A 135 -14.686 -6.985 4.141 1.00 0.00 C ATOM 2064 O ARG A 135 -14.642 -6.075 4.968 1.00 0.00 O ATOM 2065 CB ARG A 135 -16.980 -7.561 3.337 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.626 -6.762 4.473 1.00 0.00 C ATOM 2067 CD ARG A 135 -17.962 -5.348 3.986 1.00 0.00 C ATOM 2068 NE ARG A 135 -19.115 -4.827 4.711 1.00 0.00 N ATOM 2069 CZ ARG A 135 -19.503 -3.563 4.571 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -18.851 -2.764 3.771 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -20.536 -3.122 5.233 1.00 0.00 N ATOM 0 H ARG A 135 -15.451 -8.532 1.628 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.812 -5.875 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.643 -7.585 2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.824 -8.594 3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.531 -7.264 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.949 -6.712 5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.104 -4.692 4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.172 -5.364 2.917 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.633 -5.443 5.337 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -18.043 -3.109 3.253 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -19.149 -1.794 3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.046 -3.747 5.858 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -20.834 -2.152 5.126 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.910 -8.063 4.211 1.00 0.00 N ATOM 2086 CA LEU A 136 -12.948 -8.225 5.294 1.00 0.00 C ATOM 2087 C LEU A 136 -11.745 -7.323 5.056 1.00 0.00 C ATOM 2088 O LEU A 136 -11.060 -6.920 5.996 1.00 0.00 O ATOM 2089 CB LEU A 136 -12.491 -9.683 5.382 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.713 -10.603 5.407 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -13.273 -12.030 5.732 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -14.694 -10.119 6.477 1.00 0.00 C ATOM 0 H LEU A 136 -13.928 -8.829 3.538 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.426 -7.947 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.856 -9.928 4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.892 -9.833 6.280 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.199 -10.585 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.145 -12.684 5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.574 -12.377 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.786 -12.048 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -15.565 -10.774 6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -14.207 -10.136 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -15.010 -9.102 6.247 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.500 -7.004 3.790 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.386 -6.140 3.431 1.00 0.00 C ATOM 2106 C LEU A 137 -10.847 -4.687 3.366 1.00 0.00 C ATOM 2107 O LEU A 137 -10.049 -3.768 3.518 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.813 -6.558 2.074 1.00 0.00 C ATOM 2109 CG LEU A 137 -9.019 -7.862 2.225 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.661 -8.401 0.836 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -7.732 -7.606 3.023 1.00 0.00 C ATOM 0 H LEU A 137 -12.056 -7.330 3.000 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.612 -6.235 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.620 -6.694 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.167 -5.771 1.684 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.628 -8.592 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.097 -9.328 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.575 -8.594 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.057 -7.666 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.176 -8.538 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.119 -6.873 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.987 -7.226 4.012 1.00 0.00 H new ATOM 2123 N TYR A 138 -12.141 -4.490 3.145 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.702 -3.144 3.068 1.00 0.00 C ATOM 2125 C TYR A 138 -11.995 -2.197 4.048 1.00 0.00 C ATOM 2126 O TYR A 138 -11.574 -1.105 3.665 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.215 -3.201 3.354 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.708 -1.894 3.940 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.259 -0.673 3.421 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.616 -1.909 5.007 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -14.719 0.531 3.969 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.075 -0.704 5.553 1.00 0.00 C ATOM 2133 CZ TYR A 138 -15.626 0.515 5.034 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.080 1.702 5.573 1.00 0.00 O ATOM 0 H TYR A 138 -12.820 -5.240 3.016 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.545 -2.752 2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.755 -3.416 2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.427 -4.016 4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.559 -0.660 2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -15.962 -2.850 5.408 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.373 1.473 3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.776 -0.716 6.375 1.00 0.00 H new ATOM 0 HH TYR A 138 -16.705 1.512 6.304 1.00 0.00 H new ATOM 2144 N PRO A 139 -11.866 -2.582 5.294 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.201 -1.717 6.318 1.00 0.00 C ATOM 2146 C PRO A 139 -9.736 -1.412 5.983 1.00 0.00 C ATOM 2147 O PRO A 139 -9.035 -0.780 6.773 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.322 -2.512 7.634 1.00 0.00 C ATOM 2149 CG PRO A 139 -11.968 -3.821 7.285 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.666 -3.626 5.945 1.00 0.00 C ATOM 0 HA PRO A 139 -11.675 -0.737 6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.341 -2.671 8.082 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.921 -1.966 8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.223 -4.614 7.221 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.683 -4.116 8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.678 -4.546 5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.703 -3.316 6.073 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.283 -1.852 4.814 1.00 0.00 N ATOM 2159 CA TYR A 140 -7.902 -1.605 4.400 1.00 0.00 C ATOM 2160 C TYR A 140 -7.795 -0.277 3.655 1.00 0.00 C ATOM 2161 O TYR A 140 -6.701 0.263 3.473 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.367 -2.771 3.551 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.645 -2.582 2.072 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -8.888 -2.114 1.621 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -6.651 -2.912 1.142 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.129 -1.974 0.249 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -6.894 -2.775 -0.229 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.133 -2.306 -0.675 1.00 0.00 C ATOM 2169 OH TYR A 140 -8.373 -2.170 -2.028 1.00 0.00 O ATOM 0 H TYR A 140 -9.843 -2.376 4.141 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.281 -1.538 5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.293 -2.868 3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.823 -3.702 3.888 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.660 -1.861 2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.693 -3.274 1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.085 -1.609 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.125 -3.031 -0.942 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.010 -1.440 -2.175 1.00 0.00 H new ATOM 2179 N LEU A 141 -8.942 0.262 3.252 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.964 1.542 2.559 1.00 0.00 C ATOM 2181 C LEU A 141 -8.364 2.620 3.453 1.00 0.00 C ATOM 2182 O LEU A 141 -7.713 3.549 2.975 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.400 1.915 2.190 1.00 0.00 C ATOM 2184 CG LEU A 141 -10.933 0.927 1.148 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -12.422 1.173 0.920 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -10.178 1.109 -0.171 1.00 0.00 C ATOM 0 H LEU A 141 -9.858 -0.164 3.392 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.374 1.462 1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -11.031 1.898 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.433 2.930 1.794 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.785 -0.090 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -12.798 0.468 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -12.961 1.035 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -12.572 2.191 0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -10.560 0.404 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -10.320 2.127 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.116 0.926 -0.010 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.578 2.479 4.758 1.00 0.00 N ATOM 2199 CA ALA A 142 -8.043 3.436 5.716 1.00 0.00 C ATOM 2200 C ALA A 142 -6.530 3.520 5.563 1.00 0.00 C ATOM 2201 O ALA A 142 -5.950 4.606 5.597 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.396 3.003 7.140 1.00 0.00 C ATOM 0 H ALA A 142 -9.114 1.717 5.172 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.480 4.416 5.525 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.992 3.724 7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.480 2.955 7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.968 2.020 7.338 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.900 2.365 5.377 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.456 2.316 5.201 1.00 0.00 C ATOM 2210 C TRP A 143 -4.076 3.004 3.891 1.00 0.00 C ATOM 2211 O TRP A 143 -3.118 3.779 3.837 1.00 0.00 O ATOM 2212 CB TRP A 143 -3.981 0.850 5.199 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.701 0.721 4.440 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.501 -0.127 3.407 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.454 1.447 4.626 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -1.209 0.032 2.945 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.526 0.991 3.663 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -1.042 2.447 5.525 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 0.762 1.507 3.593 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.259 2.970 5.456 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.159 2.502 4.491 1.00 0.00 C ATOM 0 H TRP A 143 -6.364 1.457 5.345 1.00 0.00 H new ATOM 0 HA TRP A 143 -3.970 2.838 6.025 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.841 0.505 6.223 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.744 0.214 4.750 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.231 -0.816 3.008 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.809 -0.495 2.168 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.730 2.814 6.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.453 1.141 2.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.567 3.737 6.151 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.158 2.909 4.441 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.836 2.720 2.837 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.566 3.325 1.538 1.00 0.00 C ATOM 2234 C LEU A 144 -4.640 4.844 1.640 1.00 0.00 C ATOM 2235 O LEU A 144 -3.812 5.557 1.073 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.579 2.836 0.499 1.00 0.00 C ATOM 2237 CG LEU A 144 -5.604 1.306 0.465 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.453 0.843 -0.718 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.180 0.766 0.307 1.00 0.00 C ATOM 0 H LEU A 144 -5.633 2.084 2.856 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.564 3.031 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.571 3.218 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.318 3.225 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.029 0.932 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.474 -0.246 -0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.469 1.223 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.023 1.222 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.205 -0.323 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.750 1.139 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.570 1.097 1.147 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.639 5.333 2.370 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.812 6.770 2.544 1.00 0.00 C ATOM 2253 C ALA A 145 -4.740 7.326 3.475 1.00 0.00 C ATOM 2254 O ALA A 145 -4.425 8.514 3.436 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.197 7.065 3.125 1.00 0.00 C ATOM 0 H ALA A 145 -6.335 4.760 2.847 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.719 7.249 1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.317 8.141 3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.964 6.692 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.298 6.573 4.092 1.00 0.00 H new ATOM 2261 N PHE A 146 -4.187 6.456 4.313 1.00 0.00 N ATOM 2262 CA PHE A 146 -3.152 6.868 5.253 1.00 0.00 C ATOM 2263 C PHE A 146 -1.887 7.293 4.514 1.00 0.00 C ATOM 2264 O PHE A 146 -1.409 8.416 4.682 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.824 5.713 6.203 1.00 0.00 C ATOM 2266 CG PHE A 146 -1.910 6.204 7.300 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.552 6.412 7.036 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -2.422 6.451 8.579 1.00 0.00 C ATOM 2269 CE1 PHE A 146 0.297 6.867 8.052 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -1.573 6.906 9.596 1.00 0.00 C ATOM 2271 CZ PHE A 146 -0.213 7.114 9.332 1.00 0.00 C ATOM 0 H PHE A 146 -4.436 5.468 4.361 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.526 7.718 5.823 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.741 5.311 6.633 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.347 4.901 5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.159 6.222 6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.471 6.291 8.782 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.345 7.027 7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.967 7.096 10.583 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.442 7.465 10.116 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.343 6.391 3.700 1.00 0.00 N ATOM 2282 CA ALA A 147 -0.128 6.694 2.950 1.00 0.00 C ATOM 2283 C ALA A 147 -0.396 7.755 1.885 1.00 0.00 C ATOM 2284 O ALA A 147 0.397 8.680 1.705 1.00 0.00 O ATOM 2285 CB ALA A 147 0.416 5.427 2.286 1.00 0.00 C ATOM 0 H ALA A 147 -1.719 5.456 3.544 1.00 0.00 H new ATOM 0 HA ALA A 147 0.612 7.080 3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.322 5.668 1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.646 4.685 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.332 5.024 1.603 1.00 0.00 H new ATOM 2291 N THR A 148 -1.514 7.617 1.180 1.00 0.00 N ATOM 2292 CA THR A 148 -1.869 8.572 0.135 1.00 0.00 C ATOM 2293 C THR A 148 -1.988 9.981 0.708 1.00 0.00 C ATOM 2294 O THR A 148 -1.476 10.941 0.133 1.00 0.00 O ATOM 2295 CB THR A 148 -3.195 8.172 -0.515 1.00 0.00 C ATOM 2296 OG1 THR A 148 -3.094 6.846 -1.017 1.00 0.00 O ATOM 2297 CG2 THR A 148 -3.515 9.132 -1.662 1.00 0.00 C ATOM 0 H THR A 148 -2.185 6.860 1.311 1.00 0.00 H new ATOM 0 HA THR A 148 -1.079 8.563 -0.616 1.00 0.00 H new ATOM 0 HB THR A 148 -3.992 8.220 0.227 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.547 6.229 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.460 8.845 -2.124 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.594 10.148 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.720 9.088 -2.406 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.669 10.097 1.843 1.00 0.00 N ATOM 2306 CA VAL A 149 -2.850 11.396 2.482 1.00 0.00 C ATOM 2307 C VAL A 149 -1.523 11.918 3.024 1.00 0.00 C ATOM 2308 O VAL A 149 -1.308 13.127 3.103 1.00 0.00 O ATOM 2309 CB VAL A 149 -3.863 11.281 3.622 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -3.925 12.607 4.386 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.243 10.960 3.045 1.00 0.00 C ATOM 0 H VAL A 149 -3.101 9.316 2.336 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.223 12.098 1.736 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.558 10.485 4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.647 12.525 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.942 12.837 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.231 13.404 3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.966 10.878 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.548 11.757 2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.199 10.017 2.501 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.636 11.000 3.398 1.00 0.00 N ATOM 2322 CA LEU A 150 0.664 11.390 3.931 1.00 0.00 C ATOM 2323 C LEU A 150 1.460 12.159 2.877 1.00 0.00 C ATOM 2324 O LEU A 150 2.028 13.214 3.162 1.00 0.00 O ATOM 2325 CB LEU A 150 1.450 10.145 4.377 1.00 0.00 C ATOM 2326 CG LEU A 150 2.309 10.489 5.599 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.477 10.328 6.873 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.520 9.552 5.668 1.00 0.00 C ATOM 0 H LEU A 150 -0.791 9.993 3.343 1.00 0.00 H new ATOM 0 HA LEU A 150 0.506 12.037 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.761 9.336 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.083 9.791 3.563 1.00 0.00 H new ATOM 0 HG LEU A 150 2.653 11.520 5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.089 10.573 7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.618 10.998 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.130 9.298 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.125 9.803 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.178 8.520 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.120 9.665 4.765 1.00 0.00 H new ATOM 2340 N ASN A 151 1.493 11.623 1.660 1.00 0.00 N ATOM 2341 CA ASN A 151 2.220 12.267 0.571 1.00 0.00 C ATOM 2342 C ASN A 151 1.525 13.559 0.153 1.00 0.00 C ATOM 2343 O ASN A 151 2.179 14.547 -0.182 1.00 0.00 O ATOM 2344 CB ASN A 151 2.313 11.321 -0.627 1.00 0.00 C ATOM 2345 CG ASN A 151 0.975 11.268 -1.359 1.00 0.00 C ATOM 2346 OD1 ASN A 151 0.313 10.230 -1.368 1.00 0.00 O ATOM 2347 ND2 ASN A 151 0.537 12.331 -1.976 1.00 0.00 N ATOM 0 H ASN A 151 1.029 10.751 1.405 1.00 0.00 H new ATOM 0 HA ASN A 151 3.224 12.506 0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.095 11.659 -1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.592 10.322 -0.291 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.356 12.304 -2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.088 13.189 -1.967 1.00 0.00 H new ATOM 2354 N TYR A 152 0.198 13.543 0.172 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.576 14.718 -0.208 1.00 0.00 C ATOM 2356 C TYR A 152 -0.321 15.865 0.763 1.00 0.00 C ATOM 2357 O TYR A 152 -0.054 16.993 0.352 1.00 0.00 O ATOM 2358 CB TYR A 152 -2.067 14.377 -0.223 1.00 0.00 C ATOM 2359 CG TYR A 152 -2.819 15.450 -0.972 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -2.599 15.629 -2.343 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -3.736 16.265 -0.298 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -3.295 16.625 -3.039 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -4.433 17.260 -0.994 1.00 0.00 C ATOM 2364 CZ TYR A 152 -4.211 17.440 -2.366 1.00 0.00 C ATOM 2365 OH TYR A 152 -4.898 18.421 -3.052 1.00 0.00 O ATOM 0 H TYR A 152 -0.362 12.735 0.445 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.265 15.029 -1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -2.225 13.408 -0.697 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.444 14.298 0.797 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -1.893 14.999 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.906 16.126 0.759 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.124 16.764 -4.096 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -5.141 17.888 -0.474 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.495 18.895 -2.435 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.409 15.568 2.056 1.00 0.00 N ATOM 2376 CA TYR A 153 -0.189 16.582 3.082 1.00 0.00 C ATOM 2377 C TYR A 153 1.209 17.180 2.964 1.00 0.00 C ATOM 2378 O TYR A 153 1.385 18.393 3.071 1.00 0.00 O ATOM 2379 CB TYR A 153 -0.365 15.966 4.471 1.00 0.00 C ATOM 2380 CG TYR A 153 -0.544 17.065 5.490 1.00 0.00 C ATOM 2381 CD1 TYR A 153 -1.788 17.695 5.630 1.00 0.00 C ATOM 2382 CD2 TYR A 153 0.533 17.456 6.295 1.00 0.00 C ATOM 2383 CE1 TYR A 153 -1.952 18.714 6.575 1.00 0.00 C ATOM 2384 CE2 TYR A 153 0.367 18.476 7.239 1.00 0.00 C ATOM 2385 CZ TYR A 153 -0.875 19.105 7.380 1.00 0.00 C ATOM 2386 OH TYR A 153 -1.038 20.110 8.311 1.00 0.00 O ATOM 0 H TYR A 153 -0.630 14.640 2.417 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.922 17.376 2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.230 15.303 4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.504 15.359 4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.619 17.394 5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.492 16.971 6.187 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -2.911 19.200 6.684 1.00 0.00 H new ATOM 0 HE2 TYR A 153 1.198 18.778 7.859 1.00 0.00 H new ATOM 0 HH TYR A 153 -0.193 20.256 8.786 1.00 0.00 H new ATOM 2396 N VAL A 154 2.202 16.323 2.750 1.00 0.00 N ATOM 2397 CA VAL A 154 3.581 16.785 2.626 1.00 0.00 C ATOM 2398 C VAL A 154 3.733 17.725 1.432 1.00 0.00 C ATOM 2399 O VAL A 154 4.501 18.685 1.483 1.00 0.00 O ATOM 2400 CB VAL A 154 4.519 15.590 2.462 1.00 0.00 C ATOM 2401 CG1 VAL A 154 5.932 16.089 2.156 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.538 14.779 3.759 1.00 0.00 C ATOM 0 H VAL A 154 2.081 15.314 2.659 1.00 0.00 H new ATOM 0 HA VAL A 154 3.842 17.330 3.533 1.00 0.00 H new ATOM 0 HB VAL A 154 4.169 14.962 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.601 15.237 2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 154 5.921 16.671 1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.282 16.715 2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.207 13.926 3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.889 15.408 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.532 14.424 3.981 1.00 0.00 H new ATOM 2412 N TRP A 155 3.002 17.441 0.360 1.00 0.00 N ATOM 2413 CA TRP A 155 3.070 18.269 -0.841 1.00 0.00 C ATOM 2414 C TRP A 155 2.555 19.679 -0.556 1.00 0.00 C ATOM 2415 O TRP A 155 3.277 20.660 -0.736 1.00 0.00 O ATOM 2416 CB TRP A 155 2.232 17.637 -1.960 1.00 0.00 C ATOM 2417 CG TRP A 155 3.047 16.623 -2.698 1.00 0.00 C ATOM 2418 CD1 TRP A 155 3.993 15.829 -2.144 1.00 0.00 C ATOM 2419 CD2 TRP A 155 3.003 16.281 -4.114 1.00 0.00 C ATOM 2420 NE1 TRP A 155 4.532 15.022 -3.130 1.00 0.00 N ATOM 2421 CE2 TRP A 155 3.955 15.263 -4.361 1.00 0.00 C ATOM 2422 CE3 TRP A 155 2.238 16.751 -5.196 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 4.139 14.731 -5.638 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 2.420 16.217 -6.482 1.00 0.00 C ATOM 2425 CH2 TRP A 155 3.370 15.210 -6.702 1.00 0.00 C ATOM 0 H TRP A 155 2.360 16.651 0.296 1.00 0.00 H new ATOM 0 HA TRP A 155 4.112 18.332 -1.154 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.344 17.165 -1.539 1.00 0.00 H new ATOM 0 HB3 TRP A 155 1.887 18.409 -2.648 1.00 0.00 H new ATOM 0 HD1 TRP A 155 4.280 15.826 -1.103 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.266 14.333 -2.967 1.00 0.00 H new ATOM 0 HE3 TRP A 155 1.505 17.528 -5.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.871 13.954 -5.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.825 16.584 -7.305 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.508 14.804 -7.693 1.00 0.00 H new ATOM 2436 N ARG A 156 1.303 19.771 -0.123 1.00 0.00 N ATOM 2437 CA ARG A 156 0.700 21.065 0.173 1.00 0.00 C ATOM 2438 C ARG A 156 1.472 21.784 1.277 1.00 0.00 C ATOM 2439 O ARG A 156 1.850 22.946 1.128 1.00 0.00 O ATOM 2440 CB ARG A 156 -0.762 20.876 0.602 1.00 0.00 C ATOM 2441 CG ARG A 156 -1.673 20.849 -0.631 1.00 0.00 C ATOM 2442 CD ARG A 156 -1.413 19.573 -1.436 1.00 0.00 C ATOM 2443 NE ARG A 156 -2.266 19.539 -2.621 1.00 0.00 N ATOM 2444 CZ ARG A 156 -1.839 19.998 -3.796 1.00 0.00 C ATOM 2445 NH1 ARG A 156 -0.639 20.500 -3.910 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -2.623 19.947 -4.838 1.00 0.00 N ATOM 0 H ARG A 156 0.689 18.971 0.030 1.00 0.00 H new ATOM 0 HA ARG A 156 0.737 21.675 -0.730 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.868 19.947 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.062 21.686 1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.718 20.890 -0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.488 21.726 -1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.365 19.529 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.606 18.698 -0.816 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.208 19.156 -2.547 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.024 20.542 -3.097 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.316 20.850 -4.812 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.561 19.556 -4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.298 20.298 -5.739 1.00 0.00 H new ATOM 2460 N ASP A 157 1.699 21.087 2.385 1.00 0.00 N ATOM 2461 CA ASP A 157 2.424 21.671 3.509 1.00 0.00 C ATOM 2462 C ASP A 157 3.770 22.227 3.055 1.00 0.00 C ATOM 2463 O ASP A 157 4.162 23.325 3.450 1.00 0.00 O ATOM 2464 CB ASP A 157 2.646 20.616 4.592 1.00 0.00 C ATOM 2465 CG ASP A 157 3.004 21.293 5.910 1.00 0.00 C ATOM 2466 OD1 ASP A 157 3.271 22.482 5.889 1.00 0.00 O ATOM 2467 OD2 ASP A 157 3.006 20.611 6.922 1.00 0.00 O ATOM 0 H ASP A 157 1.394 20.124 2.529 1.00 0.00 H new ATOM 0 HA ASP A 157 1.826 22.488 3.913 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.746 20.014 4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.445 19.938 4.293 1.00 0.00 H new ATOM 2472 N ASN A 158 4.474 21.464 2.226 1.00 0.00 N ATOM 2473 CA ASN A 158 5.774 21.897 1.731 1.00 0.00 C ATOM 2474 C ASN A 158 5.608 22.955 0.644 1.00 0.00 C ATOM 2475 O ASN A 158 6.447 23.843 0.497 1.00 0.00 O ATOM 2476 CB ASN A 158 6.550 20.699 1.176 1.00 0.00 C ATOM 2477 CG ASN A 158 7.942 21.139 0.738 1.00 0.00 C ATOM 2478 OD1 ASN A 158 8.297 21.005 -0.432 1.00 0.00 O ATOM 2479 ND2 ASN A 158 8.757 21.659 1.615 1.00 0.00 N ATOM 0 H ASN A 158 4.170 20.552 1.886 1.00 0.00 H new ATOM 0 HA ASN A 158 6.332 22.333 2.560 1.00 0.00 H new ATOM 0 HB2 ASN A 158 6.627 19.921 1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.013 20.267 0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.691 21.955 1.331 1.00 0.00 H new ATOM 0 HD22 ASN A 158 8.460 21.769 2.585 1.00 0.00 H new