USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1129 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 118 GLN : amide:sc= 0.893 K(o=2.1,f=0.48!) USER MOD Set 1.2: A 154 SER OG : rot -51:sc= 1.16 USER MOD Set 2.1: A 148 ASN : amide:sc= -5.98 K(o=-9.2,f=-16!) USER MOD Set 2.2: A 150 ASN : amide:sc= -3.24 K(o=-9.2,f=-18!) USER MOD Set 3.1: A 62 TYR OH : rot 80:sc= -0.605 USER MOD Set 3.2: A 91 GLN : amide:sc= -1.91 K(o=-2.5,f=-3.2!) USER MOD Set 4.1: A 34 GLN : amide:sc= -0.216 K(o=-0.21,f=-1.4) USER MOD Set 4.2: A 53 LYS NZ :NH3+ 129:sc= 0.00425 (180deg=-0.382) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.526 K(o=-0.53,f=-8.7!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ -125:sc= 0.0808 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.38 USER MOD Single : A 54 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.2!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -150:sc= -1.01 USER MOD Single : A 79 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.011) USER MOD Single : A 84 THR OG1 : rot 78:sc= -1.01 USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 95 SER OG : rot -120:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -1.93 K(o=-1.9,f=-2.5!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -108:sc= -0.714 USER MOD Single : A 113 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0264) USER MOD Single : A 114 ASN : amide:sc= -1.29 K(o=-1.3,f=-6.1!) USER MOD Single : A 120 ASN : amide:sc= -0.172 K(o=-0.17,f=-2.5!) USER MOD Single : A 129 THR OG1 : rot -77:sc= 0.683 USER MOD Single : A 133 MET CE :methyl 148:sc= -0.108 (180deg=-0.784) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0512 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.281 K(o=-0.28,f=-3!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0481 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -5.975 -17.613 8.925 1.00 0.00 N ATOM 42 CA ILE A 4 -5.213 -16.443 9.344 1.00 0.00 C ATOM 43 C ILE A 4 -5.566 -15.222 8.499 1.00 0.00 C ATOM 44 O ILE A 4 -5.477 -14.085 8.963 1.00 0.00 O ATOM 45 CB ILE A 4 -3.694 -16.698 9.247 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.347 -18.078 9.809 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.923 -15.613 9.984 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.048 -19.111 8.744 1.00 0.00 C ATOM 0 HA ILE A 4 -5.478 -16.250 10.384 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.406 -16.671 8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.482 -17.986 10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.177 -18.430 10.422 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.854 -15.809 9.905 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.148 -14.643 9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.215 -15.609 11.034 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.811 -20.064 9.218 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.919 -19.233 8.100 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.198 -18.782 8.146 1.00 0.00 H new ATOM 60 N ALA A 5 -5.950 -15.468 7.250 1.00 0.00 N ATOM 61 CA ALA A 5 -6.300 -14.397 6.325 1.00 0.00 C ATOM 62 C ALA A 5 -7.544 -13.631 6.766 1.00 0.00 C ATOM 63 O ALA A 5 -7.649 -12.426 6.537 1.00 0.00 O ATOM 64 CB ALA A 5 -6.495 -14.958 4.925 1.00 0.00 C ATOM 0 H ALA A 5 -6.027 -16.405 6.854 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.472 -13.688 6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.756 -14.150 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.572 -15.431 4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.297 -15.696 4.937 1.00 0.00 H new ATOM 70 N SER A 6 -8.487 -14.323 7.397 1.00 0.00 N ATOM 71 CA SER A 6 -9.714 -13.681 7.854 1.00 0.00 C ATOM 72 C SER A 6 -9.402 -12.567 8.847 1.00 0.00 C ATOM 73 O SER A 6 -9.900 -11.449 8.723 1.00 0.00 O ATOM 74 CB SER A 6 -10.649 -14.706 8.498 1.00 0.00 C ATOM 75 OG SER A 6 -12.005 -14.431 8.184 1.00 0.00 O ATOM 0 H SER A 6 -8.426 -15.320 7.602 1.00 0.00 H new ATOM 0 HA SER A 6 -10.211 -13.247 6.986 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.389 -15.707 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.514 -14.696 9.580 1.00 0.00 H new ATOM 0 HG SER A 6 -12.581 -15.102 8.606 1.00 0.00 H new ATOM 81 N ASP A 7 -8.576 -12.892 9.834 1.00 0.00 N ATOM 82 CA ASP A 7 -8.187 -11.936 10.863 1.00 0.00 C ATOM 83 C ASP A 7 -7.609 -10.664 10.249 1.00 0.00 C ATOM 84 O ASP A 7 -7.965 -9.554 10.642 1.00 0.00 O ATOM 85 CB ASP A 7 -7.154 -12.571 11.799 1.00 0.00 C ATOM 86 CG ASP A 7 -7.062 -11.861 13.134 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.110 -11.704 13.796 1.00 0.00 O ATOM 88 OD2 ASP A 7 -5.943 -11.464 13.519 1.00 0.00 O ATOM 0 H ASP A 7 -8.160 -13.817 9.943 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.080 -11.667 11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.414 -13.616 11.965 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.176 -12.558 11.317 1.00 0.00 H new ATOM 93 N ARG A 8 -6.704 -10.837 9.294 1.00 0.00 N ATOM 94 CA ARG A 8 -6.061 -9.705 8.636 1.00 0.00 C ATOM 95 C ARG A 8 -7.070 -8.836 7.888 1.00 0.00 C ATOM 96 O ARG A 8 -7.057 -7.614 8.022 1.00 0.00 O ATOM 97 CB ARG A 8 -4.987 -10.201 7.665 1.00 0.00 C ATOM 98 CG ARG A 8 -3.571 -9.883 8.111 1.00 0.00 C ATOM 99 CD ARG A 8 -3.176 -8.461 7.745 1.00 0.00 C ATOM 100 NE ARG A 8 -2.810 -7.677 8.920 1.00 0.00 N ATOM 101 CZ ARG A 8 -2.164 -6.517 8.862 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.834 -5.997 7.687 1.00 0.00 N ATOM 103 NH2 ARG A 8 -1.852 -5.874 9.980 1.00 0.00 N ATOM 0 H ARG A 8 -6.398 -11.750 8.957 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.600 -9.093 9.412 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.088 -11.280 7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.160 -9.754 6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.489 -10.018 9.190 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.877 -10.585 7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.337 -8.485 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.004 -7.976 7.229 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.065 -8.040 9.839 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.076 -6.488 6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.338 -5.107 7.644 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -2.108 -6.270 10.884 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -1.356 -4.984 9.935 1.00 0.00 H new ATOM 117 N LEU A 9 -7.934 -9.460 7.092 1.00 0.00 N ATOM 118 CA LEU A 9 -8.921 -8.709 6.320 1.00 0.00 C ATOM 119 C LEU A 9 -10.058 -8.204 7.205 1.00 0.00 C ATOM 120 O LEU A 9 -10.535 -7.083 7.036 1.00 0.00 O ATOM 121 CB LEU A 9 -9.485 -9.566 5.186 1.00 0.00 C ATOM 122 CG LEU A 9 -8.445 -10.113 4.208 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.048 -11.210 3.346 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.893 -8.993 3.341 1.00 0.00 C ATOM 0 H LEU A 9 -7.972 -10.471 6.965 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.412 -7.844 5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.029 -10.405 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.209 -8.972 4.628 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.623 -10.542 4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.293 -11.587 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.396 -12.023 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.888 -10.808 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.154 -9.398 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.706 -8.536 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.423 -8.240 3.974 1.00 0.00 H new ATOM 136 N LYS A 10 -10.485 -9.032 8.151 1.00 0.00 N ATOM 137 CA LYS A 10 -11.562 -8.654 9.056 1.00 0.00 C ATOM 138 C LYS A 10 -11.214 -7.373 9.802 1.00 0.00 C ATOM 139 O LYS A 10 -12.069 -6.511 10.009 1.00 0.00 O ATOM 140 CB LYS A 10 -11.837 -9.778 10.057 1.00 0.00 C ATOM 141 CG LYS A 10 -12.952 -9.456 11.040 1.00 0.00 C ATOM 142 CD LYS A 10 -12.401 -8.994 12.379 1.00 0.00 C ATOM 143 CE LYS A 10 -12.234 -10.156 13.345 1.00 0.00 C ATOM 144 NZ LYS A 10 -12.920 -9.903 14.643 1.00 0.00 N ATOM 0 H LYS A 10 -10.104 -9.965 8.311 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.459 -8.480 8.461 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.096 -10.685 9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.924 -9.990 10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.593 -8.680 10.622 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.574 -10.339 11.187 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.439 -8.504 12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.072 -8.252 12.813 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.635 -11.064 12.894 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.173 -10.330 13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.782 -10.719 15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.521 -9.051 15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.937 -9.762 14.477 1.00 0.00 H new ATOM 158 N LYS A 11 -9.955 -7.255 10.211 1.00 0.00 N ATOM 159 CA LYS A 11 -9.501 -6.080 10.942 1.00 0.00 C ATOM 160 C LYS A 11 -9.380 -4.871 10.019 1.00 0.00 C ATOM 161 O LYS A 11 -9.838 -3.781 10.358 1.00 0.00 O ATOM 162 CB LYS A 11 -8.162 -6.362 11.624 1.00 0.00 C ATOM 163 CG LYS A 11 -8.306 -6.929 13.026 1.00 0.00 C ATOM 164 CD LYS A 11 -6.953 -7.170 13.671 1.00 0.00 C ATOM 165 CE LYS A 11 -6.725 -6.237 14.848 1.00 0.00 C ATOM 166 NZ LYS A 11 -5.669 -6.745 15.766 1.00 0.00 N ATOM 0 H LYS A 11 -9.233 -7.957 10.049 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.244 -5.850 11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.592 -7.063 11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.585 -5.438 11.671 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.885 -6.240 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.863 -7.865 12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.888 -8.205 14.007 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.165 -7.025 12.932 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.441 -5.251 14.479 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.657 -6.115 15.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.545 -6.079 16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.950 -7.674 16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.773 -6.837 15.247 1.00 0.00 H new ATOM 180 N ARG A 12 -8.768 -5.061 8.854 1.00 0.00 N ATOM 181 CA ARG A 12 -8.602 -3.969 7.898 1.00 0.00 C ATOM 182 C ARG A 12 -9.909 -3.200 7.712 1.00 0.00 C ATOM 183 O ARG A 12 -9.900 -2.005 7.414 1.00 0.00 O ATOM 184 CB ARG A 12 -8.103 -4.500 6.553 1.00 0.00 C ATOM 185 CG ARG A 12 -6.629 -4.875 6.557 1.00 0.00 C ATOM 186 CD ARG A 12 -5.752 -3.689 6.926 1.00 0.00 C ATOM 187 NE ARG A 12 -4.982 -3.937 8.142 1.00 0.00 N ATOM 188 CZ ARG A 12 -4.158 -3.047 8.686 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.013 -1.851 8.134 1.00 0.00 N ATOM 190 NH2 ARG A 12 -3.480 -3.351 9.784 1.00 0.00 N ATOM 0 H ARG A 12 -8.381 -5.954 8.550 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.856 -3.283 8.300 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.691 -5.375 6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.275 -3.744 5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.461 -5.687 7.265 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.345 -5.247 5.573 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.071 -3.472 6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.376 -2.806 7.065 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.082 -4.843 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.534 -1.612 7.290 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.380 -1.169 8.553 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.590 -4.270 10.213 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.848 -2.666 10.199 1.00 0.00 H new ATOM 204 N PHE A 13 -11.030 -3.891 7.898 1.00 0.00 N ATOM 205 CA PHE A 13 -12.342 -3.270 7.761 1.00 0.00 C ATOM 206 C PHE A 13 -12.638 -2.376 8.964 1.00 0.00 C ATOM 207 O PHE A 13 -12.849 -1.172 8.818 1.00 0.00 O ATOM 208 CB PHE A 13 -13.423 -4.345 7.613 1.00 0.00 C ATOM 209 CG PHE A 13 -14.828 -3.810 7.694 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.450 -3.278 6.573 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.525 -3.840 8.891 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.740 -2.787 6.648 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.815 -3.350 8.970 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.423 -2.823 7.849 1.00 0.00 C ATOM 0 H PHE A 13 -11.055 -4.881 8.144 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.342 -2.650 6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.291 -4.850 6.656 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.285 -5.096 8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.921 -3.247 5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.055 -4.251 9.772 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.214 -2.376 5.769 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.347 -3.380 9.909 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.431 -2.439 7.910 1.00 0.00 H new ATOM 224 N ASP A 14 -12.639 -2.973 10.155 1.00 0.00 N ATOM 225 CA ASP A 14 -12.896 -2.229 11.385 1.00 0.00 C ATOM 226 C ASP A 14 -11.742 -1.275 11.695 1.00 0.00 C ATOM 227 O ASP A 14 -11.876 -0.380 12.529 1.00 0.00 O ATOM 228 CB ASP A 14 -13.102 -3.190 12.556 1.00 0.00 C ATOM 229 CG ASP A 14 -14.192 -2.724 13.502 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.634 -1.563 13.373 1.00 0.00 O ATOM 231 OD2 ASP A 14 -14.602 -3.521 14.372 1.00 0.00 O ATOM 0 H ASP A 14 -12.465 -3.968 10.293 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.804 -1.643 11.241 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.356 -4.178 12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.167 -3.293 13.106 1.00 0.00 H new ATOM 236 N ARG A 15 -10.610 -1.474 11.026 1.00 0.00 N ATOM 237 CA ARG A 15 -9.442 -0.632 11.239 1.00 0.00 C ATOM 238 C ARG A 15 -9.632 0.742 10.601 1.00 0.00 C ATOM 239 O ARG A 15 -8.974 1.709 10.986 1.00 0.00 O ATOM 240 CB ARG A 15 -8.196 -1.312 10.662 1.00 0.00 C ATOM 241 CG ARG A 15 -6.935 -0.469 10.761 1.00 0.00 C ATOM 242 CD ARG A 15 -6.558 -0.195 12.209 1.00 0.00 C ATOM 243 NE ARG A 15 -5.274 -0.795 12.566 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.122 -0.482 11.981 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.086 0.432 11.020 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.001 -1.079 12.361 1.00 0.00 N ATOM 0 H ARG A 15 -10.479 -2.211 10.333 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.312 -0.492 12.312 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.033 -2.255 11.184 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.378 -1.555 9.615 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.113 -0.982 10.261 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.086 0.476 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.513 0.882 12.374 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.335 -0.586 12.866 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.261 -1.495 13.308 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.945 0.898 10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.200 0.669 10.574 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.022 -1.779 13.103 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.117 -0.838 11.912 1.00 0.00 H new ATOM 260 N TRP A 16 -10.530 0.825 9.621 1.00 0.00 N ATOM 261 CA TRP A 16 -10.789 2.088 8.934 1.00 0.00 C ATOM 262 C TRP A 16 -12.043 2.788 9.480 1.00 0.00 C ATOM 263 O TRP A 16 -11.968 3.495 10.485 1.00 0.00 O ATOM 264 CB TRP A 16 -10.911 1.853 7.425 1.00 0.00 C ATOM 265 CG TRP A 16 -9.595 1.896 6.712 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.650 2.877 6.798 1.00 0.00 C ATOM 267 CD2 TRP A 16 -9.077 0.915 5.805 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.575 2.567 6.001 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.813 1.368 5.382 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.557 -0.301 5.311 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -7.025 0.647 4.487 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -8.773 -1.016 4.423 1.00 0.00 C ATOM 273 CH2 TRP A 16 -7.519 -0.540 4.020 1.00 0.00 C ATOM 0 H TRP A 16 -11.087 0.038 9.287 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.943 2.750 9.121 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.379 0.884 7.252 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.572 2.607 6.999 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.735 3.767 7.404 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.736 3.137 5.888 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.523 -0.676 5.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.058 1.012 4.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -9.134 -1.957 4.034 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.930 -1.122 3.326 1.00 0.00 H new ATOM 284 N ASP A 17 -13.188 2.604 8.813 1.00 0.00 N ATOM 285 CA ASP A 17 -14.445 3.234 9.232 1.00 0.00 C ATOM 286 C ASP A 17 -14.225 4.678 9.686 1.00 0.00 C ATOM 287 O ASP A 17 -14.267 4.985 10.877 1.00 0.00 O ATOM 288 CB ASP A 17 -15.116 2.427 10.344 1.00 0.00 C ATOM 289 CG ASP A 17 -16.501 1.957 9.946 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.058 2.505 8.969 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.031 1.040 10.610 1.00 0.00 O ATOM 0 H ASP A 17 -13.270 2.023 7.979 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.105 3.249 8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.497 1.564 10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.185 3.037 11.244 1.00 0.00 H new ATOM 296 N PHE A 18 -13.973 5.551 8.718 1.00 0.00 N ATOM 297 CA PHE A 18 -13.722 6.960 8.997 1.00 0.00 C ATOM 298 C PHE A 18 -14.863 7.592 9.792 1.00 0.00 C ATOM 299 O PHE A 18 -14.628 8.242 10.810 1.00 0.00 O ATOM 300 CB PHE A 18 -13.507 7.726 7.693 1.00 0.00 C ATOM 301 CG PHE A 18 -12.106 8.237 7.531 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.607 9.205 8.386 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.286 7.745 6.528 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.316 9.675 8.246 1.00 0.00 C ATOM 305 CE2 PHE A 18 -9.993 8.212 6.383 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.508 9.178 7.243 1.00 0.00 C ATOM 0 H PHE A 18 -13.937 5.306 7.728 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.819 7.019 9.605 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.749 7.075 6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.200 8.566 7.655 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.235 9.597 9.172 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.661 6.990 5.853 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.939 10.430 8.920 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.362 7.822 5.598 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.498 9.544 7.131 1.00 0.00 H new ATOM 316 N ASP A 19 -16.094 7.413 9.323 1.00 0.00 N ATOM 317 CA ASP A 19 -17.258 7.985 9.993 1.00 0.00 C ATOM 318 C ASP A 19 -17.955 6.960 10.888 1.00 0.00 C ATOM 319 O ASP A 19 -18.777 7.322 11.732 1.00 0.00 O ATOM 320 CB ASP A 19 -18.247 8.526 8.958 1.00 0.00 C ATOM 321 CG ASP A 19 -18.583 7.507 7.883 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.709 6.678 7.548 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.724 7.536 7.377 1.00 0.00 O ATOM 0 H ASP A 19 -16.312 6.877 8.483 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.907 8.800 10.626 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.164 8.832 9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.827 9.417 8.491 1.00 0.00 H new ATOM 328 N GLY A 20 -17.635 5.685 10.699 1.00 0.00 N ATOM 329 CA GLY A 20 -18.255 4.642 11.498 1.00 0.00 C ATOM 330 C GLY A 20 -19.631 4.266 10.979 1.00 0.00 C ATOM 331 O GLY A 20 -20.595 4.205 11.742 1.00 0.00 O ATOM 0 H GLY A 20 -16.960 5.355 10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.615 3.759 11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.337 4.979 12.531 1.00 0.00 H new ATOM 335 N ASN A 21 -19.721 4.022 9.676 1.00 0.00 N ATOM 336 CA ASN A 21 -20.988 3.659 9.045 1.00 0.00 C ATOM 337 C ASN A 21 -21.144 2.143 8.918 1.00 0.00 C ATOM 338 O ASN A 21 -22.232 1.649 8.619 1.00 0.00 O ATOM 339 CB ASN A 21 -21.088 4.304 7.663 1.00 0.00 C ATOM 340 CG ASN A 21 -19.811 4.145 6.862 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.999 3.262 7.139 1.00 0.00 O ATOM 342 ND2 ASN A 21 -19.622 5.002 5.866 1.00 0.00 N ATOM 0 H ASN A 21 -18.930 4.069 9.033 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.791 4.027 9.683 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -21.917 3.857 7.114 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.315 5.364 7.775 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.778 4.944 5.296 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -20.321 5.719 5.671 1.00 0.00 H new ATOM 349 N GLY A 22 -20.058 1.406 9.138 1.00 0.00 N ATOM 350 CA GLY A 22 -20.111 -0.041 9.031 1.00 0.00 C ATOM 351 C GLY A 22 -19.988 -0.517 7.596 1.00 0.00 C ATOM 352 O GLY A 22 -20.386 -1.634 7.267 1.00 0.00 O ATOM 0 H GLY A 22 -19.144 1.785 9.388 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.308 -0.477 9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.050 -0.400 9.451 1.00 0.00 H new ATOM 356 N ALA A 23 -19.429 0.334 6.742 1.00 0.00 N ATOM 357 CA ALA A 23 -19.241 0.004 5.334 1.00 0.00 C ATOM 358 C ALA A 23 -18.144 0.869 4.725 1.00 0.00 C ATOM 359 O ALA A 23 -17.564 1.720 5.405 1.00 0.00 O ATOM 360 CB ALA A 23 -20.541 0.182 4.567 1.00 0.00 C ATOM 0 H ALA A 23 -19.097 1.262 7.003 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.938 -1.041 5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.382 -0.069 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.303 -0.475 4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.871 1.218 4.646 1.00 0.00 H new ATOM 366 N LEU A 24 -17.868 0.663 3.441 1.00 0.00 N ATOM 367 CA LEU A 24 -16.849 1.439 2.749 1.00 0.00 C ATOM 368 C LEU A 24 -17.482 2.302 1.665 1.00 0.00 C ATOM 369 O LEU A 24 -18.067 1.789 0.710 1.00 0.00 O ATOM 370 CB LEU A 24 -15.790 0.517 2.141 1.00 0.00 C ATOM 371 CG LEU A 24 -14.374 0.719 2.683 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.018 -0.386 3.664 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.367 0.771 1.544 1.00 0.00 C ATOM 0 H LEU A 24 -18.336 -0.034 2.861 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.364 2.091 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.086 -0.517 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.775 0.667 1.061 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.340 1.672 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.007 -0.227 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.721 -0.374 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.070 -1.351 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.366 0.915 1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.401 -0.164 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.612 1.600 0.879 1.00 0.00 H new ATOM 385 N GLU A 25 -17.363 3.613 1.822 1.00 0.00 N ATOM 386 CA GLU A 25 -17.925 4.552 0.861 1.00 0.00 C ATOM 387 C GLU A 25 -16.821 5.359 0.193 1.00 0.00 C ATOM 388 O GLU A 25 -15.660 5.306 0.600 1.00 0.00 O ATOM 389 CB GLU A 25 -18.904 5.496 1.559 1.00 0.00 C ATOM 390 CG GLU A 25 -19.809 4.801 2.561 1.00 0.00 C ATOM 391 CD GLU A 25 -21.037 5.622 2.900 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.605 6.246 1.980 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.430 5.641 4.085 1.00 0.00 O ATOM 0 H GLU A 25 -16.881 4.051 2.607 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.456 3.985 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.341 6.276 2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.520 5.989 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.120 3.837 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.248 4.599 3.473 1.00 0.00 H new ATOM 400 N ARG A 26 -17.197 6.110 -0.835 1.00 0.00 N ATOM 401 CA ARG A 26 -16.248 6.937 -1.562 1.00 0.00 C ATOM 402 C ARG A 26 -15.791 8.109 -0.703 1.00 0.00 C ATOM 403 O ARG A 26 -14.617 8.480 -0.709 1.00 0.00 O ATOM 404 CB ARG A 26 -16.874 7.458 -2.857 1.00 0.00 C ATOM 405 CG ARG A 26 -15.891 8.199 -3.747 1.00 0.00 C ATOM 406 CD ARG A 26 -16.421 9.566 -4.145 1.00 0.00 C ATOM 407 NE ARG A 26 -15.742 10.085 -5.329 1.00 0.00 N ATOM 408 CZ ARG A 26 -15.886 9.566 -6.543 1.00 0.00 C ATOM 409 NH1 ARG A 26 -16.700 8.537 -6.731 1.00 0.00 N ATOM 410 NH2 ARG A 26 -15.220 10.075 -7.570 1.00 0.00 N ATOM 0 H ARG A 26 -18.154 6.162 -1.183 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.382 6.322 -1.809 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.294 6.619 -3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.702 8.123 -2.610 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -14.941 8.314 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.693 7.609 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.491 9.499 -4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.291 10.262 -3.316 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.124 10.889 -5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.216 8.144 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.811 8.138 -7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.594 10.868 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.333 9.674 -8.501 1.00 0.00 H new ATOM 424 N ALA A 27 -16.730 8.679 0.045 1.00 0.00 N ATOM 425 CA ALA A 27 -16.433 9.800 0.924 1.00 0.00 C ATOM 426 C ALA A 27 -15.354 9.425 1.936 1.00 0.00 C ATOM 427 O ALA A 27 -14.669 10.293 2.477 1.00 0.00 O ATOM 428 CB ALA A 27 -17.697 10.261 1.635 1.00 0.00 C ATOM 0 H ALA A 27 -17.705 8.381 0.059 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.055 10.623 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.461 11.100 2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.436 10.573 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.101 9.440 2.228 1.00 0.00 H new ATOM 434 N ASP A 28 -15.203 8.125 2.183 1.00 0.00 N ATOM 435 CA ASP A 28 -14.200 7.640 3.124 1.00 0.00 C ATOM 436 C ASP A 28 -12.803 7.822 2.538 1.00 0.00 C ATOM 437 O ASP A 28 -11.825 7.972 3.270 1.00 0.00 O ATOM 438 CB ASP A 28 -14.444 6.164 3.454 1.00 0.00 C ATOM 439 CG ASP A 28 -15.540 5.967 4.487 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.425 6.531 5.595 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.511 5.240 4.187 1.00 0.00 O ATOM 0 H ASP A 28 -15.761 7.392 1.745 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.278 8.219 4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.711 5.631 2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.519 5.721 3.823 1.00 0.00 H new ATOM 446 N PHE A 29 -12.719 7.808 1.211 1.00 0.00 N ATOM 447 CA PHE A 29 -11.445 7.974 0.524 1.00 0.00 C ATOM 448 C PHE A 29 -11.017 9.438 0.526 1.00 0.00 C ATOM 449 O PHE A 29 -9.831 9.751 0.638 1.00 0.00 O ATOM 450 CB PHE A 29 -11.552 7.458 -0.911 1.00 0.00 C ATOM 451 CG PHE A 29 -11.732 5.969 -0.992 1.00 0.00 C ATOM 452 CD1 PHE A 29 -12.971 5.393 -0.756 1.00 0.00 C ATOM 453 CD2 PHE A 29 -10.661 5.145 -1.298 1.00 0.00 C ATOM 454 CE1 PHE A 29 -13.137 4.023 -0.824 1.00 0.00 C ATOM 455 CE2 PHE A 29 -10.822 3.775 -1.368 1.00 0.00 C ATOM 456 CZ PHE A 29 -12.062 3.213 -1.130 1.00 0.00 C ATOM 0 H PHE A 29 -13.519 7.683 0.591 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.689 7.395 1.055 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.392 7.947 -1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.653 7.739 -1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.816 6.022 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.690 5.579 -1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.107 3.586 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.980 3.143 -1.609 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.190 2.142 -1.183 1.00 0.00 H new ATOM 466 N GLU A 30 -11.994 10.329 0.408 1.00 0.00 N ATOM 467 CA GLU A 30 -11.731 11.762 0.401 1.00 0.00 C ATOM 468 C GLU A 30 -11.181 12.211 1.751 1.00 0.00 C ATOM 469 O GLU A 30 -10.259 13.024 1.814 1.00 0.00 O ATOM 470 CB GLU A 30 -13.013 12.530 0.079 1.00 0.00 C ATOM 471 CG GLU A 30 -13.104 12.983 -1.369 1.00 0.00 C ATOM 472 CD GLU A 30 -14.506 12.853 -1.931 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.474 13.030 -1.161 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.637 12.573 -3.141 1.00 0.00 O ATOM 0 H GLU A 30 -12.979 10.082 0.316 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.987 11.973 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.872 11.899 0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.076 13.403 0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.782 14.022 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.417 12.392 -1.975 1.00 0.00 H new ATOM 481 N LYS A 31 -11.743 11.678 2.830 1.00 0.00 N ATOM 482 CA LYS A 31 -11.290 12.032 4.169 1.00 0.00 C ATOM 483 C LYS A 31 -9.866 11.539 4.393 1.00 0.00 C ATOM 484 O LYS A 31 -9.025 12.260 4.932 1.00 0.00 O ATOM 485 CB LYS A 31 -12.229 11.444 5.225 1.00 0.00 C ATOM 486 CG LYS A 31 -12.877 12.492 6.117 1.00 0.00 C ATOM 487 CD LYS A 31 -14.017 13.203 5.405 1.00 0.00 C ATOM 488 CE LYS A 31 -14.695 14.216 6.315 1.00 0.00 C ATOM 489 NZ LYS A 31 -16.118 14.439 5.938 1.00 0.00 N ATOM 0 H LYS A 31 -12.508 11.004 2.804 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.302 13.118 4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.010 10.871 4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.670 10.745 5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.253 12.018 7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.128 13.222 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.635 13.708 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.749 12.470 5.065 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.643 13.868 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.155 15.162 6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.543 15.136 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.167 14.795 4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.640 13.542 6.005 1.00 0.00 H new ATOM 503 N GLU A 32 -9.600 10.307 3.968 1.00 0.00 N ATOM 504 CA GLU A 32 -8.273 9.720 4.115 1.00 0.00 C ATOM 505 C GLU A 32 -7.212 10.673 3.579 1.00 0.00 C ATOM 506 O GLU A 32 -6.416 11.224 4.340 1.00 0.00 O ATOM 507 CB GLU A 32 -8.193 8.387 3.370 1.00 0.00 C ATOM 508 CG GLU A 32 -6.887 7.643 3.595 1.00 0.00 C ATOM 509 CD GLU A 32 -7.096 6.230 4.107 1.00 0.00 C ATOM 510 OE1 GLU A 32 -8.210 5.929 4.582 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.143 5.426 4.032 1.00 0.00 O ATOM 0 H GLU A 32 -10.284 9.698 3.520 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.091 9.544 5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.022 7.753 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.319 8.568 2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.329 7.607 2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.277 8.197 4.309 1.00 0.00 H new ATOM 518 N ALA A 33 -7.213 10.874 2.264 1.00 0.00 N ATOM 519 CA ALA A 33 -6.256 11.772 1.621 1.00 0.00 C ATOM 520 C ALA A 33 -6.094 13.061 2.422 1.00 0.00 C ATOM 521 O ALA A 33 -4.978 13.520 2.665 1.00 0.00 O ATOM 522 CB ALA A 33 -6.702 12.084 0.201 1.00 0.00 C ATOM 0 H ALA A 33 -7.867 10.427 1.621 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.288 11.272 1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.981 12.754 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.764 11.159 -0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.681 12.563 0.224 1.00 0.00 H new ATOM 528 N GLN A 34 -7.220 13.633 2.835 1.00 0.00 N ATOM 529 CA GLN A 34 -7.202 14.861 3.617 1.00 0.00 C ATOM 530 C GLN A 34 -6.537 14.623 4.967 1.00 0.00 C ATOM 531 O GLN A 34 -5.583 15.312 5.331 1.00 0.00 O ATOM 532 CB GLN A 34 -8.621 15.391 3.813 1.00 0.00 C ATOM 533 CG GLN A 34 -9.203 16.043 2.572 1.00 0.00 C ATOM 534 CD GLN A 34 -8.613 17.414 2.306 1.00 0.00 C ATOM 535 OE1 GLN A 34 -7.770 17.579 1.425 1.00 0.00 O ATOM 536 NE2 GLN A 34 -9.052 18.404 3.073 1.00 0.00 N ATOM 0 H GLN A 34 -8.152 13.267 2.642 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.625 15.607 3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.268 14.569 4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.620 16.115 4.627 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -9.024 15.400 1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -10.284 16.132 2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.752 18.220 3.792 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.689 19.349 2.944 1.00 0.00 H new ATOM 545 N HIS A 35 -7.036 13.637 5.703 1.00 0.00 N ATOM 546 CA HIS A 35 -6.463 13.321 7.005 1.00 0.00 C ATOM 547 C HIS A 35 -4.975 13.023 6.864 1.00 0.00 C ATOM 548 O HIS A 35 -4.169 13.429 7.700 1.00 0.00 O ATOM 549 CB HIS A 35 -7.176 12.133 7.647 1.00 0.00 C ATOM 550 CG HIS A 35 -6.907 12.014 9.114 1.00 0.00 C ATOM 551 ND1 HIS A 35 -7.612 12.719 10.067 1.00 0.00 N ATOM 552 CD2 HIS A 35 -5.996 11.276 9.792 1.00 0.00 C ATOM 553 CE1 HIS A 35 -7.144 12.423 11.267 1.00 0.00 C ATOM 554 NE2 HIS A 35 -6.165 11.549 11.126 1.00 0.00 N ATOM 0 H HIS A 35 -7.824 13.051 5.426 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.596 14.188 7.653 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -8.250 12.231 7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.862 11.215 7.150 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -5.272 10.599 9.363 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.501 12.827 12.203 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.621 11.142 11.887 1.00 0.00 H new ATOM 563 N ILE A 36 -4.617 12.322 5.792 1.00 0.00 N ATOM 564 CA ILE A 36 -3.225 11.983 5.529 1.00 0.00 C ATOM 565 C ILE A 36 -2.398 13.249 5.312 1.00 0.00 C ATOM 566 O ILE A 36 -1.387 13.463 5.981 1.00 0.00 O ATOM 567 CB ILE A 36 -3.098 11.065 4.288 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.741 9.704 4.560 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.639 10.886 3.882 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.627 8.742 3.397 1.00 0.00 C ATOM 0 H ILE A 36 -5.274 11.978 5.091 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.846 11.448 6.400 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.624 11.545 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.273 9.258 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.794 9.849 4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.581 10.237 3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.206 11.857 3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.085 10.436 4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.104 7.797 3.658 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.120 9.168 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.575 8.567 3.171 1.00 0.00 H new ATOM 582 N ALA A 37 -2.832 14.082 4.370 1.00 0.00 N ATOM 583 CA ALA A 37 -2.130 15.324 4.059 1.00 0.00 C ATOM 584 C ALA A 37 -1.685 16.054 5.325 1.00 0.00 C ATOM 585 O ALA A 37 -0.539 16.492 5.423 1.00 0.00 O ATOM 586 CB ALA A 37 -2.999 16.224 3.196 1.00 0.00 C ATOM 0 H ALA A 37 -3.668 13.919 3.808 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.231 15.065 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.460 17.145 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.241 15.712 2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.919 16.462 3.730 1.00 0.00 H new ATOM 592 N GLU A 38 -2.584 16.172 6.296 1.00 0.00 N ATOM 593 CA GLU A 38 -2.256 16.839 7.551 1.00 0.00 C ATOM 594 C GLU A 38 -1.095 16.126 8.235 1.00 0.00 C ATOM 595 O GLU A 38 -0.237 16.760 8.849 1.00 0.00 O ATOM 596 CB GLU A 38 -3.475 16.873 8.476 1.00 0.00 C ATOM 597 CG GLU A 38 -3.824 18.266 8.977 1.00 0.00 C ATOM 598 CD GLU A 38 -3.860 18.351 10.490 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.369 17.405 11.127 1.00 0.00 O ATOM 600 OE2 GLU A 38 -3.378 19.364 11.040 1.00 0.00 O ATOM 0 H GLU A 38 -3.539 15.817 6.240 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.961 17.865 7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.334 16.462 7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.288 16.225 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.094 18.979 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.795 18.559 8.577 1.00 0.00 H new ATOM 607 N ALA A 39 -1.061 14.801 8.102 1.00 0.00 N ATOM 608 CA ALA A 39 0.011 14.006 8.684 1.00 0.00 C ATOM 609 C ALA A 39 1.340 14.410 8.063 1.00 0.00 C ATOM 610 O ALA A 39 2.378 14.405 8.725 1.00 0.00 O ATOM 611 CB ALA A 39 -0.254 12.523 8.474 1.00 0.00 C ATOM 0 H ALA A 39 -1.763 14.260 7.597 1.00 0.00 H new ATOM 0 HA ALA A 39 0.053 14.191 9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.556 11.943 8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.196 12.251 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.313 12.311 7.406 1.00 0.00 H new ATOM 617 N PHE A 40 1.291 14.780 6.787 1.00 0.00 N ATOM 618 CA PHE A 40 2.479 15.214 6.066 1.00 0.00 C ATOM 619 C PHE A 40 2.669 16.723 6.209 1.00 0.00 C ATOM 620 O PHE A 40 3.602 17.295 5.647 1.00 0.00 O ATOM 621 CB PHE A 40 2.359 14.853 4.583 1.00 0.00 C ATOM 622 CG PHE A 40 3.187 13.669 4.176 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.514 13.825 3.810 1.00 0.00 C ATOM 624 CD2 PHE A 40 2.635 12.398 4.156 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.276 12.735 3.433 1.00 0.00 C ATOM 626 CE2 PHE A 40 3.392 11.307 3.780 1.00 0.00 C ATOM 627 CZ PHE A 40 4.714 11.474 3.418 1.00 0.00 C ATOM 0 H PHE A 40 0.436 14.787 6.230 1.00 0.00 H new ATOM 0 HA PHE A 40 3.343 14.705 6.492 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.313 14.649 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.656 15.714 3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.958 14.809 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.602 12.260 4.438 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.310 12.870 3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.950 10.322 3.769 1.00 0.00 H new ATOM 0 HZ PHE A 40 5.307 10.620 3.124 1.00 0.00 H new ATOM 637 N GLY A 41 1.773 17.367 6.963 1.00 0.00 N ATOM 638 CA GLY A 41 1.863 18.797 7.157 1.00 0.00 C ATOM 639 C GLY A 41 1.652 19.568 5.870 1.00 0.00 C ATOM 640 O GLY A 41 1.061 19.055 4.920 1.00 0.00 O ATOM 0 H GLY A 41 0.991 16.918 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.120 19.109 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.841 19.044 7.569 1.00 0.00 H new ATOM 644 N LYS A 42 2.147 20.797 5.837 1.00 0.00 N ATOM 645 CA LYS A 42 2.027 21.647 4.654 1.00 0.00 C ATOM 646 C LYS A 42 0.601 22.181 4.498 1.00 0.00 C ATOM 647 O LYS A 42 -0.135 22.302 5.478 1.00 0.00 O ATOM 648 CB LYS A 42 2.452 20.870 3.403 1.00 0.00 C ATOM 649 CG LYS A 42 3.717 20.048 3.601 1.00 0.00 C ATOM 650 CD LYS A 42 4.146 19.361 2.314 1.00 0.00 C ATOM 651 CE LYS A 42 3.667 17.919 2.268 1.00 0.00 C ATOM 652 NZ LYS A 42 4.076 17.235 1.011 1.00 0.00 N ATOM 0 H LYS A 42 2.638 21.232 6.618 1.00 0.00 H new ATOM 0 HA LYS A 42 2.690 22.503 4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.640 20.207 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.609 21.572 2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.520 20.695 3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.548 19.299 4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.747 19.906 1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.232 19.388 2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.069 17.376 3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.581 17.895 2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.236 16.842 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.539 17.918 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.739 16.465 1.234 1.00 0.00 H new ATOM 666 N ASP A 43 0.223 22.519 3.266 1.00 0.00 N ATOM 667 CA ASP A 43 -1.103 23.062 2.995 1.00 0.00 C ATOM 668 C ASP A 43 -2.195 22.013 3.194 1.00 0.00 C ATOM 669 O ASP A 43 -1.967 20.971 3.809 1.00 0.00 O ATOM 670 CB ASP A 43 -1.157 23.617 1.571 1.00 0.00 C ATOM 671 CG ASP A 43 0.106 24.367 1.194 1.00 0.00 C ATOM 672 OD1 ASP A 43 1.152 23.709 1.009 1.00 0.00 O ATOM 673 OD2 ASP A 43 0.050 25.609 1.084 1.00 0.00 O ATOM 0 H ASP A 43 0.817 22.426 2.442 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.287 23.867 3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.312 22.797 0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.014 24.284 1.476 1.00 0.00 H new ATOM 678 N ALA A 44 -3.372 22.283 2.634 1.00 0.00 N ATOM 679 CA ALA A 44 -4.511 21.376 2.690 1.00 0.00 C ATOM 680 C ALA A 44 -5.237 21.438 1.353 1.00 0.00 C ATOM 681 O ALA A 44 -5.457 20.423 0.695 1.00 0.00 O ATOM 682 CB ALA A 44 -5.444 21.746 3.834 1.00 0.00 C ATOM 0 H ALA A 44 -3.561 23.146 2.124 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.165 20.359 2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.286 21.054 3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.903 21.687 4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.812 22.762 3.689 1.00 0.00 H new ATOM 688 N GLY A 45 -5.597 22.659 0.967 1.00 0.00 N ATOM 689 CA GLY A 45 -6.289 22.884 -0.289 1.00 0.00 C ATOM 690 C GLY A 45 -5.329 23.152 -1.435 1.00 0.00 C ATOM 691 O GLY A 45 -5.667 23.868 -2.377 1.00 0.00 O ATOM 0 H GLY A 45 -5.419 23.505 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.900 22.013 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.968 23.730 -0.181 1.00 0.00 H new ATOM 695 N ALA A 46 -4.134 22.571 -1.364 1.00 0.00 N ATOM 696 CA ALA A 46 -3.133 22.745 -2.411 1.00 0.00 C ATOM 697 C ALA A 46 -3.569 22.048 -3.701 1.00 0.00 C ATOM 698 O ALA A 46 -4.712 21.610 -3.822 1.00 0.00 O ATOM 699 CB ALA A 46 -1.791 22.207 -1.935 1.00 0.00 C ATOM 0 H ALA A 46 -3.836 21.975 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.030 23.809 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.047 22.339 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.477 22.749 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.887 21.147 -1.700 1.00 0.00 H new ATOM 705 N ALA A 47 -2.652 21.949 -4.661 1.00 0.00 N ATOM 706 CA ALA A 47 -2.945 21.304 -5.936 1.00 0.00 C ATOM 707 C ALA A 47 -2.687 19.800 -5.866 1.00 0.00 C ATOM 708 O ALA A 47 -3.489 19.000 -6.346 1.00 0.00 O ATOM 709 CB ALA A 47 -2.115 21.929 -7.047 1.00 0.00 C ATOM 0 H ALA A 47 -1.701 22.307 -4.579 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.002 21.456 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.344 21.438 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.350 22.991 -7.123 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.055 21.807 -6.822 1.00 0.00 H new ATOM 715 N GLU A 48 -1.551 19.429 -5.284 1.00 0.00 N ATOM 716 CA GLU A 48 -1.161 18.026 -5.169 1.00 0.00 C ATOM 717 C GLU A 48 -2.191 17.203 -4.402 1.00 0.00 C ATOM 718 O GLU A 48 -2.317 15.997 -4.618 1.00 0.00 O ATOM 719 CB GLU A 48 0.202 17.918 -4.483 1.00 0.00 C ATOM 720 CG GLU A 48 1.283 18.748 -5.156 1.00 0.00 C ATOM 721 CD GLU A 48 2.658 18.504 -4.566 1.00 0.00 C ATOM 722 OE1 GLU A 48 3.219 17.412 -4.797 1.00 0.00 O ATOM 723 OE2 GLU A 48 3.175 19.406 -3.874 1.00 0.00 O ATOM 0 H GLU A 48 -0.880 20.084 -4.882 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.102 17.621 -6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.104 18.235 -3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.512 16.873 -4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.303 18.517 -6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.034 19.805 -5.063 1.00 0.00 H new ATOM 730 N VAL A 49 -2.927 17.854 -3.511 1.00 0.00 N ATOM 731 CA VAL A 49 -3.942 17.162 -2.725 1.00 0.00 C ATOM 732 C VAL A 49 -5.187 16.898 -3.570 1.00 0.00 C ATOM 733 O VAL A 49 -5.756 15.808 -3.521 1.00 0.00 O ATOM 734 CB VAL A 49 -4.331 17.959 -1.462 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.765 19.371 -1.824 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.425 17.240 -0.679 1.00 0.00 C ATOM 0 H VAL A 49 -2.842 18.851 -3.315 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.511 16.212 -2.407 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.450 18.029 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.034 19.913 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.945 19.886 -2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.627 19.327 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.681 17.822 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.308 17.128 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.068 16.256 -0.375 1.00 0.00 H new ATOM 746 N GLN A 50 -5.596 17.886 -4.360 1.00 0.00 N ATOM 747 CA GLN A 50 -6.760 17.724 -5.223 1.00 0.00 C ATOM 748 C GLN A 50 -6.504 16.587 -6.205 1.00 0.00 C ATOM 749 O GLN A 50 -7.373 15.749 -6.443 1.00 0.00 O ATOM 750 CB GLN A 50 -7.055 19.024 -5.974 1.00 0.00 C ATOM 751 CG GLN A 50 -8.246 18.925 -6.911 1.00 0.00 C ATOM 752 CD GLN A 50 -8.550 20.237 -7.608 1.00 0.00 C ATOM 753 OE1 GLN A 50 -7.656 21.053 -7.835 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.816 20.447 -7.949 1.00 0.00 N ATOM 0 H GLN A 50 -5.144 18.798 -4.420 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.630 17.483 -4.612 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.237 19.819 -5.251 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.174 19.311 -6.548 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.052 18.157 -7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.122 18.606 -6.347 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.524 19.743 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.081 21.313 -8.419 1.00 0.00 H new ATOM 763 N THR A 51 -5.293 16.554 -6.752 1.00 0.00 N ATOM 764 CA THR A 51 -4.903 15.507 -7.689 1.00 0.00 C ATOM 765 C THR A 51 -5.035 14.143 -7.024 1.00 0.00 C ATOM 766 O THR A 51 -5.726 13.257 -7.525 1.00 0.00 O ATOM 767 CB THR A 51 -3.462 15.727 -8.152 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.285 17.047 -8.635 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.030 14.775 -9.247 1.00 0.00 C ATOM 0 H THR A 51 -4.564 17.242 -6.562 1.00 0.00 H new ATOM 0 HA THR A 51 -5.561 15.545 -8.557 1.00 0.00 H new ATOM 0 HB THR A 51 -2.847 15.543 -7.271 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.194 17.663 -7.878 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.998 14.987 -9.527 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.105 13.749 -8.887 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.676 14.903 -10.116 1.00 0.00 H new ATOM 777 N LEU A 52 -4.362 13.987 -5.890 1.00 0.00 N ATOM 778 CA LEU A 52 -4.393 12.733 -5.147 1.00 0.00 C ATOM 779 C LEU A 52 -5.833 12.274 -4.935 1.00 0.00 C ATOM 780 O LEU A 52 -6.224 11.201 -5.395 1.00 0.00 O ATOM 781 CB LEU A 52 -3.689 12.916 -3.800 1.00 0.00 C ATOM 782 CG LEU A 52 -3.759 11.719 -2.850 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.177 10.477 -3.506 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.023 12.032 -1.556 1.00 0.00 C ATOM 0 H LEU A 52 -3.787 14.714 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.871 11.967 -5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.640 13.148 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.122 13.781 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.806 11.522 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.237 9.638 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.742 10.244 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.134 10.658 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.080 11.173 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.978 12.252 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.483 12.896 -1.076 1.00 0.00 H new ATOM 796 N LYS A 53 -6.623 13.091 -4.245 1.00 0.00 N ATOM 797 CA LYS A 53 -8.020 12.762 -3.988 1.00 0.00 C ATOM 798 C LYS A 53 -8.732 12.376 -5.281 1.00 0.00 C ATOM 799 O LYS A 53 -9.586 11.489 -5.286 1.00 0.00 O ATOM 800 CB LYS A 53 -8.729 13.945 -3.328 1.00 0.00 C ATOM 801 CG LYS A 53 -8.601 13.961 -1.815 1.00 0.00 C ATOM 802 CD LYS A 53 -8.731 15.369 -1.258 1.00 0.00 C ATOM 803 CE LYS A 53 -10.180 15.824 -1.230 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.348 17.102 -0.484 1.00 0.00 N ATOM 0 H LYS A 53 -6.320 13.983 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.052 11.908 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.321 14.873 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.785 13.920 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.369 13.324 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.637 13.542 -1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.318 15.402 -0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.144 16.058 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.540 15.950 -2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.794 15.051 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.883 17.777 -1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.865 16.922 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.413 17.501 -0.264 1.00 0.00 H new ATOM 818 N ASN A 54 -8.375 13.034 -6.377 1.00 0.00 N ATOM 819 CA ASN A 54 -8.985 12.739 -7.667 1.00 0.00 C ATOM 820 C ASN A 54 -8.748 11.280 -8.041 1.00 0.00 C ATOM 821 O ASN A 54 -9.649 10.599 -8.530 1.00 0.00 O ATOM 822 CB ASN A 54 -8.421 13.658 -8.751 1.00 0.00 C ATOM 823 CG ASN A 54 -9.284 13.678 -9.997 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.762 12.639 -10.451 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.485 14.863 -10.559 1.00 0.00 N ATOM 0 H ASN A 54 -7.670 13.771 -6.399 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.058 12.914 -7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.334 14.670 -8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.415 13.331 -9.014 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.055 14.938 -11.401 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.069 15.699 -10.149 1.00 0.00 H new ATOM 832 N ALA A 55 -7.535 10.802 -7.786 1.00 0.00 N ATOM 833 CA ALA A 55 -7.185 9.418 -8.073 1.00 0.00 C ATOM 834 C ALA A 55 -7.926 8.477 -7.131 1.00 0.00 C ATOM 835 O ALA A 55 -8.508 7.480 -7.559 1.00 0.00 O ATOM 836 CB ALA A 55 -5.682 9.215 -7.961 1.00 0.00 C ATOM 0 H ALA A 55 -6.778 11.353 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.486 9.189 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.438 8.175 -8.179 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.173 9.864 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.356 9.460 -6.950 1.00 0.00 H new ATOM 842 N PHE A 56 -7.906 8.814 -5.844 1.00 0.00 N ATOM 843 CA PHE A 56 -8.581 8.014 -4.828 1.00 0.00 C ATOM 844 C PHE A 56 -10.054 7.837 -5.178 1.00 0.00 C ATOM 845 O PHE A 56 -10.653 6.800 -4.891 1.00 0.00 O ATOM 846 CB PHE A 56 -8.450 8.676 -3.454 1.00 0.00 C ATOM 847 CG PHE A 56 -7.539 7.941 -2.513 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.627 6.566 -2.375 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.596 8.628 -1.765 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.790 5.888 -1.507 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.758 7.956 -0.896 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.855 6.584 -0.768 1.00 0.00 C ATOM 0 H PHE A 56 -7.428 9.638 -5.480 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.107 7.033 -4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.079 9.693 -3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.439 8.753 -3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.357 6.017 -2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.515 9.701 -1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.868 4.815 -1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.028 8.503 -0.318 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.200 6.057 -0.090 1.00 0.00 H new ATOM 862 N GLY A 57 -10.633 8.859 -5.799 1.00 0.00 N ATOM 863 CA GLY A 57 -12.030 8.800 -6.179 1.00 0.00 C ATOM 864 C GLY A 57 -12.304 7.706 -7.189 1.00 0.00 C ATOM 865 O GLY A 57 -13.203 6.888 -7.001 1.00 0.00 O ATOM 0 H GLY A 57 -10.158 9.727 -6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.639 8.633 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.332 9.761 -6.596 1.00 0.00 H new ATOM 869 N GLY A 58 -11.526 7.694 -8.265 1.00 0.00 N ATOM 870 CA GLY A 58 -11.704 6.690 -9.295 1.00 0.00 C ATOM 871 C GLY A 58 -11.518 5.278 -8.770 1.00 0.00 C ATOM 872 O GLY A 58 -12.114 4.335 -9.291 1.00 0.00 O ATOM 0 H GLY A 58 -10.775 8.362 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.702 6.786 -9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.993 6.871 -10.101 1.00 0.00 H new ATOM 876 N LEU A 59 -10.696 5.127 -7.735 1.00 0.00 N ATOM 877 CA LEU A 59 -10.451 3.813 -7.151 1.00 0.00 C ATOM 878 C LEU A 59 -11.762 3.185 -6.695 1.00 0.00 C ATOM 879 O LEU A 59 -11.976 1.983 -6.862 1.00 0.00 O ATOM 880 CB LEU A 59 -9.483 3.924 -5.970 1.00 0.00 C ATOM 881 CG LEU A 59 -9.152 2.603 -5.268 1.00 0.00 C ATOM 882 CD1 LEU A 59 -10.310 2.154 -4.391 1.00 0.00 C ATOM 883 CD2 LEU A 59 -8.808 1.528 -6.290 1.00 0.00 C ATOM 0 H LEU A 59 -10.192 5.892 -7.287 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.001 3.176 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.554 4.371 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.908 4.610 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.283 2.764 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.053 1.214 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.510 2.913 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.199 2.012 -5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.576 0.596 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.658 1.372 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.944 1.845 -6.874 1.00 0.00 H new ATOM 895 N PHE A 60 -12.643 4.004 -6.130 1.00 0.00 N ATOM 896 CA PHE A 60 -13.937 3.523 -5.665 1.00 0.00 C ATOM 897 C PHE A 60 -14.755 2.986 -6.833 1.00 0.00 C ATOM 898 O PHE A 60 -15.383 1.932 -6.730 1.00 0.00 O ATOM 899 CB PHE A 60 -14.710 4.639 -4.961 1.00 0.00 C ATOM 900 CG PHE A 60 -15.955 4.153 -4.279 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.154 4.076 -4.970 1.00 0.00 C ATOM 902 CD2 PHE A 60 -15.925 3.767 -2.949 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.300 3.624 -4.345 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.068 3.314 -2.320 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.257 3.243 -3.019 1.00 0.00 C ATOM 0 H PHE A 60 -12.484 5.001 -5.984 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.762 2.717 -4.953 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.061 5.114 -4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.977 5.404 -5.690 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.193 4.372 -6.008 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.998 3.821 -2.398 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.229 3.569 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.032 3.016 -1.283 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.152 2.890 -2.529 1.00 0.00 H new ATOM 915 N ASP A 61 -14.751 3.721 -7.943 1.00 0.00 N ATOM 916 CA ASP A 61 -15.501 3.325 -9.136 1.00 0.00 C ATOM 917 C ASP A 61 -15.385 1.824 -9.399 1.00 0.00 C ATOM 918 O ASP A 61 -16.391 1.142 -9.593 1.00 0.00 O ATOM 919 CB ASP A 61 -15.011 4.108 -10.356 1.00 0.00 C ATOM 920 CG ASP A 61 -15.031 5.608 -10.129 1.00 0.00 C ATOM 921 OD1 ASP A 61 -14.887 6.035 -8.964 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.191 6.356 -11.116 1.00 0.00 O ATOM 0 H ASP A 61 -14.236 4.596 -8.043 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.551 3.556 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.996 3.794 -10.602 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.637 3.865 -11.215 1.00 0.00 H new ATOM 927 N TYR A 62 -14.158 1.315 -9.403 1.00 0.00 N ATOM 928 CA TYR A 62 -13.926 -0.105 -9.640 1.00 0.00 C ATOM 929 C TYR A 62 -14.667 -0.954 -8.612 1.00 0.00 C ATOM 930 O TYR A 62 -15.120 -2.058 -8.914 1.00 0.00 O ATOM 931 CB TYR A 62 -12.430 -0.420 -9.592 1.00 0.00 C ATOM 932 CG TYR A 62 -12.072 -1.759 -10.200 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.411 -2.061 -11.512 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.394 -2.722 -9.460 1.00 0.00 C ATOM 935 CE1 TYR A 62 -12.086 -3.283 -12.071 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.066 -3.946 -10.012 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.413 -4.221 -11.317 1.00 0.00 C ATOM 938 OH TYR A 62 -11.085 -5.437 -11.871 1.00 0.00 O ATOM 0 H TYR A 62 -13.312 1.862 -9.245 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.307 -0.347 -10.632 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.885 0.365 -10.117 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.096 -0.401 -8.554 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.938 -1.329 -12.106 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.119 -2.510 -8.437 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -12.358 -3.502 -13.093 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.540 -4.683 -9.423 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.282 -5.339 -12.424 1.00 0.00 H new ATOM 948 N LEU A 63 -14.783 -0.432 -7.396 1.00 0.00 N ATOM 949 CA LEU A 63 -15.465 -1.141 -6.321 1.00 0.00 C ATOM 950 C LEU A 63 -16.958 -1.269 -6.610 1.00 0.00 C ATOM 951 O LEU A 63 -17.497 -2.375 -6.655 1.00 0.00 O ATOM 952 CB LEU A 63 -15.245 -0.419 -4.991 1.00 0.00 C ATOM 953 CG LEU A 63 -13.810 0.048 -4.742 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.661 0.596 -3.332 1.00 0.00 C ATOM 955 CD2 LEU A 63 -12.832 -1.093 -4.981 1.00 0.00 C ATOM 0 H LEU A 63 -14.413 0.481 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.045 -2.145 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.906 0.447 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.541 -1.084 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.582 0.850 -5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.633 0.923 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.335 1.442 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.908 -0.183 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.815 -0.745 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.060 -1.916 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.919 -1.437 -6.012 1.00 0.00 H new ATOM 967 N ALA A 64 -17.621 -0.133 -6.810 1.00 0.00 N ATOM 968 CA ALA A 64 -19.052 -0.119 -7.101 1.00 0.00 C ATOM 969 C ALA A 64 -19.383 -0.974 -8.316 1.00 0.00 C ATOM 970 O ALA A 64 -20.304 -1.789 -8.279 1.00 0.00 O ATOM 971 CB ALA A 64 -19.523 1.309 -7.327 1.00 0.00 C ATOM 0 H ALA A 64 -17.190 0.791 -6.776 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.572 -0.542 -6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.591 1.310 -7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.334 1.901 -6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.982 1.742 -8.169 1.00 0.00 H new ATOM 977 N LYS A 65 -18.632 -0.782 -9.392 1.00 0.00 N ATOM 978 CA LYS A 65 -18.856 -1.535 -10.618 1.00 0.00 C ATOM 979 C LYS A 65 -18.634 -3.025 -10.383 1.00 0.00 C ATOM 980 O LYS A 65 -19.501 -3.849 -10.678 1.00 0.00 O ATOM 981 CB LYS A 65 -17.922 -1.034 -11.721 1.00 0.00 C ATOM 982 CG LYS A 65 -18.497 0.120 -12.524 1.00 0.00 C ATOM 983 CD LYS A 65 -17.763 0.301 -13.842 1.00 0.00 C ATOM 984 CE LYS A 65 -16.348 0.812 -13.624 1.00 0.00 C ATOM 985 NZ LYS A 65 -15.596 0.916 -14.904 1.00 0.00 N ATOM 0 H LYS A 65 -17.864 -0.113 -9.441 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.889 -1.384 -10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.979 -0.720 -11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.695 -1.859 -12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.554 -0.061 -12.717 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.432 1.039 -11.941 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.730 -0.649 -14.375 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.311 1.001 -14.472 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -16.384 1.789 -13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.820 0.142 -12.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.636 1.268 -14.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.540 -0.022 -15.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.086 1.575 -15.542 1.00 0.00 H new ATOM 999 N GLU A 66 -17.470 -3.360 -9.842 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.134 -4.748 -9.557 1.00 0.00 C ATOM 1001 C GLU A 66 -18.114 -5.348 -8.548 1.00 0.00 C ATOM 1002 O GLU A 66 -18.518 -6.504 -8.677 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.702 -4.846 -9.023 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.644 -4.534 -10.070 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.383 -5.700 -11.003 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -14.134 -6.818 -10.504 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -14.426 -5.495 -12.235 1.00 0.00 O ATOM 0 H GLU A 66 -16.743 -2.690 -9.592 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.206 -5.315 -10.485 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.587 -4.159 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.534 -5.851 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.961 -3.670 -10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.715 -4.258 -9.571 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.490 -4.561 -7.541 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.420 -5.024 -6.515 1.00 0.00 C ATOM 1016 C ALA A 67 -20.861 -5.037 -7.026 1.00 0.00 C ATOM 1017 O ALA A 67 -21.687 -5.826 -6.565 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.312 -4.150 -5.275 1.00 0.00 C ATOM 0 H ALA A 67 -18.165 -3.602 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.148 -6.048 -6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.010 -4.505 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.296 -4.198 -4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.552 -3.119 -5.535 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.144 -4.176 -7.999 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.476 -4.121 -8.580 1.00 0.00 C ATOM 1026 C GLY A 68 -23.311 -2.939 -8.111 1.00 0.00 C ATOM 1027 O GLY A 68 -24.480 -2.820 -8.480 1.00 0.00 O ATOM 0 H GLY A 68 -20.476 -3.515 -8.396 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.386 -4.080 -9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.004 -5.043 -8.339 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.720 -2.059 -7.308 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.438 -0.885 -6.813 1.00 0.00 C ATOM 1033 C VAL A 69 -22.969 0.378 -7.521 1.00 0.00 C ATOM 1034 O VAL A 69 -22.061 0.331 -8.350 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.271 -0.697 -5.293 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.942 -1.831 -4.536 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.799 -0.582 -4.916 1.00 0.00 C ATOM 0 H VAL A 69 -21.755 -2.133 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.493 -1.058 -7.026 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.760 0.235 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.813 -1.680 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -25.005 -1.848 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.490 -2.780 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.709 -0.450 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.275 -1.489 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.359 0.276 -5.425 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.605 1.506 -7.213 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.254 2.759 -7.851 1.00 0.00 C ATOM 1049 C GLY A 70 -22.109 3.490 -7.178 1.00 0.00 C ATOM 1050 O GLY A 70 -21.603 3.063 -6.141 1.00 0.00 O ATOM 0 H GLY A 70 -24.360 1.572 -6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.988 2.565 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.130 3.408 -7.863 1.00 0.00 H new ATOM 1054 N SER A 71 -21.732 4.616 -7.772 1.00 0.00 N ATOM 1055 CA SER A 71 -20.668 5.460 -7.237 1.00 0.00 C ATOM 1056 C SER A 71 -21.055 6.035 -5.872 1.00 0.00 C ATOM 1057 O SER A 71 -20.204 6.554 -5.149 1.00 0.00 O ATOM 1058 CB SER A 71 -20.358 6.598 -8.211 1.00 0.00 C ATOM 1059 OG SER A 71 -19.169 6.339 -8.937 1.00 0.00 O ATOM 0 H SER A 71 -22.151 4.969 -8.632 1.00 0.00 H new ATOM 0 HA SER A 71 -19.779 4.842 -7.110 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.190 6.725 -8.903 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.255 7.534 -7.661 1.00 0.00 H new ATOM 0 HG SER A 71 -18.994 7.080 -9.554 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.335 5.943 -5.522 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.831 6.456 -4.248 1.00 0.00 C ATOM 1067 C ASP A 72 -23.258 5.325 -3.314 1.00 0.00 C ATOM 1068 O ASP A 72 -23.947 5.561 -2.321 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.013 7.394 -4.492 1.00 0.00 C ATOM 1070 CG ASP A 72 -25.110 6.740 -5.307 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -25.496 5.598 -4.976 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.584 7.370 -6.276 1.00 0.00 O ATOM 0 H ASP A 72 -23.052 5.515 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.018 7.001 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.420 7.718 -3.534 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -23.664 8.288 -5.009 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.851 4.099 -3.630 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.210 2.967 -2.798 1.00 0.00 C ATOM 1079 C GLY A 73 -22.145 2.637 -1.770 1.00 0.00 C ATOM 1080 O GLY A 73 -21.246 3.438 -1.518 1.00 0.00 O ATOM 0 H GLY A 73 -22.281 3.871 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.149 3.180 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.381 2.096 -3.430 1.00 0.00 H new ATOM 1084 N SER A 74 -22.255 1.458 -1.167 1.00 0.00 N ATOM 1085 CA SER A 74 -21.298 1.036 -0.150 1.00 0.00 C ATOM 1086 C SER A 74 -20.990 -0.454 -0.261 1.00 0.00 C ATOM 1087 O SER A 74 -21.806 -1.233 -0.756 1.00 0.00 O ATOM 1088 CB SER A 74 -21.839 1.350 1.245 1.00 0.00 C ATOM 1089 OG SER A 74 -22.960 0.537 1.552 1.00 0.00 O ATOM 0 H SER A 74 -22.992 0.781 -1.363 1.00 0.00 H new ATOM 0 HA SER A 74 -20.373 1.588 -0.313 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.056 1.191 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.122 2.401 1.301 1.00 0.00 H new ATOM 0 HG SER A 74 -23.287 0.756 2.450 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.812 -0.843 0.219 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.393 -2.240 0.191 1.00 0.00 C ATOM 1097 C LEU A 75 -19.187 -2.759 1.610 1.00 0.00 C ATOM 1098 O LEU A 75 -18.636 -2.061 2.462 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.102 -2.404 -0.613 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.887 -1.378 -1.726 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.691 -0.494 -1.407 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.691 -2.075 -3.064 1.00 0.00 C ATOM 0 H LEU A 75 -19.129 -0.208 0.633 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.180 -2.820 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.257 -2.352 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.093 -3.401 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.775 -0.750 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.551 0.231 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.867 0.032 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.797 -1.111 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.539 -1.329 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.819 -2.726 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.574 -2.670 -3.297 1.00 0.00 H new ATOM 1114 N THR A 76 -19.636 -3.982 1.857 1.00 0.00 N ATOM 1115 CA THR A 76 -19.506 -4.594 3.172 1.00 0.00 C ATOM 1116 C THR A 76 -18.170 -5.317 3.315 1.00 0.00 C ATOM 1117 O THR A 76 -17.369 -5.345 2.382 1.00 0.00 O ATOM 1118 CB THR A 76 -20.663 -5.563 3.414 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.463 -6.772 2.703 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.002 -4.999 2.992 1.00 0.00 C ATOM 0 H THR A 76 -20.095 -4.571 1.162 1.00 0.00 H new ATOM 0 HA THR A 76 -19.540 -3.803 3.921 1.00 0.00 H new ATOM 0 HB THR A 76 -20.678 -5.739 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.331 -7.159 2.465 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.784 -5.733 3.188 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.208 -4.089 3.556 1.00 0.00 H new ATOM 0 HG23 THR A 76 -21.980 -4.768 1.927 1.00 0.00 H new ATOM 1128 N GLU A 77 -17.932 -5.894 4.489 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.687 -6.606 4.749 1.00 0.00 C ATOM 1130 C GLU A 77 -16.618 -7.904 3.949 1.00 0.00 C ATOM 1131 O GLU A 77 -15.612 -8.190 3.297 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.546 -6.905 6.243 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.354 -7.784 6.582 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.436 -8.358 7.984 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.465 -7.566 8.949 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.472 -9.600 8.116 1.00 0.00 O ATOM 0 H GLU A 77 -18.584 -5.882 5.273 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.863 -5.965 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.458 -5.964 6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.456 -7.391 6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.292 -8.600 5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.438 -7.202 6.484 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.692 -8.687 3.997 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.747 -9.950 3.271 1.00 0.00 C ATOM 1145 C GLU A 78 -17.527 -9.718 1.781 1.00 0.00 C ATOM 1146 O GLU A 78 -16.898 -10.531 1.103 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.088 -10.646 3.504 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.963 -11.998 4.188 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.221 -12.392 4.936 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.950 -11.485 5.391 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.479 -13.606 5.067 1.00 0.00 O ATOM 0 H GLU A 78 -18.534 -8.469 4.530 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.952 -10.594 3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.723 -9.999 4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.590 -10.778 2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.735 -12.759 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.124 -11.973 4.884 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.036 -8.598 1.280 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.881 -8.250 -0.125 1.00 0.00 C ATOM 1160 C GLN A 79 -16.454 -7.793 -0.395 1.00 0.00 C ATOM 1161 O GLN A 79 -15.849 -8.162 -1.402 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.871 -7.151 -0.514 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.317 -7.502 -0.208 1.00 0.00 C ATOM 1164 CD GLN A 79 -21.181 -7.544 -1.452 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -21.876 -8.528 -1.706 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.143 -6.472 -2.233 1.00 0.00 N ATOM 0 H GLN A 79 -18.560 -7.916 1.828 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.089 -9.133 -0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.609 -6.234 0.013 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.773 -6.945 -1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.355 -8.471 0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.725 -6.770 0.489 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.552 -5.679 -1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.705 -6.441 -3.084 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.921 -6.997 0.524 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.560 -6.495 0.410 1.00 0.00 C ATOM 1177 C PHE A 80 -13.586 -7.643 0.176 1.00 0.00 C ATOM 1178 O PHE A 80 -12.816 -7.637 -0.784 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.175 -5.727 1.676 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.771 -5.198 1.653 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.302 -4.498 0.553 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.921 -5.400 2.728 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.011 -4.010 0.526 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.628 -4.914 2.707 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.173 -4.218 1.604 1.00 0.00 C ATOM 0 H PHE A 80 -16.415 -6.685 1.360 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.510 -5.818 -0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.866 -4.895 1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.294 -6.382 2.539 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.953 -4.332 -0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.273 -5.944 3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.657 -3.466 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.974 -5.078 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.163 -3.837 1.585 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.631 -8.628 1.066 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.760 -9.792 0.974 1.00 0.00 C ATOM 1197 C ILE A 81 -12.885 -10.475 -0.386 1.00 0.00 C ATOM 1198 O ILE A 81 -11.885 -10.744 -1.050 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.080 -10.811 2.089 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.860 -10.179 3.466 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.230 -12.066 1.937 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.469 -10.972 4.600 1.00 0.00 C ATOM 0 H ILE A 81 -14.266 -8.642 1.864 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.737 -9.436 1.096 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.128 -11.098 2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.789 -10.074 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.284 -9.175 3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.473 -12.769 2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.433 -12.528 0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.175 -11.800 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.274 -10.465 5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.545 -11.056 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.028 -11.968 4.625 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.119 -10.763 -0.789 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.377 -11.428 -2.063 1.00 0.00 C ATOM 1216 C ARG A 82 -13.762 -10.663 -3.232 1.00 0.00 C ATOM 1217 O ARG A 82 -13.000 -11.229 -4.015 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.882 -11.593 -2.279 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.245 -12.681 -3.276 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.752 -12.789 -3.450 1.00 0.00 C ATOM 1221 NE ARG A 82 -18.126 -13.843 -4.388 1.00 0.00 N ATOM 1222 CZ ARG A 82 -19.388 -14.184 -4.645 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -20.383 -13.547 -4.043 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -19.653 -15.158 -5.505 1.00 0.00 N ATOM 0 H ARG A 82 -14.958 -10.546 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.908 -12.411 -2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.354 -11.818 -1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.296 -10.645 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.780 -12.466 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.846 -13.637 -2.936 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.214 -12.985 -2.483 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.144 -11.835 -3.803 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.382 -14.345 -4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.182 -12.796 -3.383 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.349 -13.808 -4.240 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.890 -15.648 -5.972 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.620 -15.417 -5.700 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.102 -9.386 -3.360 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.581 -8.575 -4.454 1.00 0.00 C ATOM 1240 C VAL A 83 -12.096 -8.277 -4.283 1.00 0.00 C ATOM 1241 O VAL A 83 -11.357 -8.206 -5.266 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.351 -7.249 -4.599 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.976 -6.557 -5.901 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.851 -7.496 -4.534 1.00 0.00 C ATOM 0 H VAL A 83 -14.731 -8.893 -2.726 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.719 -9.165 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.076 -6.595 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.529 -5.622 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.906 -6.348 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.224 -7.205 -6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.381 -6.549 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.145 -8.167 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.104 -7.950 -3.576 1.00 0.00 H new ATOM 1254 N THR A 84 -11.654 -8.108 -3.043 1.00 0.00 N ATOM 1255 CA THR A 84 -10.247 -7.827 -2.786 1.00 0.00 C ATOM 1256 C THR A 84 -9.387 -8.999 -3.244 1.00 0.00 C ATOM 1257 O THR A 84 -8.338 -8.814 -3.860 1.00 0.00 O ATOM 1258 CB THR A 84 -10.011 -7.551 -1.298 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.715 -6.394 -0.885 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.550 -7.345 -0.954 1.00 0.00 C ATOM 0 H THR A 84 -12.240 -8.160 -2.210 1.00 0.00 H new ATOM 0 HA THR A 84 -9.966 -6.937 -3.349 1.00 0.00 H new ATOM 0 HB THR A 84 -10.371 -8.439 -0.778 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.661 -6.615 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.451 -7.154 0.115 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.985 -8.239 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.161 -6.493 -1.512 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.844 -10.207 -2.932 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.131 -11.422 -3.302 1.00 0.00 C ATOM 1270 C GLU A 85 -8.742 -11.424 -4.780 1.00 0.00 C ATOM 1271 O GLU A 85 -7.585 -11.663 -5.129 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.987 -12.653 -2.986 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.373 -13.571 -1.940 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.408 -14.178 -1.013 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -11.199 -15.026 -1.478 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -10.428 -13.805 0.179 1.00 0.00 O ATOM 0 H GLU A 85 -10.711 -10.370 -2.420 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.213 -11.456 -2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.966 -12.324 -2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.148 -13.218 -3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.826 -14.370 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.648 -13.010 -1.350 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.723 -11.166 -5.648 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.493 -11.148 -7.092 1.00 0.00 C ATOM 1285 C ASN A 86 -8.470 -10.090 -7.495 1.00 0.00 C ATOM 1286 O ASN A 86 -7.663 -10.308 -8.399 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.807 -10.897 -7.837 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.766 -12.065 -7.728 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.388 -13.157 -7.305 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -13.017 -11.840 -8.112 1.00 0.00 N ATOM 0 H ASN A 86 -10.685 -10.967 -5.374 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.094 -12.125 -7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.283 -10.002 -7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.594 -10.702 -8.888 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.708 -12.589 -8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.287 -10.919 -8.456 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.511 -8.942 -6.828 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.587 -7.855 -7.127 1.00 0.00 C ATOM 1299 C LEU A 87 -6.139 -8.320 -7.009 1.00 0.00 C ATOM 1300 O LEU A 87 -5.341 -8.137 -7.928 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.829 -6.679 -6.182 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.848 -5.649 -6.670 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.295 -4.758 -5.521 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -8.263 -4.815 -7.798 1.00 0.00 C ATOM 0 H LEU A 87 -9.173 -8.740 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.766 -7.535 -8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.163 -7.069 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.880 -6.173 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.720 -6.179 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.020 -4.030 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.754 -5.369 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.432 -4.235 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.002 -4.087 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.375 -4.293 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.992 -5.466 -8.629 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.807 -8.914 -5.869 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.455 -9.400 -5.624 1.00 0.00 C ATOM 1318 C ILE A 88 -4.155 -10.651 -6.444 1.00 0.00 C ATOM 1319 O ILE A 88 -3.043 -10.826 -6.944 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.244 -9.707 -4.127 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.483 -8.447 -3.294 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.844 -10.257 -3.878 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -3.567 -7.298 -3.658 1.00 0.00 C ATOM 0 H ILE A 88 -6.457 -9.071 -5.099 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.770 -8.609 -5.929 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.963 -10.469 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.518 -8.129 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.349 -8.688 -2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.719 -10.466 -2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.708 -11.177 -4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.103 -9.522 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -3.793 -6.438 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.530 -7.597 -3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.717 -7.030 -4.704 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.150 -11.521 -6.573 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.989 -12.761 -7.326 1.00 0.00 C ATOM 1337 C PHE A 89 -5.407 -12.586 -8.783 1.00 0.00 C ATOM 1338 O PHE A 89 -4.563 -12.420 -9.665 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.802 -13.879 -6.673 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.312 -14.244 -5.302 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.990 -14.609 -5.100 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -6.170 -14.221 -4.215 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.534 -14.944 -3.840 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.719 -14.556 -2.952 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.399 -14.918 -2.765 1.00 0.00 C ATOM 0 H PHE A 89 -6.077 -11.392 -6.167 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.933 -13.030 -7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.845 -13.570 -6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.770 -14.763 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.309 -14.632 -5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.203 -13.938 -4.356 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.501 -15.226 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.398 -14.535 -2.112 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.045 -15.180 -1.779 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.711 -12.632 -9.033 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.241 -12.484 -10.384 1.00 0.00 C ATOM 1357 C GLU A 90 -6.849 -11.138 -10.987 1.00 0.00 C ATOM 1358 O GLU A 90 -5.943 -10.465 -10.497 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.763 -12.626 -10.372 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.306 -13.494 -11.496 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.776 -13.241 -11.768 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -11.146 -12.067 -11.976 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -11.557 -14.216 -11.774 1.00 0.00 O ATOM 0 H GLU A 90 -7.423 -12.771 -8.316 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.811 -13.272 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.072 -13.050 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.212 -11.635 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.734 -13.305 -12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.163 -14.544 -11.241 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.543 -10.753 -12.054 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.277 -9.489 -12.730 1.00 0.00 C ATOM 1372 C GLN A 91 -5.933 -9.527 -13.451 1.00 0.00 C ATOM 1373 O GLN A 91 -5.875 -9.760 -14.658 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.305 -8.332 -11.730 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.504 -7.413 -11.900 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.821 -8.165 -11.906 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -10.104 -8.938 -12.820 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.637 -7.939 -10.883 1.00 0.00 N ATOM 0 H GLN A 91 -8.296 -11.301 -12.470 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.060 -9.333 -13.472 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.308 -8.737 -10.718 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.391 -7.748 -11.837 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.512 -6.680 -11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.402 -6.859 -12.833 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.363 -7.290 -10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.538 -8.415 -10.834 1.00 0.00 H new ATOM 1387 N GLY A 92 -4.856 -9.298 -12.707 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.531 -9.315 -13.300 1.00 0.00 C ATOM 1389 C GLY A 92 -2.668 -8.150 -12.854 1.00 0.00 C ATOM 1390 O GLY A 92 -3.134 -7.261 -12.140 1.00 0.00 O ATOM 0 H GLY A 92 -4.876 -9.101 -11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.034 -10.249 -13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.624 -9.296 -14.386 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.406 -8.157 -13.270 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.471 -7.096 -12.905 1.00 0.00 C ATOM 1396 C GLU A 93 -0.971 -5.730 -13.361 1.00 0.00 C ATOM 1397 O GLU A 93 -1.119 -4.807 -12.560 1.00 0.00 O ATOM 1398 CB GLU A 93 0.904 -7.369 -13.515 1.00 0.00 C ATOM 1399 CG GLU A 93 1.764 -8.303 -12.680 1.00 0.00 C ATOM 1400 CD GLU A 93 2.414 -7.602 -11.502 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.226 -6.682 -11.733 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.111 -7.973 -10.349 1.00 0.00 O ATOM 0 H GLU A 93 -1.006 -8.886 -13.861 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.392 -7.086 -11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.773 -7.799 -14.508 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.429 -6.423 -13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.150 -9.126 -12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.539 -8.739 -13.311 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.208 -5.609 -14.663 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.668 -4.358 -15.257 1.00 0.00 C ATOM 1411 C ALA A 94 -2.988 -3.879 -14.661 1.00 0.00 C ATOM 1412 O ALA A 94 -3.373 -2.729 -14.853 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.803 -4.517 -16.764 1.00 0.00 C ATOM 0 H ALA A 94 -1.088 -6.369 -15.332 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.919 -3.599 -15.031 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.147 -3.579 -17.200 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.835 -4.782 -17.190 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.524 -5.305 -16.984 1.00 0.00 H new ATOM 1419 N SER A 95 -3.684 -4.753 -13.944 1.00 0.00 N ATOM 1420 CA SER A 95 -4.961 -4.384 -13.341 1.00 0.00 C ATOM 1421 C SER A 95 -4.756 -3.533 -12.088 1.00 0.00 C ATOM 1422 O SER A 95 -5.458 -2.544 -11.879 1.00 0.00 O ATOM 1423 CB SER A 95 -5.767 -5.639 -12.997 1.00 0.00 C ATOM 1424 OG SER A 95 -5.882 -6.495 -14.120 1.00 0.00 O ATOM 0 H SER A 95 -3.390 -5.714 -13.766 1.00 0.00 H new ATOM 0 HA SER A 95 -5.516 -3.790 -14.067 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.284 -6.172 -12.178 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.760 -5.353 -12.650 1.00 0.00 H new ATOM 0 HG SER A 95 -6.829 -6.619 -14.341 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.796 -3.923 -11.255 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.507 -3.193 -10.023 1.00 0.00 C ATOM 1432 C PHE A 96 -2.833 -1.851 -10.304 1.00 0.00 C ATOM 1433 O PHE A 96 -3.123 -0.851 -9.648 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.620 -4.034 -9.107 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.643 -3.582 -7.675 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.579 -4.094 -6.791 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -1.733 -2.644 -7.214 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.608 -3.681 -5.474 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -1.756 -2.227 -5.896 1.00 0.00 C ATOM 1440 CZ PHE A 96 -2.694 -2.746 -5.026 1.00 0.00 C ATOM 0 H PHE A 96 -3.205 -4.740 -11.410 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.458 -2.995 -9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.942 -5.074 -9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.594 -3.999 -9.475 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.295 -4.825 -7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.998 -2.234 -7.891 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.343 -4.088 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -1.041 -1.496 -5.547 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.714 -2.422 -3.996 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.928 -1.837 -11.275 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.204 -0.621 -11.638 1.00 0.00 C ATOM 1452 C ASN A 97 -2.122 0.404 -12.309 1.00 0.00 C ATOM 1453 O ASN A 97 -1.946 1.612 -12.137 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.036 -0.971 -12.566 1.00 0.00 C ATOM 1455 CG ASN A 97 0.708 0.253 -13.067 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.381 1.384 -12.712 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.719 0.028 -13.899 1.00 0.00 N ATOM 0 H ASN A 97 -1.676 -2.656 -11.828 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.821 -0.171 -10.722 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.660 -1.621 -12.036 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.413 -1.535 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.258 0.810 -14.270 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.956 -0.927 -14.167 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.096 -0.075 -13.076 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.029 0.808 -13.775 1.00 0.00 C ATOM 1466 C ARG A 98 -4.821 1.683 -12.808 1.00 0.00 C ATOM 1467 O ARG A 98 -4.693 2.908 -12.814 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.003 -0.014 -14.620 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.478 0.694 -15.877 1.00 0.00 C ATOM 1470 CD ARG A 98 -6.160 2.012 -15.555 1.00 0.00 C ATOM 1471 NE ARG A 98 -6.990 2.474 -16.662 1.00 0.00 N ATOM 1472 CZ ARG A 98 -7.812 3.516 -16.586 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -7.920 4.200 -15.456 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -8.529 3.874 -17.641 1.00 0.00 N ATOM 0 H ARG A 98 -3.262 -1.070 -13.231 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.435 1.459 -14.416 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.522 -0.951 -14.902 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.869 -0.271 -14.011 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.629 0.875 -16.536 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -6.170 0.049 -16.419 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.775 1.895 -14.663 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.406 2.765 -15.326 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.937 1.968 -17.546 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.371 3.928 -14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.552 4.999 -15.402 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.451 3.350 -18.513 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.159 4.674 -17.582 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.666 1.050 -12.005 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.518 1.766 -11.060 1.00 0.00 C ATOM 1490 C VAL A 99 -5.747 2.338 -9.874 1.00 0.00 C ATOM 1491 O VAL A 99 -6.109 3.392 -9.351 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.636 0.854 -10.523 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.579 1.636 -9.621 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.397 0.208 -11.672 1.00 0.00 C ATOM 0 H VAL A 99 -5.781 0.037 -11.988 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.944 2.597 -11.622 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.179 0.062 -9.930 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.362 0.974 -9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.021 2.044 -8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.030 2.452 -10.186 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.183 -0.433 -11.273 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.842 0.984 -12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.711 -0.390 -12.272 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.721 1.633 -9.417 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.979 2.107 -8.254 1.00 0.00 C ATOM 1506 C LEU A 100 -2.818 3.022 -8.635 1.00 0.00 C ATOM 1507 O LEU A 100 -2.405 3.864 -7.837 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.490 0.936 -7.406 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.877 1.013 -5.931 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -3.129 2.146 -5.246 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -5.380 1.203 -5.793 1.00 0.00 C ATOM 0 H LEU A 100 -4.389 0.756 -9.819 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.671 2.703 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.887 0.011 -7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.404 0.879 -7.481 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.600 0.077 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.415 2.188 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.056 1.972 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.379 3.091 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.645 1.257 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.677 2.127 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.897 0.362 -6.254 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.291 2.866 -9.846 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.184 3.703 -10.287 1.00 0.00 C ATOM 1525 C GLY A 101 -1.377 5.168 -9.921 1.00 0.00 C ATOM 1526 O GLY A 101 -0.577 5.736 -9.177 1.00 0.00 O ATOM 0 H GLY A 101 -2.608 2.178 -10.529 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.258 3.340 -9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.074 3.614 -11.368 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.448 5.806 -10.427 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.745 7.215 -10.137 1.00 0.00 C ATOM 1532 C PRO A 102 -2.981 7.467 -8.648 1.00 0.00 C ATOM 1533 O PRO A 102 -2.948 8.610 -8.191 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.030 7.490 -10.929 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.116 6.396 -11.939 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.452 5.202 -11.316 1.00 0.00 C ATOM 0 HA PRO A 102 -1.913 7.863 -10.412 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.902 7.490 -10.275 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.993 8.467 -11.411 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.154 6.178 -12.190 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.617 6.680 -12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.163 4.588 -10.763 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -2.992 4.559 -12.066 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.227 6.397 -7.899 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.476 6.525 -6.465 1.00 0.00 C ATOM 1546 C VAL A 103 -2.169 6.677 -5.689 1.00 0.00 C ATOM 1547 O VAL A 103 -2.015 7.608 -4.897 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.259 5.312 -5.918 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.493 5.447 -4.420 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.584 5.158 -6.653 1.00 0.00 C ATOM 0 H VAL A 103 -3.260 5.441 -8.254 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.078 7.423 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.661 4.417 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.046 4.580 -4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.534 5.505 -3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.067 6.352 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.123 4.298 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.183 6.058 -6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.395 5.007 -7.716 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.227 5.771 -5.926 1.00 0.00 N ATOM 1561 CA VAL A 104 0.069 5.822 -5.254 1.00 0.00 C ATOM 1562 C VAL A 104 0.882 7.021 -5.729 1.00 0.00 C ATOM 1563 O VAL A 104 1.652 7.608 -4.966 1.00 0.00 O ATOM 1564 CB VAL A 104 0.890 4.543 -5.503 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.048 4.456 -4.521 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.007 3.310 -5.407 1.00 0.00 C ATOM 0 H VAL A 104 -1.335 4.993 -6.577 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.136 5.912 -4.187 1.00 0.00 H new ATOM 0 HB VAL A 104 1.299 4.587 -6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.618 3.547 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.696 5.323 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.661 4.436 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.607 2.418 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.435 3.256 -4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.785 3.371 -6.154 1.00 0.00 H new ATOM 1576 N LYS A 105 0.700 7.382 -6.994 1.00 0.00 N ATOM 1577 CA LYS A 105 1.407 8.515 -7.578 1.00 0.00 C ATOM 1578 C LYS A 105 1.176 9.776 -6.753 1.00 0.00 C ATOM 1579 O LYS A 105 2.125 10.402 -6.282 1.00 0.00 O ATOM 1580 CB LYS A 105 0.958 8.739 -9.023 1.00 0.00 C ATOM 1581 CG LYS A 105 2.078 8.575 -10.037 1.00 0.00 C ATOM 1582 CD LYS A 105 2.322 9.860 -10.809 1.00 0.00 C ATOM 1583 CE LYS A 105 2.790 9.574 -12.227 1.00 0.00 C ATOM 1584 NZ LYS A 105 3.244 10.811 -12.923 1.00 0.00 N ATOM 0 H LYS A 105 0.067 6.905 -7.636 1.00 0.00 H new ATOM 0 HA LYS A 105 2.474 8.290 -7.575 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.158 8.037 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.540 9.741 -9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.993 8.277 -9.525 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.827 7.774 -10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.405 10.448 -10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.070 10.461 -10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.606 8.852 -12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.978 9.117 -12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.555 10.573 -13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.458 11.491 -12.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.036 11.234 -12.398 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.091 10.140 -6.573 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.422 11.324 -5.793 1.00 0.00 C ATOM 1600 C GLY A 106 0.366 11.396 -4.497 1.00 0.00 C ATOM 1601 O GLY A 106 0.793 12.472 -4.080 1.00 0.00 O ATOM 0 H GLY A 106 -0.894 9.638 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.223 12.216 -6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.489 11.322 -5.568 1.00 0.00 H new ATOM 1605 N ILE A 107 0.554 10.244 -3.861 1.00 0.00 N ATOM 1606 CA ILE A 107 1.292 10.178 -2.606 1.00 0.00 C ATOM 1607 C ILE A 107 2.792 10.319 -2.842 1.00 0.00 C ATOM 1608 O ILE A 107 3.495 10.957 -2.059 1.00 0.00 O ATOM 1609 CB ILE A 107 1.014 8.853 -1.867 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.482 8.722 -1.567 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.829 8.774 -0.583 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.820 7.575 -0.638 1.00 0.00 C ATOM 0 H ILE A 107 0.206 9.345 -4.194 1.00 0.00 H new ATOM 0 HA ILE A 107 0.950 11.008 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 107 1.314 8.025 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.837 9.653 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.021 8.589 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.619 7.832 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.891 8.828 -0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.561 9.605 0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.897 7.546 -0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.497 6.636 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.310 7.716 0.315 1.00 0.00 H new ATOM 1624 N VAL A 108 3.273 9.722 -3.925 1.00 0.00 N ATOM 1625 CA VAL A 108 4.688 9.784 -4.266 1.00 0.00 C ATOM 1626 C VAL A 108 5.119 11.218 -4.554 1.00 0.00 C ATOM 1627 O VAL A 108 6.256 11.601 -4.277 1.00 0.00 O ATOM 1628 CB VAL A 108 5.000 8.896 -5.488 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.461 9.023 -5.896 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.646 7.446 -5.191 1.00 0.00 C ATOM 0 H VAL A 108 2.704 9.189 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 108 5.247 9.414 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 108 4.390 9.237 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.654 8.387 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.678 10.060 -6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.098 8.714 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.871 6.831 -6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.229 7.096 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.584 7.371 -4.959 1.00 0.00 H new ATOM 1640 N GLY A 109 4.208 12.010 -5.111 1.00 0.00 N ATOM 1641 CA GLY A 109 4.521 13.393 -5.419 1.00 0.00 C ATOM 1642 C GLY A 109 4.627 14.251 -4.174 1.00 0.00 C ATOM 1643 O GLY A 109 5.346 15.250 -4.159 1.00 0.00 O ATOM 0 H GLY A 109 3.261 11.719 -5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.461 13.436 -5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.750 13.800 -6.073 1.00 0.00 H new ATOM 1647 N MET A 110 3.909 13.858 -3.124 1.00 0.00 N ATOM 1648 CA MET A 110 3.933 14.599 -1.868 1.00 0.00 C ATOM 1649 C MET A 110 5.189 14.259 -1.073 1.00 0.00 C ATOM 1650 O MET A 110 5.647 15.055 -0.253 1.00 0.00 O ATOM 1651 CB MET A 110 2.686 14.283 -1.035 1.00 0.00 C ATOM 1652 CG MET A 110 1.452 15.060 -1.464 1.00 0.00 C ATOM 1653 SD MET A 110 0.656 15.913 -0.089 1.00 0.00 S ATOM 1654 CE MET A 110 -1.037 15.350 -0.268 1.00 0.00 C ATOM 0 H MET A 110 3.307 13.035 -3.119 1.00 0.00 H new ATOM 0 HA MET A 110 3.940 15.664 -2.100 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.475 13.216 -1.104 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.895 14.500 0.013 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.732 15.788 -2.225 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.739 14.376 -1.924 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.653 15.794 0.514 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.419 15.649 -1.244 1.00 0.00 H new ATOM 0 HE3 MET A 110 -1.070 14.264 -0.183 1.00 0.00 H new ATOM 1664 N CYS A 111 5.717 13.057 -1.280 1.00 0.00 N ATOM 1665 CA CYS A 111 6.888 12.593 -0.541 1.00 0.00 C ATOM 1666 C CYS A 111 8.207 13.011 -1.188 1.00 0.00 C ATOM 1667 O CYS A 111 9.145 13.392 -0.489 1.00 0.00 O ATOM 1668 CB CYS A 111 6.841 11.073 -0.407 1.00 0.00 C ATOM 1669 SG CYS A 111 7.211 10.471 1.257 1.00 0.00 S ATOM 0 H CYS A 111 5.352 12.385 -1.955 1.00 0.00 H new ATOM 0 HA CYS A 111 6.852 13.065 0.441 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.850 10.723 -0.697 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.552 10.634 -1.108 1.00 0.00 H new ATOM 0 HG CYS A 111 8.383 9.909 1.264 1.00 0.00 H new ATOM 1675 N ASP A 112 8.296 12.930 -2.511 1.00 0.00 N ATOM 1676 CA ASP A 112 9.533 13.297 -3.193 1.00 0.00 C ATOM 1677 C ASP A 112 9.842 14.773 -2.977 1.00 0.00 C ATOM 1678 O ASP A 112 10.778 15.119 -2.256 1.00 0.00 O ATOM 1679 CB ASP A 112 9.455 12.973 -4.685 1.00 0.00 C ATOM 1680 CG ASP A 112 9.166 11.508 -4.942 1.00 0.00 C ATOM 1681 OD1 ASP A 112 8.951 10.765 -3.962 1.00 0.00 O ATOM 1682 OD2 ASP A 112 9.156 11.104 -6.124 1.00 0.00 O ATOM 0 H ASP A 112 7.542 12.620 -3.124 1.00 0.00 H new ATOM 0 HA ASP A 112 10.344 12.708 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.676 13.581 -5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.396 13.244 -5.163 1.00 0.00 H new ATOM 1687 N LYS A 113 9.074 15.635 -3.634 1.00 0.00 N ATOM 1688 CA LYS A 113 9.271 17.074 -3.558 1.00 0.00 C ATOM 1689 C LYS A 113 10.381 17.529 -4.511 1.00 0.00 C ATOM 1690 O LYS A 113 10.656 18.722 -4.627 1.00 0.00 O ATOM 1691 CB LYS A 113 9.570 17.511 -2.126 1.00 0.00 C ATOM 1692 CG LYS A 113 8.621 18.580 -1.622 1.00 0.00 C ATOM 1693 CD LYS A 113 9.232 19.968 -1.738 1.00 0.00 C ATOM 1694 CE LYS A 113 8.173 21.055 -1.637 1.00 0.00 C ATOM 1695 NZ LYS A 113 7.451 21.008 -0.335 1.00 0.00 N ATOM 0 H LYS A 113 8.298 15.354 -4.234 1.00 0.00 H new ATOM 0 HA LYS A 113 8.343 17.554 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.514 16.644 -1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.592 17.886 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.692 18.541 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.365 18.380 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.973 20.107 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.756 20.057 -2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.642 22.031 -1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.459 20.943 -2.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.823 21.833 -0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.886 20.136 -0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.139 21.022 0.444 1.00 0.00 H new ATOM 1709 N ASN A 114 11.009 16.571 -5.200 1.00 0.00 N ATOM 1710 CA ASN A 114 12.076 16.880 -6.147 1.00 0.00 C ATOM 1711 C ASN A 114 11.576 16.735 -7.584 1.00 0.00 C ATOM 1712 O ASN A 114 12.175 17.275 -8.514 1.00 0.00 O ATOM 1713 CB ASN A 114 13.281 15.965 -5.916 1.00 0.00 C ATOM 1714 CG ASN A 114 12.875 14.549 -5.553 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.248 13.848 -6.346 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.235 14.123 -4.348 1.00 0.00 N ATOM 0 H ASN A 114 10.795 15.577 -5.117 1.00 0.00 H new ATOM 0 HA ASN A 114 12.385 17.913 -5.987 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.895 15.944 -6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.899 16.378 -5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.992 13.179 -4.047 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.755 14.740 -3.723 1.00 0.00 H new ATOM 1723 N ALA A 115 10.465 16.016 -7.760 1.00 0.00 N ATOM 1724 CA ALA A 115 9.870 15.816 -9.080 1.00 0.00 C ATOM 1725 C ALA A 115 10.594 14.747 -9.896 1.00 0.00 C ATOM 1726 O ALA A 115 10.825 14.924 -11.093 1.00 0.00 O ATOM 1727 CB ALA A 115 9.840 17.126 -9.857 1.00 0.00 C ATOM 0 H ALA A 115 9.959 15.561 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 115 8.852 15.465 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.394 16.958 -10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.248 17.860 -9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.857 17.499 -9.981 1.00 0.00 H new ATOM 1733 N ASP A 116 10.944 13.633 -9.255 1.00 0.00 N ATOM 1734 CA ASP A 116 11.635 12.548 -9.951 1.00 0.00 C ATOM 1735 C ASP A 116 10.693 11.372 -10.202 1.00 0.00 C ATOM 1736 O ASP A 116 10.960 10.528 -11.058 1.00 0.00 O ATOM 1737 CB ASP A 116 12.871 12.092 -9.177 1.00 0.00 C ATOM 1738 CG ASP A 116 12.520 11.511 -7.823 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.359 11.671 -7.392 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.405 10.894 -7.195 1.00 0.00 O ATOM 0 H ASP A 116 10.763 13.458 -8.266 1.00 0.00 H new ATOM 0 HA ASP A 116 11.965 12.933 -10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.408 11.345 -9.762 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.545 12.938 -9.043 1.00 0.00 H new ATOM 1745 N GLY A 117 9.587 11.324 -9.461 1.00 0.00 N ATOM 1746 CA GLY A 117 8.624 10.252 -9.631 1.00 0.00 C ATOM 1747 C GLY A 117 9.031 8.957 -8.944 1.00 0.00 C ATOM 1748 O GLY A 117 8.432 7.911 -9.193 1.00 0.00 O ATOM 0 H GLY A 117 9.342 12.009 -8.746 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.660 10.575 -9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.488 10.062 -10.696 1.00 0.00 H new ATOM 1752 N GLN A 118 10.048 9.014 -8.085 1.00 0.00 N ATOM 1753 CA GLN A 118 10.513 7.816 -7.384 1.00 0.00 C ATOM 1754 C GLN A 118 10.514 8.009 -5.869 1.00 0.00 C ATOM 1755 O GLN A 118 10.433 9.133 -5.372 1.00 0.00 O ATOM 1756 CB GLN A 118 11.915 7.432 -7.859 1.00 0.00 C ATOM 1757 CG GLN A 118 12.083 7.488 -9.368 1.00 0.00 C ATOM 1758 CD GLN A 118 11.963 6.124 -10.020 1.00 0.00 C ATOM 1759 OE1 GLN A 118 12.302 5.103 -9.421 1.00 0.00 O ATOM 1760 NE2 GLN A 118 11.479 6.101 -11.256 1.00 0.00 N ATOM 0 H GLN A 118 10.561 9.866 -7.859 1.00 0.00 H new ATOM 0 HA GLN A 118 9.817 7.011 -7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.642 8.099 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.143 6.424 -7.514 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.331 8.155 -9.789 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.057 7.916 -9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.210 6.971 -11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.376 5.213 -11.747 1.00 0.00 H new ATOM 1769 N ILE A 119 10.596 6.896 -5.142 1.00 0.00 N ATOM 1770 CA ILE A 119 10.596 6.921 -3.682 1.00 0.00 C ATOM 1771 C ILE A 119 11.964 6.534 -3.117 1.00 0.00 C ATOM 1772 O ILE A 119 12.297 5.351 -3.055 1.00 0.00 O ATOM 1773 CB ILE A 119 9.533 5.949 -3.115 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.131 6.399 -3.525 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.632 5.857 -1.595 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.706 7.700 -2.882 1.00 0.00 C ATOM 0 H ILE A 119 10.664 5.961 -5.544 1.00 0.00 H new ATOM 0 HA ILE A 119 10.360 7.942 -3.382 1.00 0.00 H new ATOM 0 HB ILE A 119 9.723 4.959 -3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.095 6.509 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.416 5.621 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.874 5.168 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.621 5.494 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.471 6.843 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.702 7.960 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.710 7.588 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.400 8.491 -3.168 1.00 0.00 H new ATOM 1788 N ASN A 120 12.753 7.516 -2.698 1.00 0.00 N ATOM 1789 CA ASN A 120 14.069 7.231 -2.133 1.00 0.00 C ATOM 1790 C ASN A 120 13.943 6.933 -0.640 1.00 0.00 C ATOM 1791 O ASN A 120 12.949 7.298 -0.012 1.00 0.00 O ATOM 1792 CB ASN A 120 15.014 8.410 -2.362 1.00 0.00 C ATOM 1793 CG ASN A 120 15.334 8.611 -3.830 1.00 0.00 C ATOM 1794 OD1 ASN A 120 14.474 8.432 -4.693 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.574 8.983 -4.121 1.00 0.00 N ATOM 0 H ASN A 120 12.510 8.506 -2.737 1.00 0.00 H new ATOM 0 HA ASN A 120 14.484 6.356 -2.633 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.562 9.318 -1.963 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.939 8.245 -1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.847 9.132 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.254 9.120 -3.373 1.00 0.00 H new ATOM 1802 N ALA A 121 14.935 6.247 -0.074 1.00 0.00 N ATOM 1803 CA ALA A 121 14.895 5.890 1.343 1.00 0.00 C ATOM 1804 C ALA A 121 14.536 7.095 2.208 1.00 0.00 C ATOM 1805 O ALA A 121 13.787 6.969 3.176 1.00 0.00 O ATOM 1806 CB ALA A 121 16.213 5.270 1.785 1.00 0.00 C ATOM 0 H ALA A 121 15.768 5.930 -0.569 1.00 0.00 H new ATOM 0 HA ALA A 121 14.112 5.144 1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.158 5.013 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.405 4.369 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.022 5.983 1.627 1.00 0.00 H new ATOM 1812 N ASP A 122 15.053 8.263 1.848 1.00 0.00 N ATOM 1813 CA ASP A 122 14.755 9.480 2.593 1.00 0.00 C ATOM 1814 C ASP A 122 13.290 9.860 2.395 1.00 0.00 C ATOM 1815 O ASP A 122 12.676 10.482 3.263 1.00 0.00 O ATOM 1816 CB ASP A 122 15.658 10.623 2.124 1.00 0.00 C ATOM 1817 CG ASP A 122 16.347 11.326 3.277 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.428 10.861 3.695 1.00 0.00 O ATOM 1819 OD2 ASP A 122 15.806 12.343 3.760 1.00 0.00 O ATOM 0 H ASP A 122 15.676 8.393 1.051 1.00 0.00 H new ATOM 0 HA ASP A 122 14.940 9.300 3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.410 10.231 1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.064 11.345 1.564 1.00 0.00 H new ATOM 1824 N GLU A 123 12.731 9.461 1.259 1.00 0.00 N ATOM 1825 CA GLU A 123 11.333 9.739 0.957 1.00 0.00 C ATOM 1826 C GLU A 123 10.438 8.660 1.552 1.00 0.00 C ATOM 1827 O GLU A 123 9.429 8.960 2.187 1.00 0.00 O ATOM 1828 CB GLU A 123 11.126 9.822 -0.553 1.00 0.00 C ATOM 1829 CG GLU A 123 11.585 11.138 -1.152 1.00 0.00 C ATOM 1830 CD GLU A 123 12.061 10.991 -2.583 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.622 10.037 -3.259 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.874 11.828 -3.028 1.00 0.00 O ATOM 0 H GLU A 123 13.225 8.944 0.532 1.00 0.00 H new ATOM 0 HA GLU A 123 11.065 10.698 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.666 9.005 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.069 9.679 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.764 11.855 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.392 11.548 -0.545 1.00 0.00 H new ATOM 1839 N PHE A 124 10.814 7.400 1.353 1.00 0.00 N ATOM 1840 CA PHE A 124 10.046 6.278 1.878 1.00 0.00 C ATOM 1841 C PHE A 124 9.856 6.422 3.384 1.00 0.00 C ATOM 1842 O PHE A 124 8.738 6.332 3.893 1.00 0.00 O ATOM 1843 CB PHE A 124 10.750 4.960 1.557 1.00 0.00 C ATOM 1844 CG PHE A 124 9.844 3.762 1.582 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.611 3.791 0.952 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.235 2.603 2.232 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.782 2.684 0.973 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.411 1.495 2.257 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.183 1.534 1.626 1.00 0.00 C ATOM 0 H PHE A 124 11.648 7.131 0.831 1.00 0.00 H new ATOM 0 HA PHE A 124 9.065 6.276 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.209 5.036 0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.557 4.807 2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.294 4.687 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.195 2.565 2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.822 2.718 0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.727 0.598 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.538 0.668 1.643 1.00 0.00 H new ATOM 1859 N ALA A 125 10.958 6.656 4.089 1.00 0.00 N ATOM 1860 CA ALA A 125 10.918 6.822 5.534 1.00 0.00 C ATOM 1861 C ALA A 125 9.961 7.947 5.913 1.00 0.00 C ATOM 1862 O ALA A 125 9.196 7.830 6.870 1.00 0.00 O ATOM 1863 CB ALA A 125 12.313 7.111 6.069 1.00 0.00 C ATOM 0 H ALA A 125 11.890 6.735 3.681 1.00 0.00 H new ATOM 0 HA ALA A 125 10.558 5.896 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.270 7.233 7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.976 6.281 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.694 8.026 5.616 1.00 0.00 H new ATOM 1869 N ALA A 126 10.013 9.038 5.154 1.00 0.00 N ATOM 1870 CA ALA A 126 9.154 10.190 5.404 1.00 0.00 C ATOM 1871 C ALA A 126 7.678 9.794 5.421 1.00 0.00 C ATOM 1872 O ALA A 126 6.888 10.371 6.168 1.00 0.00 O ATOM 1873 CB ALA A 126 9.400 11.263 4.353 1.00 0.00 C ATOM 0 H ALA A 126 10.643 9.148 4.359 1.00 0.00 H new ATOM 0 HA ALA A 126 9.403 10.588 6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.754 12.119 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.442 11.579 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.180 10.861 3.364 1.00 0.00 H new ATOM 1879 N TRP A 127 7.302 8.829 4.584 1.00 0.00 N ATOM 1880 CA TRP A 127 5.911 8.389 4.501 1.00 0.00 C ATOM 1881 C TRP A 127 5.569 7.365 5.580 1.00 0.00 C ATOM 1882 O TRP A 127 4.512 7.446 6.205 1.00 0.00 O ATOM 1883 CB TRP A 127 5.632 7.793 3.120 1.00 0.00 C ATOM 1884 CG TRP A 127 4.198 7.416 2.912 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.122 7.853 3.631 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.682 6.523 1.918 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.968 7.289 3.142 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.285 6.468 2.092 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.265 5.766 0.897 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.466 5.686 1.281 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.450 4.990 0.095 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.064 4.955 0.290 1.00 0.00 C ATOM 0 H TRP A 127 7.939 8.338 3.956 1.00 0.00 H new ATOM 0 HA TRP A 127 5.282 9.265 4.661 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.925 8.513 2.356 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.256 6.910 2.981 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.171 8.541 4.462 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.028 7.455 3.502 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.333 5.787 0.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.397 5.657 1.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.890 4.400 -0.696 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.454 4.339 -0.354 1.00 0.00 H new ATOM 1903 N LEU A 128 6.455 6.398 5.788 1.00 0.00 N ATOM 1904 CA LEU A 128 6.221 5.360 6.788 1.00 0.00 C ATOM 1905 C LEU A 128 6.059 5.965 8.175 1.00 0.00 C ATOM 1906 O LEU A 128 5.164 5.584 8.930 1.00 0.00 O ATOM 1907 CB LEU A 128 7.371 4.351 6.793 1.00 0.00 C ATOM 1908 CG LEU A 128 7.185 3.153 5.861 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.377 3.014 4.930 1.00 0.00 C ATOM 1910 CD2 LEU A 128 6.981 1.878 6.668 1.00 0.00 C ATOM 0 H LEU A 128 7.336 6.310 5.282 1.00 0.00 H new ATOM 0 HA LEU A 128 5.297 4.845 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.289 4.868 6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.507 3.983 7.810 1.00 0.00 H new ATOM 0 HG LEU A 128 6.295 3.321 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.228 2.157 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.477 3.918 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.283 2.868 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.850 1.035 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.852 1.704 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.094 1.981 7.294 1.00 0.00 H new ATOM 1922 N THR A 129 6.921 6.920 8.500 1.00 0.00 N ATOM 1923 CA THR A 129 6.857 7.583 9.794 1.00 0.00 C ATOM 1924 C THR A 129 5.625 8.478 9.863 1.00 0.00 C ATOM 1925 O THR A 129 5.075 8.721 10.938 1.00 0.00 O ATOM 1926 CB THR A 129 8.126 8.402 10.033 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.242 9.438 9.073 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.392 7.573 9.971 1.00 0.00 C ATOM 0 H THR A 129 7.668 7.251 7.889 1.00 0.00 H new ATOM 0 HA THR A 129 6.782 6.826 10.574 1.00 0.00 H new ATOM 0 HB THR A 129 8.025 8.807 11.040 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.552 9.063 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.256 8.214 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.355 6.794 10.733 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.478 7.113 8.986 1.00 0.00 H new ATOM 1936 N ALA A 130 5.190 8.954 8.702 1.00 0.00 N ATOM 1937 CA ALA A 130 4.014 9.807 8.623 1.00 0.00 C ATOM 1938 C ALA A 130 2.772 9.039 9.062 1.00 0.00 C ATOM 1939 O ALA A 130 1.868 9.605 9.676 1.00 0.00 O ATOM 1940 CB ALA A 130 3.841 10.349 7.212 1.00 0.00 C ATOM 0 H ALA A 130 5.635 8.763 7.804 1.00 0.00 H new ATOM 0 HA ALA A 130 4.152 10.652 9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.956 10.985 7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.720 10.932 6.936 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.723 9.519 6.515 1.00 0.00 H new ATOM 1946 N LEU A 131 2.717 7.751 8.723 1.00 0.00 N ATOM 1947 CA LEU A 131 1.564 6.920 9.063 1.00 0.00 C ATOM 1948 C LEU A 131 1.667 6.338 10.475 1.00 0.00 C ATOM 1949 O LEU A 131 0.768 5.622 10.916 1.00 0.00 O ATOM 1950 CB LEU A 131 1.421 5.782 8.050 1.00 0.00 C ATOM 1951 CG LEU A 131 0.951 6.202 6.655 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.883 4.994 5.731 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.403 6.892 6.730 1.00 0.00 C ATOM 0 H LEU A 131 3.455 7.263 8.215 1.00 0.00 H new ATOM 0 HA LEU A 131 0.683 7.561 9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.384 5.279 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.717 5.050 8.447 1.00 0.00 H new ATOM 0 HG LEU A 131 1.673 6.909 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.547 5.310 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.871 4.541 5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.182 4.265 6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.719 7.183 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.136 6.209 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.325 7.780 7.358 1.00 0.00 H new ATOM 1965 N GLY A 132 2.743 6.657 11.193 1.00 0.00 N ATOM 1966 CA GLY A 132 2.890 6.157 12.550 1.00 0.00 C ATOM 1967 C GLY A 132 3.959 5.089 12.699 1.00 0.00 C ATOM 1968 O GLY A 132 3.903 4.284 13.629 1.00 0.00 O ATOM 0 H GLY A 132 3.508 7.246 10.863 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.129 6.991 13.210 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.935 5.750 12.883 1.00 0.00 H new ATOM 1972 N MET A 133 4.940 5.077 11.802 1.00 0.00 N ATOM 1973 CA MET A 133 6.018 4.094 11.872 1.00 0.00 C ATOM 1974 C MET A 133 7.279 4.720 12.463 1.00 0.00 C ATOM 1975 O MET A 133 7.473 5.932 12.386 1.00 0.00 O ATOM 1976 CB MET A 133 6.311 3.520 10.487 1.00 0.00 C ATOM 1977 CG MET A 133 5.098 2.886 9.825 1.00 0.00 C ATOM 1978 SD MET A 133 4.798 1.200 10.393 1.00 0.00 S ATOM 1979 CE MET A 133 3.577 1.480 11.676 1.00 0.00 C ATOM 0 H MET A 133 5.012 5.731 11.023 1.00 0.00 H new ATOM 0 HA MET A 133 5.697 3.282 12.524 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.691 4.315 9.846 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.101 2.774 10.571 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.218 3.496 10.028 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.240 2.881 8.744 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.900 0.627 11.726 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.079 1.601 12.636 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.009 2.382 11.447 1.00 0.00 H new ATOM 1989 N SER A 134 8.135 3.895 13.055 1.00 0.00 N ATOM 1990 CA SER A 134 9.370 4.389 13.654 1.00 0.00 C ATOM 1991 C SER A 134 10.461 4.565 12.599 1.00 0.00 C ATOM 1992 O SER A 134 10.309 4.129 11.458 1.00 0.00 O ATOM 1993 CB SER A 134 9.854 3.433 14.747 1.00 0.00 C ATOM 1994 OG SER A 134 9.510 2.092 14.442 1.00 0.00 O ATOM 0 H SER A 134 7.998 2.887 13.133 1.00 0.00 H new ATOM 0 HA SER A 134 9.159 5.362 14.098 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.935 3.518 14.856 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.414 3.716 15.703 1.00 0.00 H new ATOM 0 HG SER A 134 9.832 1.501 15.155 1.00 0.00 H new ATOM 2000 N LYS A 135 11.555 5.213 12.986 1.00 0.00 N ATOM 2001 CA LYS A 135 12.665 5.454 12.068 1.00 0.00 C ATOM 2002 C LYS A 135 13.429 4.169 11.768 1.00 0.00 C ATOM 2003 O LYS A 135 14.102 4.061 10.744 1.00 0.00 O ATOM 2004 CB LYS A 135 13.619 6.502 12.646 1.00 0.00 C ATOM 2005 CG LYS A 135 14.457 7.204 11.588 1.00 0.00 C ATOM 2006 CD LYS A 135 14.330 8.716 11.686 1.00 0.00 C ATOM 2007 CE LYS A 135 13.920 9.328 10.355 1.00 0.00 C ATOM 2008 NZ LYS A 135 13.755 10.806 10.447 1.00 0.00 N ATOM 0 H LYS A 135 11.698 5.580 13.927 1.00 0.00 H new ATOM 0 HA LYS A 135 12.245 5.827 11.134 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.041 7.246 13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.283 6.021 13.365 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.503 6.918 11.702 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.143 6.875 10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.593 8.972 12.448 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.281 9.142 12.006 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.672 9.093 9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.984 8.879 10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.475 11.183 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.020 11.030 11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.655 11.238 10.739 1.00 0.00 H new ATOM 2022 N ALA A 136 13.317 3.197 12.667 1.00 0.00 N ATOM 2023 CA ALA A 136 13.993 1.918 12.492 1.00 0.00 C ATOM 2024 C ALA A 136 13.211 1.013 11.546 1.00 0.00 C ATOM 2025 O ALA A 136 13.780 0.132 10.900 1.00 0.00 O ATOM 2026 CB ALA A 136 14.189 1.239 13.841 1.00 0.00 C ATOM 0 H ALA A 136 12.766 3.271 13.522 1.00 0.00 H new ATOM 0 HA ALA A 136 14.971 2.104 12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.695 0.284 13.698 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.794 1.877 14.485 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.218 1.069 14.307 1.00 0.00 H new ATOM 2032 N GLU A 137 11.901 1.230 11.478 1.00 0.00 N ATOM 2033 CA GLU A 137 11.031 0.428 10.622 1.00 0.00 C ATOM 2034 C GLU A 137 11.180 0.805 9.148 1.00 0.00 C ATOM 2035 O GLU A 137 11.267 -0.068 8.284 1.00 0.00 O ATOM 2036 CB GLU A 137 9.573 0.584 11.051 1.00 0.00 C ATOM 2037 CG GLU A 137 8.762 -0.694 10.911 1.00 0.00 C ATOM 2038 CD GLU A 137 7.407 -0.604 11.583 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.195 0.347 12.363 1.00 0.00 O ATOM 2040 OE2 GLU A 137 6.558 -1.484 11.329 1.00 0.00 O ATOM 0 H GLU A 137 11.417 1.956 12.006 1.00 0.00 H new ATOM 0 HA GLU A 137 11.334 -0.613 10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.541 0.914 12.089 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.108 1.368 10.453 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.624 -0.918 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.322 -1.524 11.342 1.00 0.00 H new ATOM 2047 N ALA A 138 11.201 2.103 8.861 1.00 0.00 N ATOM 2048 CA ALA A 138 11.331 2.571 7.485 1.00 0.00 C ATOM 2049 C ALA A 138 12.599 2.017 6.846 1.00 0.00 C ATOM 2050 O ALA A 138 12.555 1.425 5.766 1.00 0.00 O ATOM 2051 CB ALA A 138 11.330 4.092 7.439 1.00 0.00 C ATOM 0 H ALA A 138 11.130 2.845 9.557 1.00 0.00 H new ATOM 0 HA ALA A 138 10.475 2.207 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.428 4.425 6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.395 4.468 7.854 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.167 4.474 8.024 1.00 0.00 H new ATOM 2057 N ALA A 139 13.722 2.204 7.524 1.00 0.00 N ATOM 2058 CA ALA A 139 15.005 1.713 7.031 1.00 0.00 C ATOM 2059 C ALA A 139 14.916 0.236 6.651 1.00 0.00 C ATOM 2060 O ALA A 139 15.433 -0.184 5.614 1.00 0.00 O ATOM 2061 CB ALA A 139 16.083 1.921 8.083 1.00 0.00 C ATOM 0 H ALA A 139 13.773 2.692 8.418 1.00 0.00 H new ATOM 0 HA ALA A 139 15.267 2.278 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.036 1.551 7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.170 2.984 8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.817 1.377 8.989 1.00 0.00 H new ATOM 2067 N GLU A 140 14.257 -0.547 7.502 1.00 0.00 N ATOM 2068 CA GLU A 140 14.097 -1.979 7.268 1.00 0.00 C ATOM 2069 C GLU A 140 13.149 -2.257 6.106 1.00 0.00 C ATOM 2070 O GLU A 140 13.439 -3.082 5.241 1.00 0.00 O ATOM 2071 CB GLU A 140 13.582 -2.667 8.534 1.00 0.00 C ATOM 2072 CG GLU A 140 14.573 -3.646 9.145 1.00 0.00 C ATOM 2073 CD GLU A 140 13.917 -4.941 9.580 1.00 0.00 C ATOM 2074 OE1 GLU A 140 12.947 -5.367 8.919 1.00 0.00 O ATOM 2075 OE2 GLU A 140 14.374 -5.530 10.583 1.00 0.00 O ATOM 0 H GLU A 140 13.824 -0.212 8.363 1.00 0.00 H new ATOM 0 HA GLU A 140 15.076 -2.382 7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.333 -1.907 9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.659 -3.197 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.356 -3.865 8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.056 -3.181 10.004 1.00 0.00 H new ATOM 2082 N ALA A 141 12.010 -1.572 6.101 1.00 0.00 N ATOM 2083 CA ALA A 141 11.011 -1.754 5.055 1.00 0.00 C ATOM 2084 C ALA A 141 11.550 -1.352 3.688 1.00 0.00 C ATOM 2085 O ALA A 141 11.250 -1.988 2.677 1.00 0.00 O ATOM 2086 CB ALA A 141 9.757 -0.958 5.381 1.00 0.00 C ATOM 0 H ALA A 141 11.756 -0.885 6.811 1.00 0.00 H new ATOM 0 HA ALA A 141 10.762 -2.814 5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.019 -1.103 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.345 -1.300 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.007 0.100 5.455 1.00 0.00 H new ATOM 2092 N PHE A 142 12.357 -0.297 3.669 1.00 0.00 N ATOM 2093 CA PHE A 142 12.954 0.192 2.433 1.00 0.00 C ATOM 2094 C PHE A 142 13.671 -0.940 1.705 1.00 0.00 C ATOM 2095 O PHE A 142 13.336 -1.279 0.570 1.00 0.00 O ATOM 2096 CB PHE A 142 13.934 1.326 2.741 1.00 0.00 C ATOM 2097 CG PHE A 142 14.653 1.861 1.535 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.995 2.668 0.618 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.991 1.566 1.323 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.660 3.169 -0.486 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.659 2.063 0.220 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.993 2.866 -0.685 1.00 0.00 C ATOM 0 H PHE A 142 12.613 0.237 4.499 1.00 0.00 H new ATOM 0 HA PHE A 142 12.163 0.572 1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.391 2.142 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.671 0.970 3.461 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.953 2.907 0.768 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.518 0.940 2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.137 3.797 -1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.701 1.824 0.066 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.514 3.256 -1.547 1.00 0.00 H new ATOM 2112 N ASN A 143 14.672 -1.508 2.368 1.00 0.00 N ATOM 2113 CA ASN A 143 15.462 -2.594 1.798 1.00 0.00 C ATOM 2114 C ASN A 143 14.584 -3.767 1.360 1.00 0.00 C ATOM 2115 O ASN A 143 14.886 -4.442 0.376 1.00 0.00 O ATOM 2116 CB ASN A 143 16.496 -3.078 2.815 1.00 0.00 C ATOM 2117 CG ASN A 143 17.882 -2.536 2.531 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.106 -1.872 1.519 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.822 -2.820 3.424 1.00 0.00 N ATOM 0 H ASN A 143 14.957 -1.232 3.308 1.00 0.00 H new ATOM 0 HA ASN A 143 15.967 -2.204 0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.188 -2.774 3.815 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.526 -4.168 2.808 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.775 -2.484 3.285 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.591 -3.374 4.249 1.00 0.00 H new ATOM 2126 N GLN A 144 13.511 -4.012 2.104 1.00 0.00 N ATOM 2127 CA GLN A 144 12.605 -5.115 1.796 1.00 0.00 C ATOM 2128 C GLN A 144 11.848 -4.869 0.493 1.00 0.00 C ATOM 2129 O GLN A 144 11.489 -5.812 -0.212 1.00 0.00 O ATOM 2130 CB GLN A 144 11.624 -5.330 2.951 1.00 0.00 C ATOM 2131 CG GLN A 144 12.275 -5.920 4.193 1.00 0.00 C ATOM 2132 CD GLN A 144 11.277 -6.581 5.125 1.00 0.00 C ATOM 2133 OE1 GLN A 144 11.053 -7.790 5.058 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.674 -5.790 6.006 1.00 0.00 N ATOM 0 H GLN A 144 13.247 -3.464 2.923 1.00 0.00 H new ATOM 0 HA GLN A 144 13.204 -6.016 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.163 -4.377 3.209 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.823 -5.992 2.620 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.023 -6.653 3.891 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.800 -5.131 4.731 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.889 -4.793 6.027 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.996 -6.180 6.661 1.00 0.00 H new ATOM 2143 N VAL A 145 11.586 -3.602 0.187 1.00 0.00 N ATOM 2144 CA VAL A 145 10.847 -3.252 -1.022 1.00 0.00 C ATOM 2145 C VAL A 145 11.756 -3.156 -2.244 1.00 0.00 C ATOM 2146 O VAL A 145 11.341 -3.488 -3.353 1.00 0.00 O ATOM 2147 CB VAL A 145 10.096 -1.918 -0.849 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.306 -1.569 -2.104 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.180 -1.978 0.363 1.00 0.00 C ATOM 0 H VAL A 145 11.872 -2.805 0.755 1.00 0.00 H new ATOM 0 HA VAL A 145 10.130 -4.056 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 145 10.833 -1.131 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.785 -0.623 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.988 -1.479 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.579 -2.355 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.657 -1.028 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.453 -2.779 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.772 -2.170 1.258 1.00 0.00 H new ATOM 2159 N ASP A 146 12.983 -2.682 -2.047 1.00 0.00 N ATOM 2160 CA ASP A 146 13.918 -2.536 -3.159 1.00 0.00 C ATOM 2161 C ASP A 146 14.229 -3.887 -3.807 1.00 0.00 C ATOM 2162 O ASP A 146 15.286 -4.476 -3.576 1.00 0.00 O ATOM 2163 CB ASP A 146 15.213 -1.876 -2.683 1.00 0.00 C ATOM 2164 CG ASP A 146 15.643 -0.730 -3.577 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.752 -0.942 -4.803 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.870 0.380 -3.051 1.00 0.00 O ATOM 0 H ASP A 146 13.350 -2.395 -1.140 1.00 0.00 H new ATOM 0 HA ASP A 146 13.446 -1.900 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.077 -1.508 -1.666 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.006 -2.623 -2.648 1.00 0.00 H new ATOM 2171 N THR A 147 13.295 -4.363 -4.625 1.00 0.00 N ATOM 2172 CA THR A 147 13.430 -5.633 -5.333 1.00 0.00 C ATOM 2173 C THR A 147 14.687 -5.678 -6.196 1.00 0.00 C ATOM 2174 O THR A 147 15.278 -6.740 -6.390 1.00 0.00 O ATOM 2175 CB THR A 147 12.200 -5.873 -6.211 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.022 -5.430 -5.562 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.001 -7.329 -6.574 1.00 0.00 C ATOM 0 H THR A 147 12.419 -3.877 -4.817 1.00 0.00 H new ATOM 0 HA THR A 147 13.513 -6.418 -4.581 1.00 0.00 H new ATOM 0 HB THR A 147 12.384 -5.306 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.249 -5.592 -6.142 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.112 -7.430 -7.197 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.872 -7.690 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.876 -7.917 -5.665 1.00 0.00 H new ATOM 2185 N ASN A 148 15.072 -4.530 -6.737 1.00 0.00 N ATOM 2186 CA ASN A 148 16.238 -4.452 -7.610 1.00 0.00 C ATOM 2187 C ASN A 148 17.489 -3.984 -6.871 1.00 0.00 C ATOM 2188 O ASN A 148 18.537 -3.788 -7.486 1.00 0.00 O ATOM 2189 CB ASN A 148 15.949 -3.499 -8.770 1.00 0.00 C ATOM 2190 CG ASN A 148 15.702 -2.081 -8.296 1.00 0.00 C ATOM 2191 OD1 ASN A 148 16.025 -1.728 -7.162 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.123 -1.259 -9.162 1.00 0.00 N ATOM 0 H ASN A 148 14.596 -3.641 -6.588 1.00 0.00 H new ATOM 0 HA ASN A 148 16.432 -5.458 -7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.790 -3.507 -9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.078 -3.853 -9.321 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.929 -0.293 -8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.872 -1.593 -10.092 1.00 0.00 H new ATOM 2199 N GLY A 149 17.383 -3.813 -5.553 1.00 0.00 N ATOM 2200 CA GLY A 149 18.522 -3.374 -4.760 1.00 0.00 C ATOM 2201 C GLY A 149 19.345 -2.291 -5.441 1.00 0.00 C ATOM 2202 O GLY A 149 20.571 -2.274 -5.337 1.00 0.00 O ATOM 0 H GLY A 149 16.528 -3.971 -5.020 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.166 -3.001 -3.800 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.163 -4.231 -4.551 1.00 0.00 H new ATOM 2206 N ASN A 150 18.664 -1.391 -6.145 1.00 0.00 N ATOM 2207 CA ASN A 150 19.334 -0.304 -6.852 1.00 0.00 C ATOM 2208 C ASN A 150 19.389 0.967 -6.004 1.00 0.00 C ATOM 2209 O ASN A 150 20.042 1.941 -6.379 1.00 0.00 O ATOM 2210 CB ASN A 150 18.623 -0.016 -8.175 1.00 0.00 C ATOM 2211 CG ASN A 150 17.258 0.610 -7.972 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.718 0.603 -6.865 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.693 1.156 -9.040 1.00 0.00 N ATOM 0 H ASN A 150 17.649 -1.393 -6.241 1.00 0.00 H new ATOM 0 HA ASN A 150 20.357 -0.621 -7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.239 0.650 -8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.514 -0.944 -8.736 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.775 1.593 -8.964 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.177 1.139 -9.938 1.00 0.00 H new ATOM 2220 N GLY A 151 18.719 0.949 -4.853 1.00 0.00 N ATOM 2221 CA GLY A 151 18.730 2.103 -3.975 1.00 0.00 C ATOM 2222 C GLY A 151 17.558 3.043 -4.194 1.00 0.00 C ATOM 2223 O GLY A 151 17.447 4.062 -3.513 1.00 0.00 O ATOM 0 H GLY A 151 18.171 0.158 -4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.723 1.762 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.659 2.653 -4.123 1.00 0.00 H new ATOM 2227 N GLU A 152 16.672 2.711 -5.131 1.00 0.00 N ATOM 2228 CA GLU A 152 15.509 3.550 -5.403 1.00 0.00 C ATOM 2229 C GLU A 152 14.243 2.701 -5.478 1.00 0.00 C ATOM 2230 O GLU A 152 14.224 1.654 -6.124 1.00 0.00 O ATOM 2231 CB GLU A 152 15.692 4.318 -6.714 1.00 0.00 C ATOM 2232 CG GLU A 152 16.890 5.253 -6.712 1.00 0.00 C ATOM 2233 CD GLU A 152 17.148 5.867 -8.074 1.00 0.00 C ATOM 2234 OE1 GLU A 152 17.634 5.145 -8.970 1.00 0.00 O ATOM 2235 OE2 GLU A 152 16.863 7.071 -8.245 1.00 0.00 O ATOM 0 H GLU A 152 16.737 1.874 -5.710 1.00 0.00 H new ATOM 0 HA GLU A 152 15.410 4.265 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.801 3.604 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.791 4.897 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.726 6.047 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.775 4.704 -6.391 1.00 0.00 H new ATOM 2242 N LEU A 153 13.185 3.168 -4.824 1.00 0.00 N ATOM 2243 CA LEU A 153 11.913 2.457 -4.832 1.00 0.00 C ATOM 2244 C LEU A 153 10.997 3.022 -5.915 1.00 0.00 C ATOM 2245 O LEU A 153 10.436 4.107 -5.762 1.00 0.00 O ATOM 2246 CB LEU A 153 11.238 2.554 -3.463 1.00 0.00 C ATOM 2247 CG LEU A 153 12.062 2.004 -2.297 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.247 2.020 -1.014 1.00 0.00 C ATOM 2249 CD2 LEU A 153 12.549 0.597 -2.606 1.00 0.00 C ATOM 0 H LEU A 153 13.183 4.033 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 153 12.105 1.406 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.005 3.600 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.290 2.018 -3.503 1.00 0.00 H new ATOM 0 HG LEU A 153 12.933 2.645 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.849 1.625 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.949 3.043 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.357 1.403 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.133 0.222 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.692 -0.056 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.171 0.616 -3.501 1.00 0.00 H new ATOM 2261 N SER A 154 10.866 2.291 -7.018 1.00 0.00 N ATOM 2262 CA SER A 154 10.036 2.735 -8.133 1.00 0.00 C ATOM 2263 C SER A 154 8.584 2.287 -7.973 1.00 0.00 C ATOM 2264 O SER A 154 8.294 1.323 -7.266 1.00 0.00 O ATOM 2265 CB SER A 154 10.600 2.211 -9.455 1.00 0.00 C ATOM 2266 OG SER A 154 11.993 2.456 -9.549 1.00 0.00 O ATOM 0 H SER A 154 11.323 1.391 -7.164 1.00 0.00 H new ATOM 0 HA SER A 154 10.051 3.825 -8.138 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.410 1.141 -9.536 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.086 2.690 -10.288 1.00 0.00 H new ATOM 0 HG SER A 154 12.174 3.398 -9.349 1.00 0.00 H new ATOM 2272 N LEU A 155 7.679 3.008 -8.629 1.00 0.00 N ATOM 2273 CA LEU A 155 6.249 2.708 -8.562 1.00 0.00 C ATOM 2274 C LEU A 155 5.973 1.213 -8.701 1.00 0.00 C ATOM 2275 O LEU A 155 5.119 0.666 -8.003 1.00 0.00 O ATOM 2276 CB LEU A 155 5.491 3.471 -9.648 1.00 0.00 C ATOM 2277 CG LEU A 155 4.000 3.665 -9.373 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.592 5.106 -9.629 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.173 2.710 -10.221 1.00 0.00 C ATOM 0 H LEU A 155 7.911 3.809 -9.217 1.00 0.00 H new ATOM 0 HA LEU A 155 5.900 3.027 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.953 4.450 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.606 2.940 -10.593 1.00 0.00 H new ATOM 0 HG LEU A 155 3.811 3.440 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.527 5.224 -9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.160 5.767 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.795 5.362 -10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.114 2.862 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.366 2.901 -11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.446 1.682 -9.982 1.00 0.00 H new ATOM 2291 N ASP A 156 6.688 0.558 -9.607 1.00 0.00 N ATOM 2292 CA ASP A 156 6.498 -0.870 -9.829 1.00 0.00 C ATOM 2293 C ASP A 156 6.676 -1.656 -8.533 1.00 0.00 C ATOM 2294 O ASP A 156 5.788 -2.401 -8.121 1.00 0.00 O ATOM 2295 CB ASP A 156 7.467 -1.379 -10.899 1.00 0.00 C ATOM 2296 CG ASP A 156 6.820 -1.469 -12.267 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.708 -0.422 -12.941 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.425 -2.585 -12.665 1.00 0.00 O ATOM 0 H ASP A 156 7.400 0.989 -10.196 1.00 0.00 H new ATOM 0 HA ASP A 156 5.477 -1.023 -10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.329 -0.714 -10.951 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.839 -2.362 -10.610 1.00 0.00 H new ATOM 2303 N GLU A 157 7.835 -1.496 -7.908 1.00 0.00 N ATOM 2304 CA GLU A 157 8.143 -2.199 -6.666 1.00 0.00 C ATOM 2305 C GLU A 157 7.284 -1.727 -5.491 1.00 0.00 C ATOM 2306 O GLU A 157 7.225 -2.388 -4.454 1.00 0.00 O ATOM 2307 CB GLU A 157 9.622 -2.025 -6.315 1.00 0.00 C ATOM 2308 CG GLU A 157 10.567 -2.409 -7.442 1.00 0.00 C ATOM 2309 CD GLU A 157 11.724 -1.439 -7.593 1.00 0.00 C ATOM 2310 OE1 GLU A 157 11.687 -0.367 -6.952 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.667 -1.752 -8.350 1.00 0.00 O ATOM 0 H GLU A 157 8.580 -0.884 -8.241 1.00 0.00 H new ATOM 0 HA GLU A 157 7.917 -3.251 -6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.801 -0.985 -6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.852 -2.630 -5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.959 -3.409 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.010 -2.453 -8.378 1.00 0.00 H new ATOM 2318 N LEU A 158 6.620 -0.583 -5.657 1.00 0.00 N ATOM 2319 CA LEU A 158 5.768 -0.031 -4.604 1.00 0.00 C ATOM 2320 C LEU A 158 4.507 -0.875 -4.419 1.00 0.00 C ATOM 2321 O LEU A 158 4.098 -1.162 -3.294 1.00 0.00 O ATOM 2322 CB LEU A 158 5.380 1.416 -4.935 1.00 0.00 C ATOM 2323 CG LEU A 158 5.838 2.465 -3.916 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.697 3.867 -4.493 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.040 2.342 -2.626 1.00 0.00 C ATOM 0 H LEU A 158 6.655 -0.022 -6.508 1.00 0.00 H new ATOM 0 HA LEU A 158 6.334 -0.047 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.797 1.673 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.295 1.472 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 158 6.889 2.287 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.027 4.599 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.310 3.955 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.653 4.053 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.380 3.095 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.981 2.494 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.187 1.349 -2.201 1.00 0.00 H new ATOM 2337 N LEU A 159 3.889 -1.254 -5.533 1.00 0.00 N ATOM 2338 CA LEU A 159 2.663 -2.050 -5.501 1.00 0.00 C ATOM 2339 C LEU A 159 2.943 -3.490 -5.079 1.00 0.00 C ATOM 2340 O LEU A 159 2.217 -4.058 -4.261 1.00 0.00 O ATOM 2341 CB LEU A 159 1.985 -2.040 -6.876 1.00 0.00 C ATOM 2342 CG LEU A 159 2.278 -0.815 -7.746 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.359 -0.787 -8.957 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.132 0.462 -6.933 1.00 0.00 C ATOM 0 H LEU A 159 4.216 -1.023 -6.471 1.00 0.00 H new ATOM 0 HA LEU A 159 1.998 -1.600 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.293 -2.933 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.907 -2.111 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 159 3.307 -0.882 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.582 0.091 -9.563 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.513 -1.687 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.322 -0.744 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.344 1.323 -7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.114 0.535 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.833 0.444 -6.099 1.00 0.00 H new