USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 126 LYS NZ :NH3+ -105:sc= 0.782 (180deg=-1.21) USER MOD Set 1.2: A 176 SER OG : rot 180:sc= -0.0118 USER MOD Set 2.1: A 118 SER OG : rot 180:sc= -0.714 USER MOD Set 2.2: A 119 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 63 SER OG : rot -90:sc= 1.84 USER MOD Single : A 68 THR OG1 : rot -170:sc= -1.89! USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 72 SER OG : rot -21:sc= 1.06 USER MOD Single : A 74 SER OG : rot 180:sc= -0.0455 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -5.73! C(o=-5.7!,f=-3.3!) USER MOD Single : A 79 TYR OH : rot 176:sc= 0.108 USER MOD Single : A 81 THR OG1 : rot 43:sc= 0.323 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 83 ASN : amide:sc= -0.134 K(o=-0.13,f=-3.4!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 70:sc= 0.00262 USER MOD Single : A 93 TYR OH : rot 10:sc= -1.53! USER MOD Single : A 99 TYR OH : rot 180:sc=-0.000247 USER MOD Single : A 104 SER OG : rot -58:sc= 0.925 USER MOD Single : A 106 SER OG : rot -57:sc= 0.934 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 114 ASN : amide:sc= -0.462 K(o=-0.46,f=-1.3) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= -0.0352 (180deg=-0.274) USER MOD Single : A 125 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0814) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= -0.0406 (180deg=-0.329) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0652 K(o=-0.065,f=-4.1!) USER MOD Single : A 137 ASN : amide:sc= -2.99! K(o=-3!,f=0.56) USER MOD Single : A 139 GLN : amide:sc= -1.19! K(o=-1.2!,f=-0.0048) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.34! C(o=-2.3!,f=-3.9!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 160:sc= -0.174 (180deg=-0.657) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 20:sc= 0.964 USER MOD Single : A 168 SER OG : rot 127:sc= -0.559 USER MOD Single : A 173 SER OG : rot -36:sc= 1.18 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.0305 K(o=-0.03,f=-0.89) USER MOD Single : A 180 SER OG : rot -173:sc= 1.47 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.565 33.932 -15.119 1.00 0.00 N ATOM 48 CA SER A 63 10.864 32.621 -15.664 1.00 0.00 C ATOM 49 C SER A 63 10.456 31.539 -14.674 1.00 0.00 C ATOM 50 O SER A 63 9.720 31.810 -13.730 1.00 0.00 O ATOM 51 CB SER A 63 12.357 32.512 -15.962 1.00 0.00 C ATOM 52 OG SER A 63 12.715 33.297 -17.086 1.00 0.00 O ATOM 0 HA SER A 63 10.303 32.486 -16.589 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.928 32.836 -15.092 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.619 31.470 -16.145 1.00 0.00 H new ATOM 0 HG SER A 63 12.635 32.758 -17.900 1.00 0.00 H new ATOM 58 N CYS A 64 10.982 30.335 -14.863 1.00 0.00 N ATOM 59 CA CYS A 64 10.994 29.329 -13.807 1.00 0.00 C ATOM 60 C CYS A 64 12.125 28.336 -14.029 1.00 0.00 C ATOM 61 O CYS A 64 12.663 28.232 -15.132 1.00 0.00 O ATOM 62 CB CYS A 64 9.657 28.589 -13.743 1.00 0.00 C ATOM 63 SG CYS A 64 8.295 29.562 -13.038 1.00 0.00 S ATOM 0 H CYS A 64 11.407 30.031 -15.739 1.00 0.00 H new ATOM 0 HA CYS A 64 11.153 29.841 -12.858 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.380 28.275 -14.750 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.785 27.683 -13.151 1.00 0.00 H new ATOM 68 N GLU A 65 12.484 27.611 -12.977 1.00 0.00 N ATOM 69 CA GLU A 65 13.557 26.632 -13.061 1.00 0.00 C ATOM 70 C GLU A 65 12.998 25.250 -13.368 1.00 0.00 C ATOM 71 O GLU A 65 11.783 25.055 -13.380 1.00 0.00 O ATOM 72 CB GLU A 65 14.347 26.604 -11.753 1.00 0.00 C ATOM 73 CG GLU A 65 14.968 27.945 -11.389 1.00 0.00 C ATOM 74 CD GLU A 65 16.105 28.336 -12.313 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.252 27.914 -12.056 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.848 29.069 -13.291 1.00 0.00 O ATOM 0 H GLU A 65 12.048 27.683 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 65 14.226 26.921 -13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.686 26.288 -10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.136 25.856 -11.831 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.199 28.717 -11.420 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.337 27.903 -10.364 1.00 0.00 H new ATOM 83 N VAL A 66 13.889 24.293 -13.616 1.00 0.00 N ATOM 84 CA VAL A 66 13.474 22.921 -13.883 1.00 0.00 C ATOM 85 C VAL A 66 12.502 22.439 -12.811 1.00 0.00 C ATOM 86 O VAL A 66 12.841 22.407 -11.628 1.00 0.00 O ATOM 87 CB VAL A 66 14.680 21.962 -13.942 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.231 20.553 -14.299 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.714 22.465 -14.937 1.00 0.00 C ATOM 0 H VAL A 66 14.898 24.442 -13.637 1.00 0.00 H new ATOM 0 HA VAL A 66 12.981 22.918 -14.855 1.00 0.00 H new ATOM 0 HB VAL A 66 15.141 21.931 -12.955 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.098 19.893 -14.335 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.531 20.192 -13.545 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.742 20.563 -15.273 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.558 21.775 -14.965 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.264 22.529 -15.928 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.062 23.452 -14.632 1.00 0.00 H new ATOM 99 N PRO A 67 11.264 22.091 -13.210 1.00 0.00 N ATOM 100 CA PRO A 67 10.193 21.788 -12.262 1.00 0.00 C ATOM 101 C PRO A 67 10.592 20.681 -11.298 1.00 0.00 C ATOM 102 O PRO A 67 11.535 19.932 -11.553 1.00 0.00 O ATOM 103 CB PRO A 67 9.017 21.347 -13.146 1.00 0.00 C ATOM 104 CG PRO A 67 9.591 21.117 -14.504 1.00 0.00 C ATOM 105 CD PRO A 67 10.814 21.982 -14.604 1.00 0.00 C ATOM 0 HA PRO A 67 9.950 22.646 -11.635 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.556 20.439 -12.758 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.241 22.112 -13.174 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.847 20.067 -14.644 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.869 21.375 -15.279 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.576 21.530 -15.239 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.583 22.958 -15.030 1.00 0.00 H new ATOM 113 N THR A 68 9.894 20.606 -10.172 1.00 0.00 N ATOM 114 CA THR A 68 10.279 19.703 -9.098 1.00 0.00 C ATOM 115 C THR A 68 10.274 18.252 -9.574 1.00 0.00 C ATOM 116 O THR A 68 9.592 17.906 -10.538 1.00 0.00 O ATOM 117 CB THR A 68 9.356 19.860 -7.872 1.00 0.00 C ATOM 118 OG1 THR A 68 9.560 21.145 -7.271 1.00 0.00 O ATOM 119 CG2 THR A 68 9.618 18.774 -6.842 1.00 0.00 C ATOM 0 H THR A 68 9.059 21.160 -9.980 1.00 0.00 H new ATOM 0 HA THR A 68 11.293 19.970 -8.799 1.00 0.00 H new ATOM 0 HB THR A 68 8.325 19.770 -8.214 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.094 21.181 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.952 18.912 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.437 17.797 -7.290 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.653 18.833 -6.506 1.00 0.00 H new ATOM 127 N ARG A 69 11.047 17.411 -8.898 1.00 0.00 N ATOM 128 CA ARG A 69 11.094 15.990 -9.220 1.00 0.00 C ATOM 129 C ARG A 69 10.714 15.153 -8.006 1.00 0.00 C ATOM 130 O ARG A 69 11.227 15.365 -6.906 1.00 0.00 O ATOM 131 CB ARG A 69 12.486 15.588 -9.722 1.00 0.00 C ATOM 132 CG ARG A 69 13.602 15.863 -8.727 1.00 0.00 C ATOM 133 CD ARG A 69 14.886 15.145 -9.112 1.00 0.00 C ATOM 134 NE ARG A 69 15.991 15.489 -8.221 1.00 0.00 N ATOM 135 CZ ARG A 69 17.140 14.825 -8.176 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.335 13.777 -8.968 1.00 0.00 N ATOM 137 NH2 ARG A 69 18.097 15.206 -7.340 1.00 0.00 N ATOM 0 H ARG A 69 11.650 17.688 -8.123 1.00 0.00 H new ATOM 0 HA ARG A 69 10.373 15.802 -10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.482 14.525 -9.964 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.697 16.124 -10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.787 16.936 -8.674 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.290 15.544 -7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.721 14.068 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.153 15.403 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 69 15.873 16.287 -7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.602 13.481 -9.612 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.218 13.268 -8.932 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.951 16.010 -6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.979 14.694 -7.307 1.00 0.00 H new ATOM 151 N LEU A 70 9.804 14.211 -8.212 1.00 0.00 N ATOM 152 CA LEU A 70 9.321 13.367 -7.130 1.00 0.00 C ATOM 153 C LEU A 70 9.640 11.904 -7.409 1.00 0.00 C ATOM 154 O LEU A 70 10.230 11.576 -8.438 1.00 0.00 O ATOM 155 CB LEU A 70 7.817 13.577 -6.936 1.00 0.00 C ATOM 156 CG LEU A 70 7.419 15.037 -6.731 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.014 15.271 -7.236 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.537 15.423 -5.265 1.00 0.00 C ATOM 0 H LEU A 70 9.385 14.012 -9.121 1.00 0.00 H new ATOM 0 HA LEU A 70 9.829 13.647 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.290 13.185 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.487 12.996 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 70 8.100 15.668 -7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.742 16.316 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.965 15.034 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.320 14.632 -6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.249 16.467 -5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.879 14.791 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.567 15.288 -4.935 1.00 0.00 H new ATOM 170 N ASN A 71 9.307 11.039 -6.460 1.00 0.00 N ATOM 171 CA ASN A 71 9.856 9.689 -6.436 1.00 0.00 C ATOM 172 C ASN A 71 9.641 8.975 -7.763 1.00 0.00 C ATOM 173 O ASN A 71 10.470 8.165 -8.182 1.00 0.00 O ATOM 174 CB ASN A 71 9.234 8.878 -5.300 1.00 0.00 C ATOM 175 CG ASN A 71 9.769 7.460 -5.243 1.00 0.00 C ATOM 176 OD1 ASN A 71 9.211 6.549 -5.854 1.00 0.00 O ATOM 177 ND2 ASN A 71 10.858 7.269 -4.510 1.00 0.00 N ATOM 0 H ASN A 71 8.661 11.247 -5.698 1.00 0.00 H new ATOM 0 HA ASN A 71 10.930 9.774 -6.268 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.431 9.376 -4.351 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.152 8.851 -5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.266 6.337 -4.436 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.287 8.054 -4.020 1.00 0.00 H new ATOM 184 N SER A 72 8.533 9.279 -8.418 1.00 0.00 N ATOM 185 CA SER A 72 8.220 8.675 -9.702 1.00 0.00 C ATOM 186 C SER A 72 7.223 9.534 -10.470 1.00 0.00 C ATOM 187 O SER A 72 6.575 9.065 -11.407 1.00 0.00 O ATOM 188 CB SER A 72 7.657 7.269 -9.499 1.00 0.00 C ATOM 189 OG SER A 72 7.301 6.672 -10.733 1.00 0.00 O ATOM 0 H SER A 72 7.834 9.941 -8.081 1.00 0.00 H new ATOM 0 HA SER A 72 9.139 8.608 -10.285 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.397 6.649 -8.993 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.783 7.316 -8.850 1.00 0.00 H new ATOM 0 HG SER A 72 7.165 7.370 -11.407 1.00 0.00 H new ATOM 195 N ALA A 73 7.085 10.788 -10.051 1.00 0.00 N ATOM 196 CA ALA A 73 6.051 11.660 -10.604 1.00 0.00 C ATOM 197 C ALA A 73 6.602 12.565 -11.708 1.00 0.00 C ATOM 198 O ALA A 73 7.761 12.978 -11.665 1.00 0.00 O ATOM 199 CB ALA A 73 5.417 12.488 -9.498 1.00 0.00 C ATOM 0 H ALA A 73 7.670 11.222 -9.337 1.00 0.00 H new ATOM 0 HA ALA A 73 5.287 11.027 -11.055 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.648 13.134 -9.922 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.967 11.825 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.181 13.100 -9.018 1.00 0.00 H new ATOM 205 N SER A 74 5.762 12.856 -12.704 1.00 0.00 N ATOM 206 CA SER A 74 6.183 13.628 -13.872 1.00 0.00 C ATOM 207 C SER A 74 4.988 14.301 -14.549 1.00 0.00 C ATOM 208 O SER A 74 3.921 13.711 -14.671 1.00 0.00 O ATOM 209 CB SER A 74 6.897 12.720 -14.872 1.00 0.00 C ATOM 210 OG SER A 74 8.095 12.200 -14.322 1.00 0.00 O ATOM 0 H SER A 74 4.784 12.567 -12.723 1.00 0.00 H new ATOM 0 HA SER A 74 6.868 14.405 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.238 11.900 -15.158 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.123 13.280 -15.780 1.00 0.00 H new ATOM 0 HG SER A 74 8.533 11.621 -14.980 1.00 0.00 H new ATOM 216 N LEU A 75 5.179 15.544 -14.975 1.00 0.00 N ATOM 217 CA LEU A 75 4.084 16.369 -15.485 1.00 0.00 C ATOM 218 C LEU A 75 3.291 15.634 -16.568 1.00 0.00 C ATOM 219 O LEU A 75 3.853 15.237 -17.589 1.00 0.00 O ATOM 220 CB LEU A 75 4.632 17.684 -16.051 1.00 0.00 C ATOM 221 CG LEU A 75 5.313 18.619 -15.044 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.759 18.214 -14.798 1.00 0.00 C ATOM 223 CD2 LEU A 75 5.249 20.055 -15.539 1.00 0.00 C ATOM 0 H LEU A 75 6.088 16.008 -14.978 1.00 0.00 H new ATOM 0 HA LEU A 75 3.413 16.582 -14.653 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.348 17.447 -16.838 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.810 18.225 -16.520 1.00 0.00 H new ATOM 0 HG LEU A 75 4.778 18.540 -14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.211 18.898 -14.080 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.790 17.199 -14.402 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.313 18.255 -15.736 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.735 20.711 -14.817 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.759 20.132 -16.500 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.207 20.353 -15.656 1.00 0.00 H new ATOM 235 N LYS A 76 1.984 15.465 -16.352 1.00 0.00 N ATOM 236 CA LYS A 76 1.131 14.809 -17.346 1.00 0.00 C ATOM 237 C LYS A 76 0.333 15.830 -18.149 1.00 0.00 C ATOM 238 O LYS A 76 -0.800 15.565 -18.553 1.00 0.00 O ATOM 239 CB LYS A 76 0.165 13.830 -16.679 1.00 0.00 C ATOM 240 CG LYS A 76 -0.843 14.495 -15.757 1.00 0.00 C ATOM 241 CD LYS A 76 -1.994 13.561 -15.417 1.00 0.00 C ATOM 242 CE LYS A 76 -1.573 12.477 -14.440 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.714 11.594 -14.071 1.00 0.00 N ATOM 0 H LYS A 76 1.498 15.769 -15.508 1.00 0.00 H new ATOM 0 HA LYS A 76 1.789 14.261 -18.021 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.371 13.280 -17.452 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.739 13.100 -16.108 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.345 14.809 -14.839 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.233 15.395 -16.232 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.815 14.137 -14.989 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.370 13.100 -16.331 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.777 11.878 -14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.163 12.937 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.388 10.867 -13.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.463 12.162 -13.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.089 11.136 -14.926 1.00 0.00 H new ATOM 257 N GLN A 77 0.918 16.998 -18.365 1.00 0.00 N ATOM 258 CA GLN A 77 0.206 18.093 -19.009 1.00 0.00 C ATOM 259 C GLN A 77 1.182 19.098 -19.614 1.00 0.00 C ATOM 260 O GLN A 77 2.299 19.258 -19.126 1.00 0.00 O ATOM 261 CB GLN A 77 -0.703 18.791 -17.990 1.00 0.00 C ATOM 262 CG GLN A 77 -1.293 20.102 -18.487 1.00 0.00 C ATOM 263 CD GLN A 77 -2.647 19.926 -19.153 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.486 20.826 -19.121 1.00 0.00 O ATOM 265 NE2 GLN A 77 -2.871 18.763 -19.751 1.00 0.00 N ATOM 0 H GLN A 77 1.881 17.213 -18.105 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.402 17.682 -19.815 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.516 18.117 -17.721 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.133 18.982 -17.080 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.393 20.791 -17.648 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.602 20.560 -19.195 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.148 18.044 -19.754 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.766 18.588 -20.207 1.00 0.00 H new ATOM 274 N PRO A 78 0.743 19.837 -20.651 1.00 0.00 N ATOM 275 CA PRO A 78 1.382 21.094 -21.068 1.00 0.00 C ATOM 276 C PRO A 78 1.493 22.126 -19.939 1.00 0.00 C ATOM 277 O PRO A 78 1.744 23.302 -20.198 1.00 0.00 O ATOM 278 CB PRO A 78 0.460 21.619 -22.177 1.00 0.00 C ATOM 279 CG PRO A 78 -0.822 20.876 -22.003 1.00 0.00 C ATOM 280 CD PRO A 78 -0.431 19.527 -21.485 1.00 0.00 C ATOM 0 HA PRO A 78 2.411 20.923 -21.385 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.307 22.694 -22.086 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.888 21.440 -23.163 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.482 21.389 -21.304 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.360 20.794 -22.947 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.231 19.067 -20.905 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.185 18.837 -22.292 1.00 0.00 H new ATOM 288 N TYR A 79 1.399 21.668 -18.692 1.00 0.00 N ATOM 289 CA TYR A 79 2.007 22.391 -17.579 1.00 0.00 C ATOM 290 C TYR A 79 3.513 22.410 -17.759 1.00 0.00 C ATOM 291 O TYR A 79 4.181 23.385 -17.412 1.00 0.00 O ATOM 292 CB TYR A 79 1.664 21.732 -16.240 1.00 0.00 C ATOM 293 CG TYR A 79 0.206 21.816 -15.842 1.00 0.00 C ATOM 294 CD1 TYR A 79 -0.533 22.979 -16.034 1.00 0.00 C ATOM 295 CD2 TYR A 79 -0.428 20.725 -15.263 1.00 0.00 C ATOM 296 CE1 TYR A 79 -1.862 23.048 -15.659 1.00 0.00 C ATOM 297 CE2 TYR A 79 -1.754 20.787 -14.885 1.00 0.00 C ATOM 298 CZ TYR A 79 -2.467 21.949 -15.085 1.00 0.00 C ATOM 299 OH TYR A 79 -3.787 22.011 -14.705 1.00 0.00 O ATOM 0 H TYR A 79 0.914 20.810 -18.430 1.00 0.00 H new ATOM 0 HA TYR A 79 1.615 23.408 -17.572 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.953 20.682 -16.284 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.266 22.196 -15.459 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.061 23.841 -16.483 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.126 19.812 -15.106 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.423 23.957 -15.815 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.230 19.929 -14.435 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.075 21.133 -14.378 1.00 0.00 H new ATOM 309 N ILE A 80 4.026 21.345 -18.365 1.00 0.00 N ATOM 310 CA ILE A 80 5.350 21.353 -18.954 1.00 0.00 C ATOM 311 C ILE A 80 5.587 22.628 -19.756 1.00 0.00 C ATOM 312 O ILE A 80 6.046 23.629 -19.206 1.00 0.00 O ATOM 313 CB ILE A 80 5.531 20.114 -19.851 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.586 18.859 -18.980 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.769 20.237 -20.724 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.991 18.378 -18.668 1.00 0.00 C ATOM 0 H ILE A 80 3.533 20.457 -18.459 1.00 0.00 H new ATOM 0 HA ILE A 80 6.085 21.323 -18.149 1.00 0.00 H new ATOM 0 HB ILE A 80 4.677 20.039 -20.524 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.066 19.058 -18.043 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.043 18.058 -19.482 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.867 19.346 -21.344 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.678 21.116 -21.363 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.651 20.338 -20.092 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.940 17.484 -18.046 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.510 18.144 -19.597 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.533 19.160 -18.136 1.00 0.00 H new ATOM 328 N THR A 81 5.310 22.576 -21.060 1.00 0.00 N ATOM 329 CA THR A 81 5.794 23.594 -21.983 1.00 0.00 C ATOM 330 C THR A 81 7.114 24.174 -21.491 1.00 0.00 C ATOM 331 O THR A 81 7.154 25.269 -20.930 1.00 0.00 O ATOM 332 CB THR A 81 4.769 24.729 -22.165 1.00 0.00 C ATOM 333 OG1 THR A 81 4.356 25.232 -20.890 1.00 0.00 O ATOM 334 CG2 THR A 81 3.557 24.239 -22.944 1.00 0.00 C ATOM 0 H THR A 81 4.754 21.840 -21.496 1.00 0.00 H new ATOM 0 HA THR A 81 5.945 23.111 -22.949 1.00 0.00 H new ATOM 0 HB THR A 81 5.245 25.532 -22.729 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.137 25.324 -20.306 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.845 25.056 -23.061 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.873 23.889 -23.927 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.083 23.420 -22.403 1.00 0.00 H new ATOM 342 N GLN A 82 8.185 23.399 -21.651 1.00 0.00 N ATOM 343 CA GLN A 82 9.412 23.630 -20.898 1.00 0.00 C ATOM 344 C GLN A 82 10.314 24.628 -21.608 1.00 0.00 C ATOM 345 O GLN A 82 11.500 24.374 -21.817 1.00 0.00 O ATOM 346 CB GLN A 82 10.170 22.316 -20.693 1.00 0.00 C ATOM 347 CG GLN A 82 9.705 21.518 -19.488 1.00 0.00 C ATOM 348 CD GLN A 82 10.463 20.213 -19.330 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.861 19.592 -20.317 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.673 19.795 -18.088 1.00 0.00 N ATOM 0 H GLN A 82 8.226 22.608 -22.294 1.00 0.00 H new ATOM 0 HA GLN A 82 9.131 24.042 -19.929 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.061 21.702 -21.587 1.00 0.00 H new ATOM 0 HB3 GLN A 82 11.232 22.534 -20.584 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.830 22.119 -18.587 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.640 21.307 -19.585 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.325 20.342 -17.300 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.182 18.927 -17.921 1.00 0.00 H new ATOM 359 N ASN A 83 9.756 25.787 -21.928 1.00 0.00 N ATOM 360 CA ASN A 83 10.556 26.934 -22.320 1.00 0.00 C ATOM 361 C ASN A 83 10.591 27.962 -21.194 1.00 0.00 C ATOM 362 O ASN A 83 11.592 28.092 -20.489 1.00 0.00 O ATOM 363 CB ASN A 83 9.996 27.563 -23.594 1.00 0.00 C ATOM 364 CG ASN A 83 10.155 26.663 -24.803 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.097 25.438 -24.694 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.364 27.270 -25.965 1.00 0.00 N ATOM 0 H ASN A 83 8.750 25.956 -21.923 1.00 0.00 H new ATOM 0 HA ASN A 83 11.574 26.597 -22.518 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.940 27.789 -23.450 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.502 28.510 -23.781 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.484 26.718 -26.814 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.405 28.288 -26.008 1.00 0.00 H new ATOM 373 N TYR A 84 9.477 28.663 -21.007 1.00 0.00 N ATOM 374 CA TYR A 84 9.268 29.465 -19.807 1.00 0.00 C ATOM 375 C TYR A 84 7.863 29.244 -19.255 1.00 0.00 C ATOM 376 O TYR A 84 6.880 29.669 -19.859 1.00 0.00 O ATOM 377 CB TYR A 84 9.492 30.951 -20.103 1.00 0.00 C ATOM 378 CG TYR A 84 10.927 31.290 -20.448 1.00 0.00 C ATOM 379 CD1 TYR A 84 11.885 31.439 -19.451 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.326 31.447 -21.768 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.198 31.739 -19.763 1.00 0.00 C ATOM 382 CE2 TYR A 84 12.637 31.743 -22.088 1.00 0.00 C ATOM 383 CZ TYR A 84 13.569 31.888 -21.083 1.00 0.00 C ATOM 384 OH TYR A 84 14.877 32.178 -21.397 1.00 0.00 O ATOM 0 H TYR A 84 8.704 28.692 -21.672 1.00 0.00 H new ATOM 0 HA TYR A 84 9.992 29.149 -19.056 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.848 31.249 -20.930 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.188 31.536 -19.235 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.599 31.318 -18.417 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.599 31.336 -22.559 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.929 31.856 -18.977 1.00 0.00 H new ATOM 0 HE2 TYR A 84 12.930 31.860 -23.121 1.00 0.00 H new ATOM 0 HH TYR A 84 14.972 32.249 -22.370 1.00 0.00 H new ATOM 394 N PHE A 85 7.771 28.584 -18.104 1.00 0.00 N ATOM 395 CA PHE A 85 6.499 28.387 -17.442 1.00 0.00 C ATOM 396 C PHE A 85 6.413 29.242 -16.176 1.00 0.00 C ATOM 397 O PHE A 85 6.619 28.749 -15.069 1.00 0.00 O ATOM 398 CB PHE A 85 6.329 26.902 -17.127 1.00 0.00 C ATOM 399 CG PHE A 85 7.625 26.180 -16.877 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.323 26.359 -15.698 1.00 0.00 C ATOM 401 CD2 PHE A 85 8.144 25.324 -17.834 1.00 0.00 C ATOM 402 CE1 PHE A 85 9.515 25.696 -15.474 1.00 0.00 C ATOM 403 CE2 PHE A 85 9.337 24.658 -17.616 1.00 0.00 C ATOM 404 CZ PHE A 85 10.022 24.845 -16.435 1.00 0.00 C ATOM 0 H PHE A 85 8.569 28.178 -17.615 1.00 0.00 H new ATOM 0 HA PHE A 85 5.688 28.703 -18.099 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.691 26.797 -16.249 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.811 26.421 -17.957 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.933 27.025 -14.943 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.611 25.175 -18.761 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.049 25.844 -14.547 1.00 0.00 H new ATOM 0 HE2 PHE A 85 9.731 23.993 -18.370 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.954 24.327 -16.262 1.00 0.00 H new ATOM 414 N PRO A 86 6.174 30.560 -16.352 1.00 0.00 N ATOM 415 CA PRO A 86 6.503 31.587 -15.348 1.00 0.00 C ATOM 416 C PRO A 86 5.950 31.280 -13.960 1.00 0.00 C ATOM 417 O PRO A 86 5.041 30.462 -13.809 1.00 0.00 O ATOM 418 CB PRO A 86 5.850 32.851 -15.910 1.00 0.00 C ATOM 419 CG PRO A 86 5.818 32.635 -17.382 1.00 0.00 C ATOM 420 CD PRO A 86 5.619 31.159 -17.583 1.00 0.00 C ATOM 0 HA PRO A 86 7.580 31.664 -15.200 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.847 32.991 -15.508 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.424 33.741 -15.652 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.009 33.203 -17.842 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.746 32.970 -17.845 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.565 30.911 -17.709 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.139 30.802 -18.472 1.00 0.00 H new ATOM 428 N VAL A 87 6.519 31.937 -12.946 1.00 0.00 N ATOM 429 CA VAL A 87 6.139 31.686 -11.559 1.00 0.00 C ATOM 430 C VAL A 87 4.623 31.753 -11.393 1.00 0.00 C ATOM 431 O VAL A 87 3.995 32.761 -11.719 1.00 0.00 O ATOM 432 CB VAL A 87 6.843 32.676 -10.585 1.00 0.00 C ATOM 433 CG1 VAL A 87 5.859 33.500 -9.760 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.766 31.914 -9.661 1.00 0.00 C ATOM 0 H VAL A 87 7.243 32.646 -13.062 1.00 0.00 H new ATOM 0 HA VAL A 87 6.471 30.680 -11.304 1.00 0.00 H new ATOM 0 HB VAL A 87 7.411 33.375 -11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.410 34.171 -9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.226 34.085 -10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.238 32.833 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.257 32.611 -8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.189 31.191 -9.085 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.519 31.390 -10.250 1.00 0.00 H new ATOM 444 N GLY A 88 4.038 30.664 -10.904 1.00 0.00 N ATOM 445 CA GLY A 88 2.600 30.612 -10.748 1.00 0.00 C ATOM 446 C GLY A 88 1.973 29.423 -11.453 1.00 0.00 C ATOM 447 O GLY A 88 0.792 29.137 -11.259 1.00 0.00 O ATOM 0 H GLY A 88 4.534 29.821 -10.615 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.356 30.569 -9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.164 31.531 -11.138 1.00 0.00 H new ATOM 451 N THR A 89 2.763 28.719 -12.260 1.00 0.00 N ATOM 452 CA THR A 89 2.291 27.497 -12.906 1.00 0.00 C ATOM 453 C THR A 89 1.952 26.435 -11.870 1.00 0.00 C ATOM 454 O THR A 89 2.821 25.991 -11.123 1.00 0.00 O ATOM 455 CB THR A 89 3.334 26.921 -13.885 1.00 0.00 C ATOM 456 OG1 THR A 89 3.467 27.778 -15.027 1.00 0.00 O ATOM 457 CG2 THR A 89 2.944 25.519 -14.334 1.00 0.00 C ATOM 0 H THR A 89 3.726 28.971 -12.481 1.00 0.00 H new ATOM 0 HA THR A 89 1.397 27.767 -13.468 1.00 0.00 H new ATOM 0 HB THR A 89 4.290 26.863 -13.365 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.908 28.612 -14.761 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.696 25.136 -15.024 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.880 24.863 -13.466 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.976 25.553 -14.835 1.00 0.00 H new ATOM 465 N VAL A 90 0.696 26.006 -11.859 1.00 0.00 N ATOM 466 CA VAL A 90 0.291 24.868 -11.044 1.00 0.00 C ATOM 467 C VAL A 90 0.279 23.599 -11.885 1.00 0.00 C ATOM 468 O VAL A 90 -0.408 23.529 -12.904 1.00 0.00 O ATOM 469 CB VAL A 90 -1.099 25.086 -10.401 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.931 23.812 -10.430 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.945 25.578 -8.971 1.00 0.00 C ATOM 0 H VAL A 90 -0.057 26.427 -12.403 1.00 0.00 H new ATOM 0 HA VAL A 90 1.018 24.766 -10.239 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.623 25.842 -10.986 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.901 24.001 -9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.074 23.494 -11.463 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.414 23.027 -9.878 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.930 25.728 -8.530 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.395 24.838 -8.389 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.399 26.521 -8.968 1.00 0.00 H new ATOM 481 N VAL A 91 1.056 22.606 -11.470 1.00 0.00 N ATOM 482 CA VAL A 91 1.158 21.374 -12.232 1.00 0.00 C ATOM 483 C VAL A 91 0.305 20.286 -11.650 1.00 0.00 C ATOM 484 O VAL A 91 -0.056 20.310 -10.472 1.00 0.00 O ATOM 485 CB VAL A 91 2.586 20.836 -12.300 1.00 0.00 C ATOM 486 CG1 VAL A 91 2.732 19.866 -13.454 1.00 0.00 C ATOM 487 CG2 VAL A 91 3.550 21.965 -12.445 1.00 0.00 C ATOM 0 H VAL A 91 1.618 22.631 -10.619 1.00 0.00 H new ATOM 0 HA VAL A 91 0.817 21.638 -13.233 1.00 0.00 H new ATOM 0 HB VAL A 91 2.804 20.303 -11.374 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.755 19.492 -13.488 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.045 19.031 -13.317 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.501 20.376 -14.389 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.566 21.572 -12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.331 22.516 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.459 22.633 -11.589 1.00 0.00 H new ATOM 497 N GLU A 92 0.060 19.295 -12.479 1.00 0.00 N ATOM 498 CA GLU A 92 -0.463 18.033 -12.013 1.00 0.00 C ATOM 499 C GLU A 92 0.456 16.888 -12.418 1.00 0.00 C ATOM 500 O GLU A 92 0.431 16.416 -13.559 1.00 0.00 O ATOM 501 CB GLU A 92 -1.870 17.798 -12.544 1.00 0.00 C ATOM 502 CG GLU A 92 -2.901 18.785 -12.022 1.00 0.00 C ATOM 503 CD GLU A 92 -4.284 18.534 -12.591 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.598 19.097 -13.660 1.00 0.00 O ATOM 505 OE2 GLU A 92 -5.052 17.773 -11.966 1.00 0.00 O ATOM 0 H GLU A 92 0.217 19.342 -13.486 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.511 18.070 -10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.850 17.851 -13.633 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.183 16.788 -12.280 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.942 18.722 -10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.588 19.799 -12.271 1.00 0.00 H new ATOM 512 N TYR A 93 1.269 16.461 -11.469 1.00 0.00 N ATOM 513 CA TYR A 93 2.207 15.364 -11.681 1.00 0.00 C ATOM 514 C TYR A 93 1.531 14.087 -12.159 1.00 0.00 C ATOM 515 O TYR A 93 0.336 13.875 -11.957 1.00 0.00 O ATOM 516 CB TYR A 93 2.970 15.076 -10.398 1.00 0.00 C ATOM 517 CG TYR A 93 4.147 15.988 -10.205 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.286 15.856 -10.990 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.120 16.985 -9.249 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.366 16.698 -10.820 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.190 17.828 -9.075 1.00 0.00 C ATOM 522 CZ TYR A 93 6.311 17.683 -9.860 1.00 0.00 C ATOM 523 OH TYR A 93 7.377 18.530 -9.685 1.00 0.00 O ATOM 0 H TYR A 93 1.301 16.861 -10.531 1.00 0.00 H new ATOM 0 HA TYR A 93 2.889 15.686 -12.468 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.295 15.177 -9.548 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.315 14.042 -10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.327 15.084 -11.744 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.244 17.103 -8.629 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.247 16.585 -11.435 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.152 18.603 -8.324 1.00 0.00 H new ATOM 0 HH TYR A 93 8.018 18.405 -10.416 1.00 0.00 H new ATOM 533 N GLU A 94 2.338 13.233 -12.777 1.00 0.00 N ATOM 534 CA GLU A 94 1.922 11.896 -13.174 1.00 0.00 C ATOM 535 C GLU A 94 2.900 10.856 -12.646 1.00 0.00 C ATOM 536 O GLU A 94 4.063 10.833 -13.048 1.00 0.00 O ATOM 537 CB GLU A 94 1.843 11.792 -14.698 1.00 0.00 C ATOM 538 CG GLU A 94 1.641 10.370 -15.201 1.00 0.00 C ATOM 539 CD GLU A 94 1.590 10.275 -16.714 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.665 10.160 -17.339 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.473 10.303 -17.274 1.00 0.00 O ATOM 0 H GLU A 94 3.305 13.451 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 94 0.936 11.708 -12.750 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.022 12.415 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.759 12.195 -15.129 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.451 9.742 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.714 9.973 -14.787 1.00 0.00 H new ATOM 548 N CYS A 95 2.427 9.973 -11.780 1.00 0.00 N ATOM 549 CA CYS A 95 3.226 8.818 -11.398 1.00 0.00 C ATOM 550 C CYS A 95 3.412 7.892 -12.589 1.00 0.00 C ATOM 551 O CYS A 95 2.492 7.687 -13.382 1.00 0.00 O ATOM 552 CB CYS A 95 2.603 8.054 -10.230 1.00 0.00 C ATOM 553 SG CYS A 95 2.590 8.975 -8.661 1.00 0.00 S ATOM 0 H CYS A 95 1.511 10.031 -11.335 1.00 0.00 H new ATOM 0 HA CYS A 95 4.198 9.186 -11.070 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.579 7.786 -10.490 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.150 7.122 -10.087 1.00 0.00 H new ATOM 558 N ARG A 96 4.611 7.345 -12.717 1.00 0.00 N ATOM 559 CA ARG A 96 4.949 6.501 -13.853 1.00 0.00 C ATOM 560 C ARG A 96 4.298 5.128 -13.697 1.00 0.00 C ATOM 561 O ARG A 96 3.985 4.714 -12.582 1.00 0.00 O ATOM 562 CB ARG A 96 6.470 6.355 -13.971 1.00 0.00 C ATOM 563 CG ARG A 96 7.187 7.664 -14.270 1.00 0.00 C ATOM 564 CD ARG A 96 8.686 7.460 -14.429 1.00 0.00 C ATOM 565 NE ARG A 96 9.309 6.991 -13.195 1.00 0.00 N ATOM 566 CZ ARG A 96 10.625 6.927 -13.013 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.452 7.296 -13.983 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.116 6.490 -11.862 1.00 0.00 N ATOM 0 H ARG A 96 5.369 7.471 -12.046 1.00 0.00 H new ATOM 0 HA ARG A 96 4.572 6.968 -14.763 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.860 5.941 -13.041 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.698 5.638 -14.759 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.780 8.102 -15.182 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.000 8.374 -13.464 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.871 6.739 -15.225 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.149 8.398 -14.735 1.00 0.00 H new ATOM 0 HE ARG A 96 8.702 6.696 -12.430 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.079 7.630 -14.872 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.461 7.246 -13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.484 6.202 -11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.125 6.441 -11.724 1.00 0.00 H new ATOM 582 N PRO A 97 4.066 4.410 -14.811 1.00 0.00 N ATOM 583 CA PRO A 97 3.378 3.117 -14.782 1.00 0.00 C ATOM 584 C PRO A 97 3.869 2.229 -13.647 1.00 0.00 C ATOM 585 O PRO A 97 5.072 2.074 -13.442 1.00 0.00 O ATOM 586 CB PRO A 97 3.733 2.506 -16.136 1.00 0.00 C ATOM 587 CG PRO A 97 3.917 3.678 -17.040 1.00 0.00 C ATOM 588 CD PRO A 97 4.450 4.799 -16.185 1.00 0.00 C ATOM 0 HA PRO A 97 2.306 3.222 -14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.641 1.906 -16.075 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.941 1.849 -16.495 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.612 3.441 -17.846 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.973 3.961 -17.506 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.531 4.899 -16.285 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.014 5.758 -16.466 1.00 0.00 H new ATOM 596 N GLY A 98 2.930 1.659 -12.899 1.00 0.00 N ATOM 597 CA GLY A 98 3.291 0.856 -11.754 1.00 0.00 C ATOM 598 C GLY A 98 2.963 1.526 -10.433 1.00 0.00 C ATOM 599 O GLY A 98 2.622 0.850 -9.464 1.00 0.00 O ATOM 0 H GLY A 98 1.927 1.741 -13.068 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.771 -0.100 -11.809 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.359 0.640 -11.790 1.00 0.00 H new ATOM 603 N TYR A 99 3.126 2.846 -10.370 1.00 0.00 N ATOM 604 CA TYR A 99 3.256 3.525 -9.087 1.00 0.00 C ATOM 605 C TYR A 99 1.919 4.049 -8.590 1.00 0.00 C ATOM 606 O TYR A 99 1.050 4.426 -9.376 1.00 0.00 O ATOM 607 CB TYR A 99 4.258 4.675 -9.189 1.00 0.00 C ATOM 608 CG TYR A 99 5.678 4.219 -9.432 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.052 3.637 -10.639 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.648 4.374 -8.451 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.353 3.226 -10.858 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.949 3.967 -8.663 1.00 0.00 C ATOM 613 CZ TYR A 99 8.297 3.393 -9.867 1.00 0.00 C ATOM 614 OH TYR A 99 9.592 2.987 -10.082 1.00 0.00 O ATOM 0 H TYR A 99 3.171 3.459 -11.184 1.00 0.00 H new ATOM 0 HA TYR A 99 3.620 2.792 -8.367 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.955 5.339 -9.998 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.225 5.258 -8.269 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.314 3.504 -11.417 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.379 4.821 -7.505 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.629 2.776 -11.800 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.691 4.097 -7.889 1.00 0.00 H new ATOM 0 HH TYR A 99 10.131 3.177 -9.286 1.00 0.00 H new ATOM 624 N ARG A 100 1.778 4.092 -7.271 1.00 0.00 N ATOM 625 CA ARG A 100 0.602 4.673 -6.642 1.00 0.00 C ATOM 626 C ARG A 100 0.993 5.882 -5.808 1.00 0.00 C ATOM 627 O ARG A 100 1.952 5.830 -5.037 1.00 0.00 O ATOM 628 CB ARG A 100 -0.081 3.644 -5.746 1.00 0.00 C ATOM 629 CG ARG A 100 -0.428 2.346 -6.446 1.00 0.00 C ATOM 630 CD ARG A 100 -0.990 1.325 -5.470 1.00 0.00 C ATOM 631 NE ARG A 100 -2.154 1.839 -4.753 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.917 1.100 -3.951 1.00 0.00 C ATOM 633 NH1 ARG A 100 -2.626 -0.176 -3.745 1.00 0.00 N ATOM 634 NH2 ARG A 100 -3.971 1.640 -3.353 1.00 0.00 N ATOM 0 H ARG A 100 2.469 3.729 -6.614 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.088 4.984 -7.427 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.571 3.425 -4.900 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.994 4.080 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.156 2.539 -7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.462 1.941 -6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.267 0.420 -6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.218 1.044 -4.754 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.396 2.822 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.815 -0.594 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.212 -0.740 -3.130 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.197 2.622 -3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.555 1.073 -2.739 1.00 0.00 H new ATOM 648 N ARG A 101 0.247 6.969 -5.956 1.00 0.00 N ATOM 649 CA ARG A 101 0.520 8.170 -5.184 1.00 0.00 C ATOM 650 C ARG A 101 0.327 7.902 -3.702 1.00 0.00 C ATOM 651 O ARG A 101 -0.202 6.863 -3.313 1.00 0.00 O ATOM 652 CB ARG A 101 -0.380 9.330 -5.616 1.00 0.00 C ATOM 653 CG ARG A 101 -0.302 9.646 -7.097 1.00 0.00 C ATOM 654 CD ARG A 101 -1.056 10.923 -7.408 1.00 0.00 C ATOM 655 NE ARG A 101 -1.051 11.226 -8.835 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.942 12.012 -9.430 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.888 12.614 -8.720 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.879 12.201 -10.741 1.00 0.00 N ATOM 0 H ARG A 101 -0.543 7.042 -6.597 1.00 0.00 H new ATOM 0 HA ARG A 101 1.556 8.451 -5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.412 9.092 -5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.107 10.220 -5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.740 9.750 -7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.720 8.821 -7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.085 10.830 -7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.608 11.752 -6.860 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.319 10.809 -9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.935 12.475 -7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.568 13.216 -9.184 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.149 11.744 -11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.560 12.803 -11.203 1.00 0.00 H new ATOM 672 N GLU A 102 0.689 8.879 -2.885 1.00 0.00 N ATOM 673 CA GLU A 102 0.138 8.995 -1.538 1.00 0.00 C ATOM 674 C GLU A 102 -1.396 8.854 -1.566 1.00 0.00 C ATOM 675 O GLU A 102 -1.971 8.588 -2.624 1.00 0.00 O ATOM 676 CB GLU A 102 0.567 10.344 -0.957 1.00 0.00 C ATOM 677 CG GLU A 102 0.480 11.484 -1.954 1.00 0.00 C ATOM 678 CD GLU A 102 1.512 12.558 -1.689 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.846 12.780 -0.505 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.990 13.176 -2.663 1.00 0.00 O ATOM 0 H GLU A 102 1.362 9.605 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 102 0.519 8.194 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.059 10.576 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.592 10.266 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.616 11.093 -2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.517 11.923 -1.914 1.00 0.00 H new ATOM 687 N PRO A 103 -2.096 9.049 -0.424 1.00 0.00 N ATOM 688 CA PRO A 103 -3.568 9.163 -0.405 1.00 0.00 C ATOM 689 C PRO A 103 -4.114 10.269 -1.317 1.00 0.00 C ATOM 690 O PRO A 103 -5.217 10.773 -1.097 1.00 0.00 O ATOM 691 CB PRO A 103 -3.895 9.480 1.062 1.00 0.00 C ATOM 692 CG PRO A 103 -2.603 9.893 1.681 1.00 0.00 C ATOM 693 CD PRO A 103 -1.533 9.158 0.931 1.00 0.00 C ATOM 0 HA PRO A 103 -4.028 8.249 -0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.637 10.275 1.135 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.311 8.609 1.568 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.462 10.971 1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.580 9.641 2.741 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.590 9.704 0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.335 8.178 1.366 1.00 0.00 H new ATOM 701 N SER A 104 -3.363 10.599 -2.367 1.00 0.00 N ATOM 702 CA SER A 104 -3.884 11.366 -3.490 1.00 0.00 C ATOM 703 C SER A 104 -4.072 12.830 -3.104 1.00 0.00 C ATOM 704 O SER A 104 -5.154 13.398 -3.258 1.00 0.00 O ATOM 705 CB SER A 104 -5.196 10.756 -3.975 1.00 0.00 C ATOM 706 OG SER A 104 -5.806 11.561 -4.969 1.00 0.00 O ATOM 0 H SER A 104 -2.380 10.342 -2.460 1.00 0.00 H new ATOM 0 HA SER A 104 -3.162 11.328 -4.306 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.009 9.760 -4.376 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.877 10.638 -3.132 1.00 0.00 H new ATOM 0 HG SER A 104 -5.968 12.458 -4.609 1.00 0.00 H new ATOM 712 N LEU A 105 -3.001 13.426 -2.593 1.00 0.00 N ATOM 713 CA LEU A 105 -3.028 14.821 -2.179 1.00 0.00 C ATOM 714 C LEU A 105 -1.880 15.617 -2.792 1.00 0.00 C ATOM 715 O LEU A 105 -0.890 15.048 -3.256 1.00 0.00 O ATOM 716 CB LEU A 105 -3.027 14.955 -0.645 1.00 0.00 C ATOM 717 CG LEU A 105 -1.898 14.244 0.119 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.007 12.735 -0.031 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.530 14.734 -0.330 1.00 0.00 C ATOM 0 H LEU A 105 -2.103 12.963 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.960 15.244 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.987 16.016 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.979 14.577 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.009 14.490 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.197 12.255 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.964 12.398 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.938 12.468 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.246 14.211 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.404 14.537 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.449 15.806 -0.147 1.00 0.00 H new ATOM 731 N SER A 106 -2.021 16.938 -2.760 1.00 0.00 N ATOM 732 CA SER A 106 -0.946 17.853 -3.135 1.00 0.00 C ATOM 733 C SER A 106 -0.194 17.390 -4.388 1.00 0.00 C ATOM 734 O SER A 106 1.031 17.276 -4.365 1.00 0.00 O ATOM 735 CB SER A 106 0.029 18.009 -1.968 1.00 0.00 C ATOM 736 OG SER A 106 1.119 18.843 -2.316 1.00 0.00 O ATOM 0 H SER A 106 -2.882 17.405 -2.474 1.00 0.00 H new ATOM 0 HA SER A 106 -1.402 18.814 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.493 18.429 -1.109 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.400 17.029 -1.668 1.00 0.00 H new ATOM 0 HG SER A 106 1.575 18.474 -3.101 1.00 0.00 H new ATOM 742 N PRO A 107 -0.903 17.169 -5.512 1.00 0.00 N ATOM 743 CA PRO A 107 -0.282 17.029 -6.819 1.00 0.00 C ATOM 744 C PRO A 107 -0.209 18.356 -7.556 1.00 0.00 C ATOM 745 O PRO A 107 -0.372 18.416 -8.774 1.00 0.00 O ATOM 746 CB PRO A 107 -1.229 16.072 -7.532 1.00 0.00 C ATOM 747 CG PRO A 107 -2.579 16.332 -6.926 1.00 0.00 C ATOM 748 CD PRO A 107 -2.365 17.067 -5.619 1.00 0.00 C ATOM 0 HA PRO A 107 0.748 16.678 -6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.238 16.254 -8.607 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.925 15.035 -7.387 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.193 16.926 -7.602 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.108 15.395 -6.755 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.835 18.050 -5.631 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.791 16.520 -4.778 1.00 0.00 H new ATOM 756 N LYS A 108 0.005 19.420 -6.798 1.00 0.00 N ATOM 757 CA LYS A 108 -0.106 20.773 -7.321 1.00 0.00 C ATOM 758 C LYS A 108 1.221 21.509 -7.189 1.00 0.00 C ATOM 759 O LYS A 108 1.468 22.192 -6.195 1.00 0.00 O ATOM 760 CB LYS A 108 -1.205 21.530 -6.577 1.00 0.00 C ATOM 761 CG LYS A 108 -1.612 22.828 -7.254 1.00 0.00 C ATOM 762 CD LYS A 108 -2.667 23.578 -6.454 1.00 0.00 C ATOM 763 CE LYS A 108 -3.989 22.829 -6.424 1.00 0.00 C ATOM 764 NZ LYS A 108 -5.000 23.518 -5.575 1.00 0.00 N ATOM 0 H LYS A 108 0.258 19.372 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.365 20.718 -8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.080 20.887 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.864 21.749 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.734 23.462 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.997 22.613 -8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.311 23.729 -5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.819 24.566 -6.888 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.374 22.731 -7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.826 21.820 -6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.887 22.975 -5.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.644 23.589 -4.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.176 24.472 -5.950 1.00 0.00 H new ATOM 778 N LEU A 109 2.078 21.360 -8.196 1.00 0.00 N ATOM 779 CA LEU A 109 3.389 22.006 -8.177 1.00 0.00 C ATOM 780 C LEU A 109 3.292 23.409 -8.742 1.00 0.00 C ATOM 781 O LEU A 109 3.291 23.602 -9.955 1.00 0.00 O ATOM 782 CB LEU A 109 4.415 21.197 -8.966 1.00 0.00 C ATOM 783 CG LEU A 109 5.682 20.799 -8.191 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.806 21.754 -8.504 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.454 20.757 -6.685 1.00 0.00 C ATOM 0 H LEU A 109 1.891 20.802 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 109 3.721 22.059 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.934 20.290 -9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.712 21.775 -9.841 1.00 0.00 H new ATOM 0 HG LEU A 109 5.948 19.792 -8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.697 21.461 -7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.019 21.728 -9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.515 22.765 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.379 20.471 -6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.143 21.742 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.677 20.028 -6.455 1.00 0.00 H new ATOM 797 N THR A 110 3.219 24.389 -7.856 1.00 0.00 N ATOM 798 CA THR A 110 3.263 25.780 -8.270 1.00 0.00 C ATOM 799 C THR A 110 4.704 26.235 -8.436 1.00 0.00 C ATOM 800 O THR A 110 5.555 25.925 -7.608 1.00 0.00 O ATOM 801 CB THR A 110 2.563 26.696 -7.250 1.00 0.00 C ATOM 802 OG1 THR A 110 1.207 26.277 -7.060 1.00 0.00 O ATOM 803 CG2 THR A 110 2.588 28.147 -7.714 1.00 0.00 C ATOM 0 H THR A 110 3.129 24.247 -6.850 1.00 0.00 H new ATOM 0 HA THR A 110 2.737 25.852 -9.222 1.00 0.00 H new ATOM 0 HB THR A 110 3.102 26.623 -6.305 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.771 26.865 -6.408 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.087 28.774 -6.976 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.621 28.475 -7.827 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.073 28.232 -8.671 1.00 0.00 H new ATOM 811 N CYS A 111 4.971 27.016 -9.476 1.00 0.00 N ATOM 812 CA CYS A 111 6.248 27.703 -9.565 1.00 0.00 C ATOM 813 C CYS A 111 6.206 28.930 -8.689 1.00 0.00 C ATOM 814 O CYS A 111 5.635 29.952 -9.059 1.00 0.00 O ATOM 815 CB CYS A 111 6.581 28.115 -10.993 1.00 0.00 C ATOM 816 SG CYS A 111 8.205 28.929 -11.119 1.00 0.00 S ATOM 0 H CYS A 111 4.333 27.186 -10.254 1.00 0.00 H new ATOM 0 HA CYS A 111 7.024 27.014 -9.232 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.568 27.234 -11.635 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.809 28.790 -11.363 1.00 0.00 H new ATOM 821 N LEU A 112 6.756 28.806 -7.495 1.00 0.00 N ATOM 822 CA LEU A 112 6.509 29.791 -6.477 1.00 0.00 C ATOM 823 C LEU A 112 7.421 30.964 -6.645 1.00 0.00 C ATOM 824 O LEU A 112 8.457 30.873 -7.295 1.00 0.00 O ATOM 825 CB LEU A 112 6.708 29.230 -5.090 1.00 0.00 C ATOM 826 CG LEU A 112 5.449 29.180 -4.229 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.633 27.935 -4.520 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.822 29.262 -2.766 1.00 0.00 C ATOM 0 H LEU A 112 7.369 28.040 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 112 5.470 30.101 -6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.111 28.221 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.458 29.830 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 112 4.825 30.039 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.743 27.928 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.336 27.931 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.233 27.049 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.918 29.226 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.467 28.423 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.349 30.197 -2.577 1.00 0.00 H new ATOM 840 N GLN A 113 6.999 32.045 -6.032 1.00 0.00 N ATOM 841 CA GLN A 113 7.637 33.340 -6.137 1.00 0.00 C ATOM 842 C GLN A 113 8.916 33.323 -6.959 1.00 0.00 C ATOM 843 O GLN A 113 9.044 34.043 -7.950 1.00 0.00 O ATOM 844 CB GLN A 113 7.974 33.813 -4.750 1.00 0.00 C ATOM 845 CG GLN A 113 6.770 33.908 -3.831 1.00 0.00 C ATOM 846 CD GLN A 113 7.123 34.476 -2.468 1.00 0.00 C ATOM 847 OE1 GLN A 113 8.232 34.283 -1.970 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.180 35.183 -1.859 1.00 0.00 N ATOM 0 H GLN A 113 6.177 32.050 -5.428 1.00 0.00 H new ATOM 0 HA GLN A 113 6.937 34.003 -6.646 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.703 33.133 -4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.449 34.792 -4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.010 34.535 -4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.333 32.917 -3.706 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.274 35.318 -2.308 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.361 35.591 -0.942 1.00 0.00 H new ATOM 857 N ASN A 114 9.898 32.587 -6.459 1.00 0.00 N ATOM 858 CA ASN A 114 11.289 32.894 -6.733 1.00 0.00 C ATOM 859 C ASN A 114 11.854 31.948 -7.776 1.00 0.00 C ATOM 860 O ASN A 114 13.069 31.874 -7.970 1.00 0.00 O ATOM 861 CB ASN A 114 12.109 32.812 -5.448 1.00 0.00 C ATOM 862 CG ASN A 114 13.523 33.326 -5.628 1.00 0.00 C ATOM 863 OD1 ASN A 114 13.772 34.224 -6.433 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.457 32.752 -4.881 1.00 0.00 N ATOM 0 H ASN A 114 9.754 31.773 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 114 11.345 33.909 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.613 33.388 -4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.143 31.777 -5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.429 33.051 -4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.203 32.011 -4.227 1.00 0.00 H new ATOM 871 N LEU A 115 10.959 31.204 -8.421 1.00 0.00 N ATOM 872 CA LEU A 115 11.347 30.114 -9.304 1.00 0.00 C ATOM 873 C LEU A 115 11.786 28.930 -8.460 1.00 0.00 C ATOM 874 O LEU A 115 12.378 27.968 -8.948 1.00 0.00 O ATOM 875 CB LEU A 115 12.445 30.560 -10.276 1.00 0.00 C ATOM 876 CG LEU A 115 12.157 31.883 -10.996 1.00 0.00 C ATOM 877 CD1 LEU A 115 12.830 31.910 -12.358 1.00 0.00 C ATOM 878 CD2 LEU A 115 10.654 32.107 -11.126 1.00 0.00 C ATOM 0 H LEU A 115 9.951 31.341 -8.345 1.00 0.00 H new ATOM 0 HA LEU A 115 10.495 29.814 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.382 30.656 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.591 29.779 -11.022 1.00 0.00 H new ATOM 0 HG LEU A 115 12.570 32.696 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.613 32.857 -12.852 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.908 31.804 -12.233 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.453 31.088 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.470 33.051 -11.639 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.213 31.291 -11.698 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.204 32.140 -10.134 1.00 0.00 H new ATOM 890 N LYS A 116 11.431 29.012 -7.180 1.00 0.00 N ATOM 891 CA LYS A 116 11.505 27.885 -6.265 1.00 0.00 C ATOM 892 C LYS A 116 10.121 27.268 -6.080 1.00 0.00 C ATOM 893 O LYS A 116 9.319 27.759 -5.286 1.00 0.00 O ATOM 894 CB LYS A 116 12.044 28.357 -4.914 1.00 0.00 C ATOM 895 CG LYS A 116 12.432 27.220 -3.985 1.00 0.00 C ATOM 896 CD LYS A 116 12.714 27.723 -2.580 1.00 0.00 C ATOM 897 CE LYS A 116 13.068 26.581 -1.642 1.00 0.00 C ATOM 898 NZ LYS A 116 14.244 25.810 -2.130 1.00 0.00 N ATOM 0 H LYS A 116 11.082 29.869 -6.750 1.00 0.00 H new ATOM 0 HA LYS A 116 12.175 27.132 -6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.914 28.992 -5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.289 28.973 -4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.629 26.483 -3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.315 26.714 -4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.534 28.441 -2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.840 28.251 -2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.280 26.978 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.212 25.914 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.601 25.201 -1.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.961 25.221 -2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.992 26.469 -2.426 1.00 0.00 H new ATOM 912 N TRP A 117 9.833 26.213 -6.840 1.00 0.00 N ATOM 913 CA TRP A 117 8.484 25.658 -6.893 1.00 0.00 C ATOM 914 C TRP A 117 8.001 25.267 -5.501 1.00 0.00 C ATOM 915 O TRP A 117 8.772 25.267 -4.541 1.00 0.00 O ATOM 916 CB TRP A 117 8.436 24.452 -7.833 1.00 0.00 C ATOM 917 CG TRP A 117 8.613 24.826 -9.275 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.742 25.306 -9.875 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.619 24.751 -10.301 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.501 25.546 -11.209 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.207 25.205 -11.494 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.288 24.344 -10.321 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.504 25.260 -12.695 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.591 24.397 -11.512 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.199 24.850 -12.685 1.00 0.00 C ATOM 0 H TRP A 117 10.513 25.728 -7.425 1.00 0.00 H new ATOM 0 HA TRP A 117 7.817 26.428 -7.281 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.215 23.745 -7.548 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.481 23.940 -7.710 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.685 25.473 -9.376 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.177 25.918 -11.876 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.808 23.992 -9.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.972 25.614 -13.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.558 24.083 -11.537 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.628 24.877 -13.601 1.00 0.00 H new ATOM 936 N SER A 118 6.711 24.979 -5.394 1.00 0.00 N ATOM 937 CA SER A 118 6.056 24.818 -4.106 1.00 0.00 C ATOM 938 C SER A 118 6.554 23.569 -3.376 1.00 0.00 C ATOM 939 O SER A 118 7.686 23.129 -3.580 1.00 0.00 O ATOM 940 CB SER A 118 4.544 24.746 -4.318 1.00 0.00 C ATOM 941 OG SER A 118 4.100 23.404 -4.431 1.00 0.00 O ATOM 0 H SER A 118 6.092 24.851 -6.195 1.00 0.00 H new ATOM 0 HA SER A 118 6.299 25.677 -3.481 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.035 25.230 -3.485 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.275 25.297 -5.219 1.00 0.00 H new ATOM 0 HG SER A 118 3.129 23.391 -4.564 1.00 0.00 H new ATOM 947 N THR A 119 5.705 23.003 -2.521 1.00 0.00 N ATOM 948 CA THR A 119 6.055 21.805 -1.768 1.00 0.00 C ATOM 949 C THR A 119 6.260 20.605 -2.685 1.00 0.00 C ATOM 950 O THR A 119 5.649 20.506 -3.748 1.00 0.00 O ATOM 951 CB THR A 119 4.968 21.448 -0.734 1.00 0.00 C ATOM 952 OG1 THR A 119 3.670 21.762 -1.252 1.00 0.00 O ATOM 953 CG2 THR A 119 5.193 22.194 0.573 1.00 0.00 C ATOM 0 H THR A 119 4.767 23.358 -2.333 1.00 0.00 H new ATOM 0 HA THR A 119 6.988 22.032 -1.252 1.00 0.00 H new ATOM 0 HB THR A 119 5.029 20.378 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.988 21.530 -0.588 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.413 21.924 1.285 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.167 21.925 0.983 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.161 23.268 0.389 1.00 0.00 H new ATOM 961 N ALA A 120 7.100 19.681 -2.239 1.00 0.00 N ATOM 962 CA ALA A 120 7.272 18.398 -2.916 1.00 0.00 C ATOM 963 C ALA A 120 7.307 17.257 -1.906 1.00 0.00 C ATOM 964 O ALA A 120 8.134 17.252 -0.994 1.00 0.00 O ATOM 965 CB ALA A 120 8.540 18.399 -3.749 1.00 0.00 C ATOM 0 H ALA A 120 7.677 19.795 -1.406 1.00 0.00 H new ATOM 0 HA ALA A 120 6.420 18.248 -3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.650 17.435 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.482 19.188 -4.499 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.400 18.575 -3.103 1.00 0.00 H new ATOM 971 N VAL A 121 6.360 16.333 -2.030 1.00 0.00 N ATOM 972 CA VAL A 121 5.955 15.512 -0.909 1.00 0.00 C ATOM 973 C VAL A 121 6.404 14.054 -1.078 1.00 0.00 C ATOM 974 O VAL A 121 7.595 13.769 -1.206 1.00 0.00 O ATOM 975 CB VAL A 121 4.426 15.563 -0.750 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.038 15.689 0.713 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.827 16.692 -1.575 1.00 0.00 C ATOM 0 H VAL A 121 5.862 16.139 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 121 6.437 15.911 -0.016 1.00 0.00 H new ATOM 0 HB VAL A 121 4.018 14.625 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.952 15.723 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.419 14.830 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.464 16.604 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.745 16.704 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.243 17.644 -1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.063 16.538 -2.628 1.00 0.00 H new ATOM 987 N GLU A 122 5.434 13.140 -1.067 1.00 0.00 N ATOM 988 CA GLU A 122 5.700 11.705 -1.152 1.00 0.00 C ATOM 989 C GLU A 122 4.732 11.049 -2.125 1.00 0.00 C ATOM 990 O GLU A 122 4.080 10.055 -1.805 1.00 0.00 O ATOM 991 CB GLU A 122 5.580 11.053 0.228 1.00 0.00 C ATOM 992 CG GLU A 122 4.325 11.454 0.984 1.00 0.00 C ATOM 993 CD GLU A 122 4.205 10.759 2.326 1.00 0.00 C ATOM 994 OE1 GLU A 122 4.917 11.164 3.270 1.00 0.00 O ATOM 995 OE2 GLU A 122 3.405 9.806 2.432 1.00 0.00 O ATOM 0 H GLU A 122 4.443 13.373 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 122 6.718 11.564 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.593 9.969 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.453 11.319 0.823 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.327 12.533 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.450 11.219 0.378 1.00 0.00 H new ATOM 1002 N PHE A 123 4.651 11.633 -3.313 1.00 0.00 N ATOM 1003 CA PHE A 123 3.759 11.169 -4.363 1.00 0.00 C ATOM 1004 C PHE A 123 3.759 9.653 -4.474 1.00 0.00 C ATOM 1005 O PHE A 123 2.919 8.986 -3.883 1.00 0.00 O ATOM 1006 CB PHE A 123 4.158 11.797 -5.690 1.00 0.00 C ATOM 1007 CG PHE A 123 3.732 13.227 -5.816 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.046 14.144 -4.827 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.027 13.656 -6.925 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.663 15.465 -4.943 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.641 14.975 -7.047 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.961 15.881 -6.055 1.00 0.00 C ATOM 0 H PHE A 123 5.207 12.447 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 123 2.745 11.476 -4.105 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.240 11.735 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.719 11.220 -6.504 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.597 13.822 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.776 12.951 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.912 16.171 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.089 15.299 -7.917 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.662 16.914 -6.150 1.00 0.00 H new ATOM 1022 N CYS A 124 4.670 9.103 -5.261 1.00 0.00 N ATOM 1023 CA CYS A 124 4.496 7.745 -5.748 1.00 0.00 C ATOM 1024 C CYS A 124 5.309 6.767 -4.906 1.00 0.00 C ATOM 1025 O CYS A 124 6.440 7.057 -4.515 1.00 0.00 O ATOM 1026 CB CYS A 124 4.912 7.649 -7.217 1.00 0.00 C ATOM 1027 SG CYS A 124 4.557 9.148 -8.191 1.00 0.00 S ATOM 0 H CYS A 124 5.524 9.567 -5.572 1.00 0.00 H new ATOM 0 HA CYS A 124 3.441 7.482 -5.665 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.981 7.440 -7.268 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.400 6.802 -7.674 1.00 0.00 H new ATOM 1032 N LYS A 125 4.690 5.642 -4.565 1.00 0.00 N ATOM 1033 CA LYS A 125 5.134 4.839 -3.431 1.00 0.00 C ATOM 1034 C LYS A 125 5.249 3.368 -3.798 1.00 0.00 C ATOM 1035 O LYS A 125 5.203 2.495 -2.930 1.00 0.00 O ATOM 1036 CB LYS A 125 4.162 5.013 -2.264 1.00 0.00 C ATOM 1037 CG LYS A 125 4.510 6.189 -1.370 1.00 0.00 C ATOM 1038 CD LYS A 125 5.932 6.077 -0.848 1.00 0.00 C ATOM 1039 CE LYS A 125 5.957 5.698 0.623 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.254 4.411 0.877 1.00 0.00 N ATOM 0 H LYS A 125 3.880 5.265 -5.057 1.00 0.00 H new ATOM 0 HA LYS A 125 6.125 5.186 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.154 5.148 -2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.153 4.101 -1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.396 7.119 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.814 6.231 -0.532 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.475 5.330 -1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.448 7.027 -0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.991 5.620 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.489 6.489 1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.450 4.094 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.230 4.545 0.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.590 3.693 0.204 1.00 0.00 H new ATOM 1054 N LYS A 126 5.381 3.098 -5.086 1.00 0.00 N ATOM 1055 CA LYS A 126 5.408 1.726 -5.572 1.00 0.00 C ATOM 1056 C LYS A 126 6.745 1.055 -5.267 1.00 0.00 C ATOM 1057 O LYS A 126 7.711 1.710 -4.877 1.00 0.00 O ATOM 1058 CB LYS A 126 5.145 1.685 -7.074 1.00 0.00 C ATOM 1059 CG LYS A 126 4.777 0.303 -7.583 1.00 0.00 C ATOM 1060 CD LYS A 126 5.678 -0.132 -8.725 1.00 0.00 C ATOM 1061 CE LYS A 126 5.351 -1.543 -9.176 1.00 0.00 C ATOM 1062 NZ LYS A 126 3.910 -1.693 -9.520 1.00 0.00 N ATOM 0 H LYS A 126 5.471 3.808 -5.813 1.00 0.00 H new ATOM 0 HA LYS A 126 4.621 1.179 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.339 2.379 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.033 2.034 -7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.850 -0.417 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 126 3.740 0.302 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.565 0.556 -9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.720 -0.081 -8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.960 -1.798 -10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.611 -2.247 -8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.425 -2.214 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.478 -0.753 -9.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.819 -2.217 -10.414 1.00 0.00 H new ATOM 1076 N LYS A 127 6.794 -0.253 -5.491 1.00 0.00 N ATOM 1077 CA LYS A 127 8.043 -1.001 -5.468 1.00 0.00 C ATOM 1078 C LYS A 127 9.020 -0.468 -6.512 1.00 0.00 C ATOM 1079 O LYS A 127 8.612 0.089 -7.532 1.00 0.00 O ATOM 1080 CB LYS A 127 7.756 -2.479 -5.736 1.00 0.00 C ATOM 1081 CG LYS A 127 6.944 -3.147 -4.637 1.00 0.00 C ATOM 1082 CD LYS A 127 6.514 -4.550 -5.035 1.00 0.00 C ATOM 1083 CE LYS A 127 5.757 -5.244 -3.913 1.00 0.00 C ATOM 1084 NZ LYS A 127 6.577 -5.358 -2.674 1.00 0.00 N ATOM 0 H LYS A 127 5.972 -0.822 -5.693 1.00 0.00 H new ATOM 0 HA LYS A 127 8.498 -0.885 -4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.220 -2.572 -6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.701 -3.009 -5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.536 -3.192 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.063 -2.544 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.884 -4.500 -5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.392 -5.139 -5.300 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.844 -4.689 -3.694 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.455 -6.239 -4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.138 -6.046 -2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.536 -5.678 -2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.631 -4.430 -2.207 1.00 0.00 H new ATOM 1098 N SER A 128 10.309 -0.671 -6.266 1.00 0.00 N ATOM 1099 CA SER A 128 11.333 -0.385 -7.264 1.00 0.00 C ATOM 1100 C SER A 128 11.868 -1.675 -7.877 1.00 0.00 C ATOM 1101 O SER A 128 11.860 -2.727 -7.237 1.00 0.00 O ATOM 1102 CB SER A 128 12.481 0.410 -6.642 1.00 0.00 C ATOM 1103 OG SER A 128 12.908 -0.173 -5.423 1.00 0.00 O ATOM 0 H SER A 128 10.670 -1.033 -5.383 1.00 0.00 H new ATOM 0 HA SER A 128 10.876 0.212 -8.053 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.317 0.453 -7.340 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.161 1.437 -6.464 1.00 0.00 H new ATOM 0 HG SER A 128 13.644 0.355 -5.048 1.00 0.00 H new ATOM 1109 N CYS A 129 12.343 -1.581 -9.115 1.00 0.00 N ATOM 1110 CA CYS A 129 12.946 -2.727 -9.789 1.00 0.00 C ATOM 1111 C CYS A 129 14.146 -3.239 -9.005 1.00 0.00 C ATOM 1112 O CYS A 129 14.954 -2.452 -8.510 1.00 0.00 O ATOM 1113 CB CYS A 129 13.384 -2.358 -11.208 1.00 0.00 C ATOM 1114 SG CYS A 129 12.022 -1.954 -12.341 1.00 0.00 S ATOM 0 H CYS A 129 12.323 -0.726 -9.671 1.00 0.00 H new ATOM 0 HA CYS A 129 12.193 -3.513 -9.845 1.00 0.00 H new ATOM 0 HB2 CYS A 129 14.060 -1.504 -11.155 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.952 -3.189 -11.626 1.00 0.00 H new ATOM 1119 N PRO A 130 14.284 -4.568 -8.889 1.00 0.00 N ATOM 1120 CA PRO A 130 15.406 -5.189 -8.213 1.00 0.00 C ATOM 1121 C PRO A 130 16.542 -5.527 -9.170 1.00 0.00 C ATOM 1122 O PRO A 130 16.333 -5.633 -10.379 1.00 0.00 O ATOM 1123 CB PRO A 130 14.785 -6.464 -7.634 1.00 0.00 C ATOM 1124 CG PRO A 130 13.557 -6.743 -8.460 1.00 0.00 C ATOM 1125 CD PRO A 130 13.359 -5.582 -9.406 1.00 0.00 C ATOM 0 HA PRO A 130 15.858 -4.537 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 130 15.486 -7.297 -7.685 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.526 -6.329 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.675 -7.673 -9.017 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.685 -6.865 -7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 130 13.595 -5.856 -10.434 1.00 0.00 H new ATOM 0 HD3 PRO A 130 12.328 -5.228 -9.399 1.00 0.00 H new ATOM 1133 N ASN A 131 17.742 -5.705 -8.620 1.00 0.00 N ATOM 1134 CA ASN A 131 18.887 -6.143 -9.410 1.00 0.00 C ATOM 1135 C ASN A 131 18.486 -7.268 -10.359 1.00 0.00 C ATOM 1136 O ASN A 131 17.983 -8.306 -9.926 1.00 0.00 O ATOM 1137 CB ASN A 131 20.021 -6.611 -8.495 1.00 0.00 C ATOM 1138 CG ASN A 131 20.572 -5.493 -7.631 1.00 0.00 C ATOM 1139 OD1 ASN A 131 19.844 -4.585 -7.229 1.00 0.00 O ATOM 1140 ND2 ASN A 131 21.867 -5.554 -7.343 1.00 0.00 N ATOM 0 H ASN A 131 17.945 -5.552 -7.632 1.00 0.00 H new ATOM 0 HA ASN A 131 19.237 -5.296 -10.000 1.00 0.00 H new ATOM 0 HB2 ASN A 131 19.658 -7.415 -7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 131 20.825 -7.026 -9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 131 22.296 -4.830 -6.767 1.00 0.00 H new ATOM 0 HD22 ASN A 131 22.433 -6.325 -7.698 1.00 0.00 H new ATOM 1147 N PRO A 132 18.671 -7.060 -11.673 1.00 0.00 N ATOM 1148 CA PRO A 132 18.169 -7.981 -12.700 1.00 0.00 C ATOM 1149 C PRO A 132 18.901 -9.312 -12.692 1.00 0.00 C ATOM 1150 O PRO A 132 18.680 -10.168 -13.550 1.00 0.00 O ATOM 1151 CB PRO A 132 18.440 -7.242 -14.008 1.00 0.00 C ATOM 1152 CG PRO A 132 19.563 -6.318 -13.693 1.00 0.00 C ATOM 1153 CD PRO A 132 19.362 -5.901 -12.266 1.00 0.00 C ATOM 0 HA PRO A 132 17.119 -8.228 -12.541 1.00 0.00 H new ATOM 0 HB2 PRO A 132 18.709 -7.934 -14.806 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.559 -6.695 -14.344 1.00 0.00 H new ATOM 0 HG2 PRO A 132 20.525 -6.813 -13.824 1.00 0.00 H new ATOM 0 HG3 PRO A 132 19.556 -5.454 -14.357 1.00 0.00 H new ATOM 0 HD2 PRO A 132 20.310 -5.699 -11.768 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.763 -4.993 -12.192 1.00 0.00 H new ATOM 1161 N GLY A 133 19.798 -9.457 -11.736 1.00 0.00 N ATOM 1162 CA GLY A 133 20.692 -10.598 -11.717 1.00 0.00 C ATOM 1163 C GLY A 133 21.886 -10.388 -12.628 1.00 0.00 C ATOM 1164 O GLY A 133 21.870 -9.501 -13.482 1.00 0.00 O ATOM 0 H GLY A 133 19.927 -8.802 -10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 133 21.038 -10.773 -10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 133 20.150 -11.491 -12.027 1.00 0.00 H new ATOM 1168 N GLU A 134 22.926 -11.194 -12.443 1.00 0.00 N ATOM 1169 CA GLU A 134 24.144 -11.061 -13.233 1.00 0.00 C ATOM 1170 C GLU A 134 24.209 -12.139 -14.309 1.00 0.00 C ATOM 1171 O GLU A 134 23.931 -13.309 -14.041 1.00 0.00 O ATOM 1172 CB GLU A 134 25.374 -11.147 -12.324 1.00 0.00 C ATOM 1173 CG GLU A 134 26.692 -10.915 -13.047 1.00 0.00 C ATOM 1174 CD GLU A 134 27.865 -10.803 -12.092 1.00 0.00 C ATOM 1175 OE1 GLU A 134 28.160 -9.674 -11.646 1.00 0.00 O ATOM 1176 OE2 GLU A 134 28.486 -11.842 -11.787 1.00 0.00 O ATOM 0 H GLU A 134 22.950 -11.945 -11.754 1.00 0.00 H new ATOM 0 HA GLU A 134 24.132 -10.087 -13.722 1.00 0.00 H new ATOM 0 HB2 GLU A 134 25.275 -10.412 -11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.397 -12.130 -11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 134 26.871 -11.735 -13.743 1.00 0.00 H new ATOM 0 HG3 GLU A 134 26.622 -10.003 -13.640 1.00 0.00 H new ATOM 1183 N ILE A 135 24.574 -11.742 -15.526 1.00 0.00 N ATOM 1184 CA ILE A 135 24.666 -12.688 -16.630 1.00 0.00 C ATOM 1185 C ILE A 135 25.653 -13.796 -16.319 1.00 0.00 C ATOM 1186 O ILE A 135 26.512 -13.663 -15.450 1.00 0.00 O ATOM 1187 CB ILE A 135 25.053 -12.006 -17.958 1.00 0.00 C ATOM 1188 CG1 ILE A 135 25.067 -13.032 -19.091 1.00 0.00 C ATOM 1189 CG2 ILE A 135 26.407 -11.330 -17.837 1.00 0.00 C ATOM 1190 CD1 ILE A 135 25.238 -12.424 -20.463 1.00 0.00 C ATOM 0 H ILE A 135 24.809 -10.780 -15.769 1.00 0.00 H new ATOM 0 HA ILE A 135 23.671 -13.116 -16.751 1.00 0.00 H new ATOM 0 HB ILE A 135 24.310 -11.242 -18.186 1.00 0.00 H new ATOM 0 HG12 ILE A 135 25.875 -13.742 -18.915 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.135 -13.597 -19.068 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.662 -10.855 -18.784 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.368 -10.576 -17.051 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.164 -12.074 -17.589 1.00 0.00 H new ATOM 0 HD11 ILE A 135 25.238 -13.214 -21.214 1.00 0.00 H new ATOM 0 HD12 ILE A 135 24.416 -11.736 -20.661 1.00 0.00 H new ATOM 0 HD13 ILE A 135 26.183 -11.883 -20.506 1.00 0.00 H new ATOM 1202 N ARG A 136 25.425 -14.925 -16.961 1.00 0.00 N ATOM 1203 CA ARG A 136 25.817 -16.219 -16.428 1.00 0.00 C ATOM 1204 C ARG A 136 27.306 -16.490 -16.574 1.00 0.00 C ATOM 1205 O ARG A 136 27.756 -17.625 -16.417 1.00 0.00 O ATOM 1206 CB ARG A 136 25.000 -17.315 -17.107 1.00 0.00 C ATOM 1207 CG ARG A 136 24.902 -17.163 -18.617 1.00 0.00 C ATOM 1208 CD ARG A 136 24.259 -18.382 -19.262 1.00 0.00 C ATOM 1209 NE ARG A 136 22.903 -18.622 -18.769 1.00 0.00 N ATOM 1210 CZ ARG A 136 22.178 -19.689 -19.097 1.00 0.00 C ATOM 1211 NH1 ARG A 136 22.678 -20.613 -19.908 1.00 0.00 N ATOM 1212 NH2 ARG A 136 20.950 -19.835 -18.615 1.00 0.00 N ATOM 0 H ARG A 136 24.962 -14.973 -17.869 1.00 0.00 H new ATOM 0 HA ARG A 136 25.611 -16.212 -15.358 1.00 0.00 H new ATOM 0 HB2 ARG A 136 25.446 -18.283 -16.877 1.00 0.00 H new ATOM 0 HB3 ARG A 136 23.995 -17.319 -16.686 1.00 0.00 H new ATOM 0 HG2 ARG A 136 24.319 -16.274 -18.857 1.00 0.00 H new ATOM 0 HG3 ARG A 136 25.898 -17.013 -19.034 1.00 0.00 H new ATOM 0 HD2 ARG A 136 24.231 -18.246 -20.343 1.00 0.00 H new ATOM 0 HD3 ARG A 136 24.875 -19.260 -19.067 1.00 0.00 H new ATOM 0 HE ARG A 136 22.490 -17.934 -18.139 1.00 0.00 H new ATOM 0 HH11 ARG A 136 23.621 -20.507 -20.282 1.00 0.00 H new ATOM 0 HH12 ARG A 136 22.119 -21.429 -20.157 1.00 0.00 H new ATOM 0 HH21 ARG A 136 20.560 -19.128 -17.992 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.397 -20.654 -18.868 1.00 0.00 H new ATOM 1226 N ASN A 137 28.059 -15.458 -16.892 1.00 0.00 N ATOM 1227 CA ASN A 137 29.485 -15.612 -17.157 1.00 0.00 C ATOM 1228 C ASN A 137 30.225 -14.304 -16.918 1.00 0.00 C ATOM 1229 O ASN A 137 30.952 -14.159 -15.934 1.00 0.00 O ATOM 1230 CB ASN A 137 29.720 -16.094 -18.591 1.00 0.00 C ATOM 1231 CG ASN A 137 31.072 -16.760 -18.768 1.00 0.00 C ATOM 1232 OD1 ASN A 137 31.208 -17.709 -19.538 1.00 0.00 O ATOM 1233 ND2 ASN A 137 32.080 -16.264 -18.058 1.00 0.00 N ATOM 0 H ASN A 137 27.713 -14.502 -16.975 1.00 0.00 H new ATOM 0 HA ASN A 137 29.874 -16.361 -16.468 1.00 0.00 H new ATOM 0 HB2 ASN A 137 28.934 -16.797 -18.868 1.00 0.00 H new ATOM 0 HB3 ASN A 137 29.644 -15.247 -19.272 1.00 0.00 H new ATOM 0 HD21 ASN A 137 33.011 -16.672 -18.140 1.00 0.00 H new ATOM 0 HD22 ASN A 137 31.922 -15.475 -17.431 1.00 0.00 H new ATOM 1240 N GLY A 138 30.038 -13.360 -17.833 1.00 0.00 N ATOM 1241 CA GLY A 138 30.706 -12.080 -17.725 1.00 0.00 C ATOM 1242 C GLY A 138 30.172 -11.252 -16.583 1.00 0.00 C ATOM 1243 O GLY A 138 30.543 -11.461 -15.428 1.00 0.00 O ATOM 0 H GLY A 138 29.434 -13.460 -18.649 1.00 0.00 H new ATOM 0 HA2 GLY A 138 31.775 -12.241 -17.586 1.00 0.00 H new ATOM 0 HA3 GLY A 138 30.585 -11.529 -18.658 1.00 0.00 H new ATOM 1247 N GLN A 139 29.279 -10.328 -16.905 1.00 0.00 N ATOM 1248 CA GLN A 139 28.576 -9.570 -15.887 1.00 0.00 C ATOM 1249 C GLN A 139 27.548 -8.648 -16.503 1.00 0.00 C ATOM 1250 O GLN A 139 27.768 -8.046 -17.556 1.00 0.00 O ATOM 1251 CB GLN A 139 29.555 -8.772 -15.035 1.00 0.00 C ATOM 1252 CG GLN A 139 30.534 -7.932 -15.840 1.00 0.00 C ATOM 1253 CD GLN A 139 31.552 -7.222 -14.969 1.00 0.00 C ATOM 1254 OE1 GLN A 139 32.002 -6.123 -15.292 1.00 0.00 O ATOM 1255 NE2 GLN A 139 31.928 -7.850 -13.859 1.00 0.00 N ATOM 0 H GLN A 139 29.026 -10.087 -17.863 1.00 0.00 H new ATOM 0 HA GLN A 139 28.055 -10.282 -15.247 1.00 0.00 H new ATOM 0 HB2 GLN A 139 28.992 -8.117 -14.370 1.00 0.00 H new ATOM 0 HB3 GLN A 139 30.117 -9.461 -14.404 1.00 0.00 H new ATOM 0 HG2 GLN A 139 31.055 -8.572 -16.552 1.00 0.00 H new ATOM 0 HG3 GLN A 139 29.981 -7.194 -16.420 1.00 0.00 H new ATOM 0 HE21 GLN A 139 31.530 -8.760 -13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 139 32.614 -7.421 -13.238 1.00 0.00 H new ATOM 1264 N ILE A 140 26.427 -8.553 -15.823 1.00 0.00 N ATOM 1265 CA ILE A 140 25.362 -7.654 -16.212 1.00 0.00 C ATOM 1266 C ILE A 140 25.562 -6.291 -15.562 1.00 0.00 C ATOM 1267 O ILE A 140 26.088 -6.193 -14.452 1.00 0.00 O ATOM 1268 CB ILE A 140 23.997 -8.254 -15.826 1.00 0.00 C ATOM 1269 CG1 ILE A 140 23.355 -8.918 -17.036 1.00 0.00 C ATOM 1270 CG2 ILE A 140 23.069 -7.204 -15.236 1.00 0.00 C ATOM 1271 CD1 ILE A 140 22.331 -9.964 -16.666 1.00 0.00 C ATOM 0 H ILE A 140 26.227 -9.097 -14.984 1.00 0.00 H new ATOM 0 HA ILE A 140 25.384 -7.521 -17.294 1.00 0.00 H new ATOM 0 HB ILE A 140 24.168 -9.007 -15.057 1.00 0.00 H new ATOM 0 HG12 ILE A 140 22.879 -8.155 -17.652 1.00 0.00 H new ATOM 0 HG13 ILE A 140 24.133 -9.379 -17.645 1.00 0.00 H new ATOM 0 HG21 ILE A 140 22.116 -7.665 -14.976 1.00 0.00 H new ATOM 0 HG22 ILE A 140 23.523 -6.779 -14.341 1.00 0.00 H new ATOM 0 HG23 ILE A 140 22.902 -6.414 -15.968 1.00 0.00 H new ATOM 0 HD11 ILE A 140 21.911 -10.399 -17.573 1.00 0.00 H new ATOM 0 HD12 ILE A 140 22.807 -10.746 -16.075 1.00 0.00 H new ATOM 0 HD13 ILE A 140 21.534 -9.503 -16.082 1.00 0.00 H new ATOM 1283 N ASP A 141 25.195 -5.242 -16.281 1.00 0.00 N ATOM 1284 CA ASP A 141 25.634 -3.893 -15.939 1.00 0.00 C ATOM 1285 C ASP A 141 24.464 -3.024 -15.512 1.00 0.00 C ATOM 1286 O ASP A 141 23.572 -2.727 -16.307 1.00 0.00 O ATOM 1287 CB ASP A 141 26.342 -3.239 -17.125 1.00 0.00 C ATOM 1288 CG ASP A 141 27.663 -3.906 -17.455 1.00 0.00 C ATOM 1289 OD1 ASP A 141 28.691 -3.510 -16.867 1.00 0.00 O ATOM 1290 OD2 ASP A 141 27.671 -4.821 -18.305 1.00 0.00 O ATOM 0 H ASP A 141 24.595 -5.296 -17.104 1.00 0.00 H new ATOM 0 HA ASP A 141 26.330 -3.980 -15.104 1.00 0.00 H new ATOM 0 HB2 ASP A 141 25.691 -3.278 -17.999 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.516 -2.186 -16.904 1.00 0.00 H new ATOM 1295 N VAL A 142 24.488 -2.600 -14.255 1.00 0.00 N ATOM 1296 CA VAL A 142 23.500 -1.664 -13.749 1.00 0.00 C ATOM 1297 C VAL A 142 24.136 -0.300 -13.471 1.00 0.00 C ATOM 1298 O VAL A 142 25.065 -0.189 -12.671 1.00 0.00 O ATOM 1299 CB VAL A 142 22.825 -2.199 -12.466 1.00 0.00 C ATOM 1300 CG1 VAL A 142 22.100 -3.508 -12.752 1.00 0.00 C ATOM 1301 CG2 VAL A 142 23.841 -2.386 -11.348 1.00 0.00 C ATOM 0 H VAL A 142 25.183 -2.892 -13.568 1.00 0.00 H new ATOM 0 HA VAL A 142 22.736 -1.549 -14.518 1.00 0.00 H new ATOM 0 HB VAL A 142 22.095 -1.460 -12.136 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.630 -3.871 -11.838 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.336 -3.342 -13.512 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.814 -4.249 -13.112 1.00 0.00 H new ATOM 0 HG21 VAL A 142 23.337 -2.763 -10.458 1.00 0.00 H new ATOM 0 HG22 VAL A 142 24.602 -3.099 -11.664 1.00 0.00 H new ATOM 0 HG23 VAL A 142 24.312 -1.430 -11.120 1.00 0.00 H new ATOM 1311 N PRO A 143 23.653 0.755 -14.151 1.00 0.00 N ATOM 1312 CA PRO A 143 24.198 2.111 -14.005 1.00 0.00 C ATOM 1313 C PRO A 143 23.816 2.766 -12.679 1.00 0.00 C ATOM 1314 O PRO A 143 23.584 3.974 -12.619 1.00 0.00 O ATOM 1315 CB PRO A 143 23.573 2.866 -15.177 1.00 0.00 C ATOM 1316 CG PRO A 143 22.292 2.156 -15.436 1.00 0.00 C ATOM 1317 CD PRO A 143 22.552 0.707 -15.131 1.00 0.00 C ATOM 0 HA PRO A 143 25.288 2.111 -14.007 1.00 0.00 H new ATOM 0 HB2 PRO A 143 23.403 3.914 -14.929 1.00 0.00 H new ATOM 0 HB3 PRO A 143 24.222 2.847 -16.053 1.00 0.00 H new ATOM 0 HG2 PRO A 143 21.494 2.550 -14.807 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.976 2.286 -16.471 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.669 0.219 -14.719 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.835 0.153 -16.026 1.00 0.00 H new ATOM 1325 N GLY A 144 23.777 1.970 -11.614 1.00 0.00 N ATOM 1326 CA GLY A 144 23.561 2.515 -10.287 1.00 0.00 C ATOM 1327 C GLY A 144 22.140 2.996 -10.081 1.00 0.00 C ATOM 1328 O GLY A 144 21.912 4.168 -9.784 1.00 0.00 O ATOM 0 H GLY A 144 23.891 0.957 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.795 1.754 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.249 3.344 -10.122 1.00 0.00 H new ATOM 1332 N GLY A 145 21.181 2.088 -10.232 1.00 0.00 N ATOM 1333 CA GLY A 145 19.789 2.433 -10.011 1.00 0.00 C ATOM 1334 C GLY A 145 18.870 1.849 -11.066 1.00 0.00 C ATOM 1335 O GLY A 145 19.053 2.089 -12.259 1.00 0.00 O ATOM 0 H GLY A 145 21.344 1.118 -10.504 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.481 2.076 -9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.684 3.518 -10.003 1.00 0.00 H new ATOM 1339 N ILE A 146 17.876 1.087 -10.624 1.00 0.00 N ATOM 1340 CA ILE A 146 16.873 0.531 -11.522 1.00 0.00 C ATOM 1341 C ILE A 146 15.497 0.582 -10.873 1.00 0.00 C ATOM 1342 O ILE A 146 15.130 -0.300 -10.098 1.00 0.00 O ATOM 1343 CB ILE A 146 17.206 -0.925 -11.912 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.612 -1.000 -12.524 1.00 0.00 C ATOM 1345 CG2 ILE A 146 16.165 -1.465 -12.886 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.890 -2.276 -13.295 1.00 0.00 C ATOM 0 H ILE A 146 17.744 0.840 -9.643 1.00 0.00 H new ATOM 0 HA ILE A 146 16.873 1.137 -12.428 1.00 0.00 H new ATOM 0 HB ILE A 146 17.186 -1.543 -11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.751 -0.149 -13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.348 -0.904 -11.726 1.00 0.00 H new ATOM 0 HG21 ILE A 146 16.414 -2.493 -13.152 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.181 -1.439 -12.418 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.155 -0.850 -13.786 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.904 -2.247 -13.693 1.00 0.00 H new ATOM 0 HD12 ILE A 146 18.786 -3.133 -12.630 1.00 0.00 H new ATOM 0 HD13 ILE A 146 18.180 -2.367 -14.117 1.00 0.00 H new ATOM 1358 N LEU A 147 14.757 1.646 -11.163 1.00 0.00 N ATOM 1359 CA LEU A 147 13.492 1.906 -10.489 1.00 0.00 C ATOM 1360 C LEU A 147 12.316 1.386 -11.311 1.00 0.00 C ATOM 1361 O LEU A 147 11.489 0.621 -10.815 1.00 0.00 O ATOM 1362 CB LEU A 147 13.330 3.409 -10.231 1.00 0.00 C ATOM 1363 CG LEU A 147 14.327 4.023 -9.238 1.00 0.00 C ATOM 1364 CD1 LEU A 147 14.187 3.374 -7.867 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.756 3.896 -9.751 1.00 0.00 C ATOM 0 H LEU A 147 15.013 2.343 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 147 13.501 1.378 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.421 3.934 -11.182 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.320 3.589 -9.863 1.00 0.00 H new ATOM 0 HG LEU A 147 14.098 5.084 -9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.902 3.823 -7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.175 3.529 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.384 2.305 -7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.442 4.339 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.002 2.843 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.848 4.416 -10.705 1.00 0.00 H new ATOM 1377 N PHE A 148 12.248 1.808 -12.571 1.00 0.00 N ATOM 1378 CA PHE A 148 11.184 1.374 -13.475 1.00 0.00 C ATOM 1379 C PHE A 148 11.557 1.660 -14.928 1.00 0.00 C ATOM 1380 O PHE A 148 11.964 2.773 -15.266 1.00 0.00 O ATOM 1381 CB PHE A 148 9.860 2.065 -13.109 1.00 0.00 C ATOM 1382 CG PHE A 148 8.961 2.350 -14.286 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.146 1.360 -14.815 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.931 3.612 -14.861 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.321 1.623 -15.894 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.110 3.880 -15.939 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.304 2.885 -16.456 1.00 0.00 C ATOM 0 H PHE A 148 12.919 2.452 -12.991 1.00 0.00 H new ATOM 0 HA PHE A 148 11.056 0.297 -13.365 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.321 1.438 -12.399 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.082 3.003 -12.601 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.156 0.372 -14.379 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.558 4.395 -14.461 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.691 0.843 -16.296 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.098 4.867 -16.377 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.661 3.093 -17.299 1.00 0.00 H new ATOM 1397 N GLY A 149 11.426 0.647 -15.783 1.00 0.00 N ATOM 1398 CA GLY A 149 11.789 0.809 -17.179 1.00 0.00 C ATOM 1399 C GLY A 149 13.251 1.164 -17.352 1.00 0.00 C ATOM 1400 O GLY A 149 13.605 1.973 -18.210 1.00 0.00 O ATOM 0 H GLY A 149 11.076 -0.278 -15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.575 -0.114 -17.718 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.172 1.589 -17.625 1.00 0.00 H new ATOM 1404 N ALA A 150 14.102 0.538 -16.546 1.00 0.00 N ATOM 1405 CA ALA A 150 15.543 0.674 -16.701 1.00 0.00 C ATOM 1406 C ALA A 150 16.155 -0.626 -17.189 1.00 0.00 C ATOM 1407 O ALA A 150 15.533 -1.687 -17.113 1.00 0.00 O ATOM 1408 CB ALA A 150 16.183 1.105 -15.391 1.00 0.00 C ATOM 0 H ALA A 150 13.817 -0.069 -15.778 1.00 0.00 H new ATOM 0 HA ALA A 150 15.734 1.444 -17.448 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.260 1.201 -15.527 1.00 0.00 H new ATOM 0 HB2 ALA A 150 15.769 2.065 -15.082 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.979 0.358 -14.624 1.00 0.00 H new ATOM 1414 N THR A 151 17.351 -0.527 -17.751 1.00 0.00 N ATOM 1415 CA THR A 151 17.872 -1.582 -18.597 1.00 0.00 C ATOM 1416 C THR A 151 19.374 -1.777 -18.400 1.00 0.00 C ATOM 1417 O THR A 151 20.097 -0.840 -18.058 1.00 0.00 O ATOM 1418 CB THR A 151 17.586 -1.279 -20.069 1.00 0.00 C ATOM 1419 OG1 THR A 151 16.209 -0.924 -20.240 1.00 0.00 O ATOM 1420 CG2 THR A 151 17.907 -2.475 -20.938 1.00 0.00 C ATOM 0 H THR A 151 17.975 0.272 -17.635 1.00 0.00 H new ATOM 0 HA THR A 151 17.367 -2.504 -18.309 1.00 0.00 H new ATOM 0 HB THR A 151 18.219 -0.445 -20.371 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.036 -0.730 -21.185 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.695 -2.235 -21.980 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.961 -2.730 -20.831 1.00 0.00 H new ATOM 0 HG23 THR A 151 17.296 -3.323 -20.630 1.00 0.00 H new ATOM 1428 N ILE A 152 19.828 -3.011 -18.595 1.00 0.00 N ATOM 1429 CA ILE A 152 21.207 -3.388 -18.297 1.00 0.00 C ATOM 1430 C ILE A 152 21.992 -3.701 -19.567 1.00 0.00 C ATOM 1431 O ILE A 152 21.487 -3.535 -20.677 1.00 0.00 O ATOM 1432 CB ILE A 152 21.246 -4.612 -17.370 1.00 0.00 C ATOM 1433 CG1 ILE A 152 20.260 -5.670 -17.871 1.00 0.00 C ATOM 1434 CG2 ILE A 152 20.932 -4.197 -15.942 1.00 0.00 C ATOM 1435 CD1 ILE A 152 20.058 -6.825 -16.915 1.00 0.00 C ATOM 0 H ILE A 152 19.257 -3.773 -18.961 1.00 0.00 H new ATOM 0 HA ILE A 152 21.670 -2.535 -17.801 1.00 0.00 H new ATOM 0 HB ILE A 152 22.247 -5.044 -17.380 1.00 0.00 H new ATOM 0 HG12 ILE A 152 19.297 -5.195 -18.059 1.00 0.00 H new ATOM 0 HG13 ILE A 152 20.615 -6.059 -18.825 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.962 -5.073 -15.294 1.00 0.00 H new ATOM 0 HG22 ILE A 152 21.670 -3.469 -15.604 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.938 -3.751 -15.903 1.00 0.00 H new ATOM 0 HD11 ILE A 152 19.346 -7.531 -17.342 1.00 0.00 H new ATOM 0 HD12 ILE A 152 21.010 -7.328 -16.746 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.672 -6.450 -15.967 1.00 0.00 H new ATOM 1447 N SER A 153 23.231 -4.157 -19.396 1.00 0.00 N ATOM 1448 CA SER A 153 24.077 -4.510 -20.522 1.00 0.00 C ATOM 1449 C SER A 153 24.853 -5.792 -20.238 1.00 0.00 C ATOM 1450 O SER A 153 25.486 -5.936 -19.190 1.00 0.00 O ATOM 1451 CB SER A 153 25.047 -3.381 -20.821 1.00 0.00 C ATOM 1452 OG SER A 153 24.368 -2.150 -20.993 1.00 0.00 O ATOM 0 H SER A 153 23.668 -4.289 -18.484 1.00 0.00 H new ATOM 0 HA SER A 153 23.437 -4.676 -21.388 1.00 0.00 H new ATOM 0 HB2 SER A 153 25.766 -3.291 -20.007 1.00 0.00 H new ATOM 0 HB3 SER A 153 25.614 -3.615 -21.722 1.00 0.00 H new ATOM 0 HG SER A 153 25.018 -1.442 -21.183 1.00 0.00 H new ATOM 1458 N PHE A 154 24.792 -6.717 -21.181 1.00 0.00 N ATOM 1459 CA PHE A 154 25.462 -8.002 -21.042 1.00 0.00 C ATOM 1460 C PHE A 154 26.881 -7.926 -21.590 1.00 0.00 C ATOM 1461 O PHE A 154 27.087 -7.514 -22.732 1.00 0.00 O ATOM 1462 CB PHE A 154 24.678 -9.093 -21.779 1.00 0.00 C ATOM 1463 CG PHE A 154 23.233 -9.222 -21.363 1.00 0.00 C ATOM 1464 CD1 PHE A 154 22.762 -8.640 -20.196 1.00 0.00 C ATOM 1465 CD2 PHE A 154 22.342 -9.934 -22.151 1.00 0.00 C ATOM 1466 CE1 PHE A 154 21.437 -8.765 -19.824 1.00 0.00 C ATOM 1467 CE2 PHE A 154 21.016 -10.064 -21.784 1.00 0.00 C ATOM 1468 CZ PHE A 154 20.563 -9.479 -20.620 1.00 0.00 C ATOM 0 H PHE A 154 24.282 -6.602 -22.057 1.00 0.00 H new ATOM 0 HA PHE A 154 25.507 -8.252 -19.982 1.00 0.00 H new ATOM 0 HB2 PHE A 154 24.717 -8.889 -22.849 1.00 0.00 H new ATOM 0 HB3 PHE A 154 25.175 -10.050 -21.618 1.00 0.00 H new ATOM 0 HD1 PHE A 154 23.440 -8.081 -19.569 1.00 0.00 H new ATOM 0 HD2 PHE A 154 22.689 -10.394 -23.065 1.00 0.00 H new ATOM 0 HE1 PHE A 154 21.086 -8.305 -18.912 1.00 0.00 H new ATOM 0 HE2 PHE A 154 20.335 -10.623 -22.408 1.00 0.00 H new ATOM 0 HZ PHE A 154 19.527 -9.579 -20.332 1.00 0.00 H new ATOM 1478 N SER A 155 27.862 -8.335 -20.787 1.00 0.00 N ATOM 1479 CA SER A 155 29.236 -8.411 -21.261 1.00 0.00 C ATOM 1480 C SER A 155 29.939 -9.614 -20.650 1.00 0.00 C ATOM 1481 O SER A 155 30.354 -9.580 -19.491 1.00 0.00 O ATOM 1482 CB SER A 155 29.998 -7.127 -20.923 1.00 0.00 C ATOM 1483 OG SER A 155 31.287 -7.129 -21.512 1.00 0.00 O ATOM 0 H SER A 155 27.730 -8.616 -19.815 1.00 0.00 H new ATOM 0 HA SER A 155 29.218 -8.526 -22.345 1.00 0.00 H new ATOM 0 HB2 SER A 155 29.435 -6.263 -21.275 1.00 0.00 H new ATOM 0 HB3 SER A 155 30.089 -7.028 -19.841 1.00 0.00 H new ATOM 0 HG SER A 155 31.753 -6.298 -21.283 1.00 0.00 H new ATOM 1489 N CYS A 156 30.052 -10.686 -21.429 1.00 0.00 N ATOM 1490 CA CYS A 156 30.602 -11.935 -20.927 1.00 0.00 C ATOM 1491 C CYS A 156 32.114 -11.839 -20.794 1.00 0.00 C ATOM 1492 O CYS A 156 32.746 -10.957 -21.376 1.00 0.00 O ATOM 1493 CB CYS A 156 30.227 -13.096 -21.848 1.00 0.00 C ATOM 1494 SG CYS A 156 28.452 -13.186 -22.245 1.00 0.00 S ATOM 0 H CYS A 156 29.770 -10.712 -22.409 1.00 0.00 H new ATOM 0 HA CYS A 156 30.177 -12.121 -19.941 1.00 0.00 H new ATOM 0 HB2 CYS A 156 30.792 -13.007 -22.776 1.00 0.00 H new ATOM 0 HB3 CYS A 156 30.531 -14.031 -21.378 1.00 0.00 H new ATOM 1499 N ASN A 157 32.686 -12.736 -20.005 1.00 0.00 N ATOM 1500 CA ASN A 157 34.102 -12.673 -19.682 1.00 0.00 C ATOM 1501 C ASN A 157 34.945 -13.029 -20.905 1.00 0.00 C ATOM 1502 O ASN A 157 34.421 -13.144 -22.012 1.00 0.00 O ATOM 1503 CB ASN A 157 34.407 -13.609 -18.514 1.00 0.00 C ATOM 1504 CG ASN A 157 35.758 -13.343 -17.877 1.00 0.00 C ATOM 1505 OD1 ASN A 157 36.268 -12.224 -17.918 1.00 0.00 O ATOM 1506 ND2 ASN A 157 36.339 -14.375 -17.279 1.00 0.00 N ATOM 0 H ASN A 157 32.190 -13.517 -19.576 1.00 0.00 H new ATOM 0 HA ASN A 157 34.357 -11.655 -19.386 1.00 0.00 H new ATOM 0 HB2 ASN A 157 33.628 -13.504 -17.758 1.00 0.00 H new ATOM 0 HB3 ASN A 157 34.374 -14.641 -18.864 1.00 0.00 H new ATOM 0 HD21 ASN A 157 37.246 -14.258 -16.828 1.00 0.00 H new ATOM 0 HD22 ASN A 157 35.878 -15.285 -17.270 1.00 0.00 H new ATOM 1513 N THR A 158 36.253 -13.166 -20.715 1.00 0.00 N ATOM 1514 CA THR A 158 37.170 -13.301 -21.842 1.00 0.00 C ATOM 1515 C THR A 158 36.861 -14.531 -22.681 1.00 0.00 C ATOM 1516 O THR A 158 36.633 -15.620 -22.153 1.00 0.00 O ATOM 1517 CB THR A 158 38.632 -13.366 -21.382 1.00 0.00 C ATOM 1518 OG1 THR A 158 38.738 -14.137 -20.180 1.00 0.00 O ATOM 1519 CG2 THR A 158 39.174 -11.969 -21.151 1.00 0.00 C ATOM 0 H THR A 158 36.700 -13.186 -19.798 1.00 0.00 H new ATOM 0 HA THR A 158 37.027 -12.410 -22.453 1.00 0.00 H new ATOM 0 HB THR A 158 39.221 -13.846 -22.163 1.00 0.00 H new ATOM 0 HG1 THR A 158 39.675 -14.173 -19.896 1.00 0.00 H new ATOM 0 HG21 THR A 158 40.212 -12.031 -20.825 1.00 0.00 H new ATOM 0 HG22 THR A 158 39.118 -11.399 -22.078 1.00 0.00 H new ATOM 0 HG23 THR A 158 38.582 -11.471 -20.383 1.00 0.00 H new ATOM 1527 N GLY A 159 36.869 -14.346 -23.995 1.00 0.00 N ATOM 1528 CA GLY A 159 36.653 -15.449 -24.904 1.00 0.00 C ATOM 1529 C GLY A 159 35.186 -15.789 -25.029 1.00 0.00 C ATOM 1530 O GLY A 159 34.809 -16.686 -25.782 1.00 0.00 O ATOM 0 H GLY A 159 37.023 -13.445 -24.447 1.00 0.00 H new ATOM 0 HA2 GLY A 159 37.053 -15.196 -25.886 1.00 0.00 H new ATOM 0 HA3 GLY A 159 37.201 -16.323 -24.553 1.00 0.00 H new ATOM 1534 N TYR A 160 34.360 -15.075 -24.274 1.00 0.00 N ATOM 1535 CA TYR A 160 32.939 -15.392 -24.179 1.00 0.00 C ATOM 1536 C TYR A 160 32.095 -14.415 -24.988 1.00 0.00 C ATOM 1537 O TYR A 160 32.178 -13.201 -24.800 1.00 0.00 O ATOM 1538 CB TYR A 160 32.500 -15.357 -22.718 1.00 0.00 C ATOM 1539 CG TYR A 160 32.998 -16.526 -21.903 1.00 0.00 C ATOM 1540 CD1 TYR A 160 32.699 -17.829 -22.273 1.00 0.00 C ATOM 1541 CD2 TYR A 160 33.770 -16.324 -20.769 1.00 0.00 C ATOM 1542 CE1 TYR A 160 33.156 -18.902 -21.535 1.00 0.00 C ATOM 1543 CE2 TYR A 160 34.234 -17.392 -20.024 1.00 0.00 C ATOM 1544 CZ TYR A 160 33.924 -18.680 -20.410 1.00 0.00 C ATOM 1545 OH TYR A 160 34.384 -19.746 -19.670 1.00 0.00 O ATOM 0 H TYR A 160 34.650 -14.271 -23.717 1.00 0.00 H new ATOM 0 HA TYR A 160 32.789 -16.391 -24.589 1.00 0.00 H new ATOM 0 HB2 TYR A 160 32.855 -14.432 -22.264 1.00 0.00 H new ATOM 0 HB3 TYR A 160 31.411 -15.335 -22.676 1.00 0.00 H new ATOM 0 HD1 TYR A 160 32.099 -18.007 -23.153 1.00 0.00 H new ATOM 0 HD2 TYR A 160 34.012 -15.317 -20.463 1.00 0.00 H new ATOM 0 HE1 TYR A 160 32.914 -19.910 -21.836 1.00 0.00 H new ATOM 0 HE2 TYR A 160 34.836 -17.219 -19.144 1.00 0.00 H new ATOM 0 HH TYR A 160 34.910 -19.415 -18.912 1.00 0.00 H new ATOM 1555 N LYS A 161 31.278 -14.955 -25.887 1.00 0.00 N ATOM 1556 CA LYS A 161 30.397 -14.140 -26.710 1.00 0.00 C ATOM 1557 C LYS A 161 28.947 -14.556 -26.514 1.00 0.00 C ATOM 1558 O LYS A 161 28.573 -15.686 -26.826 1.00 0.00 O ATOM 1559 CB LYS A 161 30.783 -14.284 -28.180 1.00 0.00 C ATOM 1560 CG LYS A 161 32.245 -13.963 -28.450 1.00 0.00 C ATOM 1561 CD LYS A 161 32.576 -14.043 -29.929 1.00 0.00 C ATOM 1562 CE LYS A 161 34.068 -13.891 -30.167 1.00 0.00 C ATOM 1563 NZ LYS A 161 34.852 -14.908 -29.414 1.00 0.00 N ATOM 0 H LYS A 161 31.209 -15.957 -26.063 1.00 0.00 H new ATOM 0 HA LYS A 161 30.504 -13.098 -26.408 1.00 0.00 H new ATOM 0 HB2 LYS A 161 30.576 -15.303 -28.505 1.00 0.00 H new ATOM 0 HB3 LYS A 161 30.156 -13.624 -28.780 1.00 0.00 H new ATOM 0 HG2 LYS A 161 32.472 -12.963 -28.080 1.00 0.00 H new ATOM 0 HG3 LYS A 161 32.878 -14.658 -27.898 1.00 0.00 H new ATOM 0 HD2 LYS A 161 32.237 -14.999 -30.329 1.00 0.00 H new ATOM 0 HD3 LYS A 161 32.038 -13.263 -30.467 1.00 0.00 H new ATOM 0 HE2 LYS A 161 34.278 -13.985 -31.232 1.00 0.00 H new ATOM 0 HE3 LYS A 161 34.385 -12.892 -29.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 35.796 -15.005 -29.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 34.949 -14.608 -28.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 34.360 -15.823 -29.452 1.00 0.00 H new ATOM 1577 N LEU A 162 28.134 -13.655 -25.974 1.00 0.00 N ATOM 1578 CA LEU A 162 26.771 -14.003 -25.601 1.00 0.00 C ATOM 1579 C LEU A 162 25.855 -14.043 -26.808 1.00 0.00 C ATOM 1580 O LEU A 162 25.914 -13.185 -27.688 1.00 0.00 O ATOM 1581 CB LEU A 162 26.209 -13.022 -24.585 1.00 0.00 C ATOM 1582 CG LEU A 162 26.029 -11.600 -25.096 1.00 0.00 C ATOM 1583 CD1 LEU A 162 24.835 -10.952 -24.428 1.00 0.00 C ATOM 1584 CD2 LEU A 162 27.290 -10.794 -24.862 1.00 0.00 C ATOM 0 H LEU A 162 28.393 -12.686 -25.787 1.00 0.00 H new ATOM 0 HA LEU A 162 26.814 -14.997 -25.156 1.00 0.00 H new ATOM 0 HB2 LEU A 162 25.244 -13.393 -24.239 1.00 0.00 H new ATOM 0 HB3 LEU A 162 26.871 -13.000 -23.719 1.00 0.00 H new ATOM 0 HG LEU A 162 25.842 -11.630 -26.169 1.00 0.00 H new ATOM 0 HD11 LEU A 162 24.717 -9.935 -24.802 1.00 0.00 H new ATOM 0 HD12 LEU A 162 23.937 -11.528 -24.651 1.00 0.00 H new ATOM 0 HD13 LEU A 162 24.991 -10.926 -23.350 1.00 0.00 H new ATOM 0 HD21 LEU A 162 27.147 -9.779 -25.232 1.00 0.00 H new ATOM 0 HD22 LEU A 162 27.509 -10.763 -23.795 1.00 0.00 H new ATOM 0 HD23 LEU A 162 28.122 -11.259 -25.390 1.00 0.00 H new ATOM 1596 N PHE A 163 24.991 -15.038 -26.815 1.00 0.00 N ATOM 1597 CA PHE A 163 23.979 -15.172 -27.860 1.00 0.00 C ATOM 1598 C PHE A 163 22.568 -15.107 -27.284 1.00 0.00 C ATOM 1599 O PHE A 163 22.085 -16.067 -26.681 1.00 0.00 O ATOM 1600 CB PHE A 163 24.174 -16.480 -28.626 1.00 0.00 C ATOM 1601 CG PHE A 163 25.320 -16.442 -29.597 1.00 0.00 C ATOM 1602 CD1 PHE A 163 26.622 -16.299 -29.147 1.00 0.00 C ATOM 1603 CD2 PHE A 163 25.094 -16.550 -30.961 1.00 0.00 C ATOM 1604 CE1 PHE A 163 27.678 -16.265 -30.037 1.00 0.00 C ATOM 1605 CE2 PHE A 163 26.147 -16.516 -31.856 1.00 0.00 C ATOM 1606 CZ PHE A 163 27.440 -16.374 -31.394 1.00 0.00 C ATOM 0 H PHE A 163 24.964 -15.772 -26.108 1.00 0.00 H new ATOM 0 HA PHE A 163 24.100 -14.334 -28.547 1.00 0.00 H new ATOM 0 HB2 PHE A 163 24.339 -17.288 -27.913 1.00 0.00 H new ATOM 0 HB3 PHE A 163 23.257 -16.715 -29.167 1.00 0.00 H new ATOM 0 HD1 PHE A 163 26.814 -16.213 -28.088 1.00 0.00 H new ATOM 0 HD2 PHE A 163 24.084 -16.662 -31.328 1.00 0.00 H new ATOM 0 HE1 PHE A 163 28.689 -16.153 -29.673 1.00 0.00 H new ATOM 0 HE2 PHE A 163 25.958 -16.600 -32.916 1.00 0.00 H new ATOM 0 HZ PHE A 163 28.264 -16.348 -32.092 1.00 0.00 H new ATOM 1616 N GLY A 164 21.905 -13.974 -27.499 1.00 0.00 N ATOM 1617 CA GLY A 164 20.518 -13.828 -27.095 1.00 0.00 C ATOM 1618 C GLY A 164 20.035 -12.396 -27.226 1.00 0.00 C ATOM 1619 O GLY A 164 19.422 -12.028 -28.228 1.00 0.00 O ATOM 0 H GLY A 164 22.306 -13.151 -27.948 1.00 0.00 H new ATOM 0 HA2 GLY A 164 19.892 -14.479 -27.706 1.00 0.00 H new ATOM 0 HA3 GLY A 164 20.405 -14.155 -26.061 1.00 0.00 H new ATOM 1623 N SER A 165 20.347 -11.583 -26.223 1.00 0.00 N ATOM 1624 CA SER A 165 20.144 -10.143 -26.304 1.00 0.00 C ATOM 1625 C SER A 165 21.385 -9.406 -25.813 1.00 0.00 C ATOM 1626 O SER A 165 22.227 -9.987 -25.132 1.00 0.00 O ATOM 1627 CB SER A 165 18.937 -9.734 -25.463 1.00 0.00 C ATOM 1628 OG SER A 165 17.782 -10.466 -25.832 1.00 0.00 O ATOM 0 H SER A 165 20.744 -11.901 -25.339 1.00 0.00 H new ATOM 0 HA SER A 165 19.961 -9.877 -27.345 1.00 0.00 H new ATOM 0 HB2 SER A 165 19.153 -9.899 -24.408 1.00 0.00 H new ATOM 0 HB3 SER A 165 18.749 -8.667 -25.587 1.00 0.00 H new ATOM 0 HG SER A 165 17.025 -10.185 -25.277 1.00 0.00 H new ATOM 1634 N THR A 166 21.479 -8.117 -26.130 1.00 0.00 N ATOM 1635 CA THR A 166 22.516 -7.269 -25.555 1.00 0.00 C ATOM 1636 C THR A 166 21.929 -6.293 -24.546 1.00 0.00 C ATOM 1637 O THR A 166 22.357 -5.143 -24.465 1.00 0.00 O ATOM 1638 CB THR A 166 23.272 -6.475 -26.636 1.00 0.00 C ATOM 1639 OG1 THR A 166 22.346 -5.735 -27.440 1.00 0.00 O ATOM 1640 CG2 THR A 166 24.088 -7.405 -27.521 1.00 0.00 C ATOM 0 H THR A 166 20.853 -7.640 -26.779 1.00 0.00 H new ATOM 0 HA THR A 166 23.218 -7.935 -25.053 1.00 0.00 H new ATOM 0 HB THR A 166 23.952 -5.784 -26.137 1.00 0.00 H new ATOM 0 HG1 THR A 166 22.836 -5.232 -28.124 1.00 0.00 H new ATOM 0 HG21 THR A 166 24.613 -6.821 -28.277 1.00 0.00 H new ATOM 0 HG22 THR A 166 24.813 -7.944 -26.911 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.424 -8.118 -28.010 1.00 0.00 H new ATOM 1648 N SER A 167 20.945 -6.764 -23.779 1.00 0.00 N ATOM 1649 CA SER A 167 20.241 -5.927 -22.808 1.00 0.00 C ATOM 1650 C SER A 167 19.141 -6.718 -22.108 1.00 0.00 C ATOM 1651 O SER A 167 18.876 -7.871 -22.451 1.00 0.00 O ATOM 1652 CB SER A 167 19.629 -4.692 -23.480 1.00 0.00 C ATOM 1653 OG SER A 167 20.606 -3.697 -23.722 1.00 0.00 O ATOM 0 H SER A 167 20.616 -7.729 -23.813 1.00 0.00 H new ATOM 0 HA SER A 167 20.974 -5.600 -22.071 1.00 0.00 H new ATOM 0 HB2 SER A 167 19.162 -4.982 -24.421 1.00 0.00 H new ATOM 0 HB3 SER A 167 18.842 -4.284 -22.846 1.00 0.00 H new ATOM 0 HG SER A 167 21.497 -4.105 -23.716 1.00 0.00 H new ATOM 1659 N SER A 168 18.488 -6.078 -21.140 1.00 0.00 N ATOM 1660 CA SER A 168 17.322 -6.655 -20.485 1.00 0.00 C ATOM 1661 C SER A 168 16.533 -5.564 -19.786 1.00 0.00 C ATOM 1662 O SER A 168 17.094 -4.556 -19.371 1.00 0.00 O ATOM 1663 CB SER A 168 17.727 -7.731 -19.478 1.00 0.00 C ATOM 1664 OG SER A 168 16.595 -8.242 -18.795 1.00 0.00 O ATOM 0 H SER A 168 18.750 -5.156 -20.793 1.00 0.00 H new ATOM 0 HA SER A 168 16.701 -7.124 -21.248 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.241 -8.542 -19.994 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.432 -7.314 -18.759 1.00 0.00 H new ATOM 0 HG SER A 168 16.581 -9.219 -18.871 1.00 0.00 H new ATOM 1670 N PHE A 169 15.227 -5.748 -19.703 1.00 0.00 N ATOM 1671 CA PHE A 169 14.327 -4.641 -19.405 1.00 0.00 C ATOM 1672 C PHE A 169 13.494 -4.928 -18.164 1.00 0.00 C ATOM 1673 O PHE A 169 12.853 -5.974 -18.067 1.00 0.00 O ATOM 1674 CB PHE A 169 13.402 -4.366 -20.590 1.00 0.00 C ATOM 1675 CG PHE A 169 13.779 -5.102 -21.844 1.00 0.00 C ATOM 1676 CD1 PHE A 169 14.813 -4.651 -22.648 1.00 0.00 C ATOM 1677 CD2 PHE A 169 13.093 -6.244 -22.220 1.00 0.00 C ATOM 1678 CE1 PHE A 169 15.158 -5.329 -23.804 1.00 0.00 C ATOM 1679 CE2 PHE A 169 13.432 -6.926 -23.373 1.00 0.00 C ATOM 1680 CZ PHE A 169 14.466 -6.467 -24.165 1.00 0.00 C ATOM 0 H PHE A 169 14.765 -6.648 -19.837 1.00 0.00 H new ATOM 0 HA PHE A 169 14.941 -3.760 -19.216 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.384 -4.639 -20.313 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.401 -3.296 -20.796 1.00 0.00 H new ATOM 0 HD1 PHE A 169 15.356 -3.760 -22.369 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.283 -6.606 -21.605 1.00 0.00 H new ATOM 0 HE1 PHE A 169 15.967 -4.968 -24.422 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.889 -7.816 -23.654 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.733 -6.998 -25.067 1.00 0.00 H new ATOM 1690 N CYS A 170 13.458 -3.970 -17.243 1.00 0.00 N ATOM 1691 CA CYS A 170 12.443 -3.986 -16.192 1.00 0.00 C ATOM 1692 C CYS A 170 11.157 -3.322 -16.663 1.00 0.00 C ATOM 1693 O CYS A 170 11.093 -2.102 -16.801 1.00 0.00 O ATOM 1694 CB CYS A 170 12.933 -3.297 -14.920 1.00 0.00 C ATOM 1695 SG CYS A 170 11.863 -3.625 -13.479 1.00 0.00 S ATOM 0 H CYS A 170 14.108 -3.185 -17.201 1.00 0.00 H new ATOM 0 HA CYS A 170 12.244 -5.033 -15.964 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.946 -3.633 -14.698 1.00 0.00 H new ATOM 0 HB3 CYS A 170 12.984 -2.222 -15.091 1.00 0.00 H new ATOM 1700 N LEU A 171 10.128 -4.132 -16.881 1.00 0.00 N ATOM 1701 CA LEU A 171 8.804 -3.612 -17.190 1.00 0.00 C ATOM 1702 C LEU A 171 7.854 -3.788 -16.012 1.00 0.00 C ATOM 1703 O LEU A 171 7.888 -4.800 -15.312 1.00 0.00 O ATOM 1704 CB LEU A 171 8.230 -4.294 -18.435 1.00 0.00 C ATOM 1705 CG LEU A 171 8.713 -5.726 -18.689 1.00 0.00 C ATOM 1706 CD1 LEU A 171 8.384 -6.629 -17.511 1.00 0.00 C ATOM 1707 CD2 LEU A 171 8.079 -6.270 -19.954 1.00 0.00 C ATOM 0 H LEU A 171 10.186 -5.150 -16.849 1.00 0.00 H new ATOM 0 HA LEU A 171 8.907 -2.546 -17.390 1.00 0.00 H new ATOM 0 HB2 LEU A 171 7.143 -4.306 -18.352 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.477 -3.687 -19.306 1.00 0.00 H new ATOM 0 HG LEU A 171 9.796 -5.705 -18.810 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.737 -7.639 -17.717 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.873 -6.249 -16.614 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.305 -6.647 -17.356 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.428 -7.288 -20.127 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.994 -6.271 -19.846 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.358 -5.642 -20.800 1.00 0.00 H new ATOM 1719 N ILE A 172 7.021 -2.780 -15.792 1.00 0.00 N ATOM 1720 CA ILE A 172 6.092 -2.773 -14.666 1.00 0.00 C ATOM 1721 C ILE A 172 4.676 -2.557 -15.177 1.00 0.00 C ATOM 1722 O ILE A 172 3.692 -2.842 -14.494 1.00 0.00 O ATOM 1723 CB ILE A 172 6.453 -1.667 -13.644 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.792 -1.968 -12.980 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.383 -1.543 -12.577 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.977 -1.856 -13.900 1.00 0.00 C ATOM 0 H ILE A 172 6.968 -1.950 -16.382 1.00 0.00 H new ATOM 0 HA ILE A 172 6.162 -3.736 -14.160 1.00 0.00 H new ATOM 0 HB ILE A 172 6.522 -0.725 -14.188 1.00 0.00 H new ATOM 0 HG12 ILE A 172 7.931 -1.284 -12.142 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.761 -2.976 -12.567 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.661 -0.759 -11.872 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.431 -1.290 -13.044 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.286 -2.490 -12.047 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.889 -2.086 -13.349 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.865 -2.559 -14.725 1.00 0.00 H new ATOM 0 HD13 ILE A 172 9.037 -0.841 -14.294 1.00 0.00 H new ATOM 1738 N SER A 173 4.595 -2.097 -16.414 1.00 0.00 N ATOM 1739 CA SER A 173 3.320 -1.936 -17.101 1.00 0.00 C ATOM 1740 C SER A 173 2.801 -3.282 -17.596 1.00 0.00 C ATOM 1741 O SER A 173 1.887 -3.340 -18.419 1.00 0.00 O ATOM 1742 CB SER A 173 3.484 -0.984 -18.287 1.00 0.00 C ATOM 1743 OG SER A 173 2.257 -0.802 -18.971 1.00 0.00 O ATOM 0 H SER A 173 5.406 -1.825 -16.970 1.00 0.00 H new ATOM 0 HA SER A 173 2.600 -1.520 -16.396 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.854 -0.021 -17.935 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.231 -1.380 -18.974 1.00 0.00 H new ATOM 0 HG SER A 173 1.753 -1.642 -18.967 1.00 0.00 H new ATOM 1749 N GLY A 174 3.388 -4.363 -17.089 1.00 0.00 N ATOM 1750 CA GLY A 174 2.963 -5.691 -17.487 1.00 0.00 C ATOM 1751 C GLY A 174 2.645 -6.577 -16.299 1.00 0.00 C ATOM 1752 O GLY A 174 1.596 -7.220 -16.258 1.00 0.00 O ATOM 0 H GLY A 174 4.149 -4.342 -16.411 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.082 -5.612 -18.124 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.747 -6.157 -18.084 1.00 0.00 H new ATOM 1756 N SER A 175 3.556 -6.616 -15.332 1.00 0.00 N ATOM 1757 CA SER A 175 3.387 -7.452 -14.155 1.00 0.00 C ATOM 1758 C SER A 175 4.103 -6.848 -12.949 1.00 0.00 C ATOM 1759 O SER A 175 4.576 -7.574 -12.074 1.00 0.00 O ATOM 1760 CB SER A 175 3.927 -8.852 -14.432 1.00 0.00 C ATOM 1761 OG SER A 175 3.139 -9.522 -15.399 1.00 0.00 O ATOM 0 H SER A 175 4.421 -6.075 -15.343 1.00 0.00 H new ATOM 0 HA SER A 175 2.323 -7.512 -13.927 1.00 0.00 H new ATOM 0 HB2 SER A 175 4.957 -8.785 -14.782 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.941 -9.429 -13.507 1.00 0.00 H new ATOM 0 HG SER A 175 3.508 -10.416 -15.559 1.00 0.00 H new ATOM 1767 N SER A 176 4.184 -5.517 -12.916 1.00 0.00 N ATOM 1768 CA SER A 176 4.851 -4.809 -11.826 1.00 0.00 C ATOM 1769 C SER A 176 6.356 -5.012 -11.912 1.00 0.00 C ATOM 1770 O SER A 176 6.841 -5.661 -12.837 1.00 0.00 O ATOM 1771 CB SER A 176 4.322 -5.281 -10.466 1.00 0.00 C ATOM 1772 OG SER A 176 4.913 -4.556 -9.402 1.00 0.00 O ATOM 0 H SER A 176 3.794 -4.907 -13.635 1.00 0.00 H new ATOM 0 HA SER A 176 4.635 -3.745 -11.923 1.00 0.00 H new ATOM 0 HB2 SER A 176 3.239 -5.160 -10.433 1.00 0.00 H new ATOM 0 HB3 SER A 176 4.528 -6.344 -10.343 1.00 0.00 H new ATOM 0 HG SER A 176 4.555 -4.878 -8.548 1.00 0.00 H new ATOM 1778 N VAL A 177 7.093 -4.430 -10.966 1.00 0.00 N ATOM 1779 CA VAL A 177 8.550 -4.412 -11.035 1.00 0.00 C ATOM 1780 C VAL A 177 9.104 -5.791 -11.364 1.00 0.00 C ATOM 1781 O VAL A 177 9.281 -6.632 -10.483 1.00 0.00 O ATOM 1782 CB VAL A 177 9.172 -3.896 -9.728 1.00 0.00 C ATOM 1783 CG1 VAL A 177 9.061 -2.381 -9.656 1.00 0.00 C ATOM 1784 CG2 VAL A 177 8.518 -4.549 -8.519 1.00 0.00 C ATOM 0 H VAL A 177 6.704 -3.966 -10.145 1.00 0.00 H new ATOM 0 HA VAL A 177 8.821 -3.726 -11.838 1.00 0.00 H new ATOM 0 HB VAL A 177 10.228 -4.165 -9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 177 9.505 -2.027 -8.725 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.587 -1.937 -10.501 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.011 -2.091 -9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.976 -4.167 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.452 -4.320 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.656 -5.629 -8.570 1.00 0.00 H new ATOM 1794 N GLN A 178 9.330 -6.029 -12.654 1.00 0.00 N ATOM 1795 CA GLN A 178 9.712 -7.342 -13.142 1.00 0.00 C ATOM 1796 C GLN A 178 10.528 -7.207 -14.418 1.00 0.00 C ATOM 1797 O GLN A 178 10.275 -6.321 -15.232 1.00 0.00 O ATOM 1798 CB GLN A 178 8.475 -8.196 -13.395 1.00 0.00 C ATOM 1799 CG GLN A 178 7.974 -8.915 -12.156 1.00 0.00 C ATOM 1800 CD GLN A 178 6.868 -9.902 -12.464 1.00 0.00 C ATOM 1801 OE1 GLN A 178 6.837 -10.503 -13.539 1.00 0.00 O ATOM 1802 NE2 GLN A 178 5.949 -10.071 -11.521 1.00 0.00 N ATOM 0 H GLN A 178 9.253 -5.319 -13.382 1.00 0.00 H new ATOM 0 HA GLN A 178 10.322 -7.833 -12.384 1.00 0.00 H new ATOM 0 HB2 GLN A 178 7.679 -7.562 -13.785 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.703 -8.932 -14.166 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.804 -9.441 -11.685 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.611 -8.181 -11.436 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.015 -9.552 -10.646 1.00 0.00 H new ATOM 0 HE22 GLN A 178 5.177 -10.720 -11.672 1.00 0.00 H new ATOM 1811 N TRP A 179 11.504 -8.086 -14.595 1.00 0.00 N ATOM 1812 CA TRP A 179 12.336 -8.058 -15.789 1.00 0.00 C ATOM 1813 C TRP A 179 11.888 -9.107 -16.799 1.00 0.00 C ATOM 1814 O TRP A 179 11.263 -10.106 -16.441 1.00 0.00 O ATOM 1815 CB TRP A 179 13.801 -8.275 -15.422 1.00 0.00 C ATOM 1816 CG TRP A 179 14.429 -7.086 -14.764 1.00 0.00 C ATOM 1817 CD1 TRP A 179 14.131 -6.571 -13.532 1.00 0.00 C ATOM 1818 CD2 TRP A 179 15.460 -6.255 -15.307 1.00 0.00 C ATOM 1819 NE1 TRP A 179 14.926 -5.480 -13.275 1.00 0.00 N ATOM 1820 CE2 TRP A 179 15.745 -5.264 -14.351 1.00 0.00 C ATOM 1821 CE3 TRP A 179 16.175 -6.254 -16.508 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 16.711 -4.287 -14.562 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 17.131 -5.280 -16.708 1.00 0.00 C ATOM 1824 CH2 TRP A 179 17.392 -4.310 -15.740 1.00 0.00 C ATOM 0 H TRP A 179 11.738 -8.824 -13.931 1.00 0.00 H new ATOM 0 HA TRP A 179 12.227 -7.076 -16.249 1.00 0.00 H new ATOM 0 HB2 TRP A 179 13.878 -9.134 -14.755 1.00 0.00 H new ATOM 0 HB3 TRP A 179 14.362 -8.521 -16.324 1.00 0.00 H new ATOM 0 HD1 TRP A 179 13.382 -6.964 -12.861 1.00 0.00 H new ATOM 0 HE1 TRP A 179 14.909 -4.922 -12.421 1.00 0.00 H new ATOM 0 HE3 TRP A 179 15.983 -7.001 -17.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 16.915 -3.534 -13.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 17.689 -5.268 -17.633 1.00 0.00 H new ATOM 0 HH2 TRP A 179 18.149 -3.563 -15.929 1.00 0.00 H new ATOM 1835 N SER A 180 12.203 -8.863 -18.066 1.00 0.00 N ATOM 1836 CA SER A 180 11.756 -9.727 -19.147 1.00 0.00 C ATOM 1837 C SER A 180 12.552 -11.027 -19.168 1.00 0.00 C ATOM 1838 O SER A 180 11.991 -12.116 -19.057 1.00 0.00 O ATOM 1839 CB SER A 180 11.912 -9.012 -20.486 1.00 0.00 C ATOM 1840 OG SER A 180 13.270 -8.679 -20.723 1.00 0.00 O ATOM 0 H SER A 180 12.769 -8.070 -18.368 1.00 0.00 H new ATOM 0 HA SER A 180 10.705 -9.964 -18.980 1.00 0.00 H new ATOM 0 HB2 SER A 180 11.544 -9.650 -21.289 1.00 0.00 H new ATOM 0 HB3 SER A 180 11.304 -8.107 -20.493 1.00 0.00 H new ATOM 0 HG SER A 180 13.335 -8.126 -21.529 1.00 0.00 H new ATOM 1846 N ASP A 181 13.861 -10.896 -19.348 1.00 0.00 N ATOM 1847 CA ASP A 181 14.719 -12.032 -19.632 1.00 0.00 C ATOM 1848 C ASP A 181 16.029 -11.931 -18.854 1.00 0.00 C ATOM 1849 O ASP A 181 16.954 -11.240 -19.281 1.00 0.00 O ATOM 1850 CB ASP A 181 15.015 -12.099 -21.133 1.00 0.00 C ATOM 1851 CG ASP A 181 13.791 -12.443 -21.958 1.00 0.00 C ATOM 1852 OD1 ASP A 181 13.015 -11.519 -22.285 1.00 0.00 O ATOM 1853 OD2 ASP A 181 13.612 -13.636 -22.284 1.00 0.00 O ATOM 0 H ASP A 181 14.352 -10.003 -19.301 1.00 0.00 H new ATOM 0 HA ASP A 181 14.200 -12.939 -19.322 1.00 0.00 H new ATOM 0 HB2 ASP A 181 15.412 -11.139 -21.464 1.00 0.00 H new ATOM 0 HB3 ASP A 181 15.790 -12.844 -21.313 1.00 0.00 H new ATOM 1858 N PRO A 182 16.134 -12.636 -17.713 1.00 0.00 N ATOM 1859 CA PRO A 182 17.383 -12.729 -16.962 1.00 0.00 C ATOM 1860 C PRO A 182 18.325 -13.763 -17.552 1.00 0.00 C ATOM 1861 O PRO A 182 17.973 -14.933 -17.705 1.00 0.00 O ATOM 1862 CB PRO A 182 16.916 -13.149 -15.572 1.00 0.00 C ATOM 1863 CG PRO A 182 15.699 -13.972 -15.824 1.00 0.00 C ATOM 1864 CD PRO A 182 15.055 -13.415 -17.073 1.00 0.00 C ATOM 0 HA PRO A 182 17.948 -11.797 -16.971 1.00 0.00 H new ATOM 0 HB2 PRO A 182 17.683 -13.722 -15.051 1.00 0.00 H new ATOM 0 HB3 PRO A 182 16.689 -12.283 -14.950 1.00 0.00 H new ATOM 0 HG2 PRO A 182 15.961 -15.021 -15.958 1.00 0.00 H new ATOM 0 HG3 PRO A 182 15.014 -13.920 -14.978 1.00 0.00 H new ATOM 0 HD2 PRO A 182 14.696 -14.211 -17.726 1.00 0.00 H new ATOM 0 HD3 PRO A 182 14.197 -12.787 -16.834 1.00 0.00 H new ATOM 1872 N LEU A 183 19.517 -13.303 -17.903 1.00 0.00 N ATOM 1873 CA LEU A 183 20.495 -14.122 -18.604 1.00 0.00 C ATOM 1874 C LEU A 183 20.004 -14.486 -19.997 1.00 0.00 C ATOM 1875 O LEU A 183 18.944 -15.091 -20.159 1.00 0.00 O ATOM 1876 CB LEU A 183 20.817 -15.402 -17.828 1.00 0.00 C ATOM 1877 CG LEU A 183 21.089 -15.225 -16.324 1.00 0.00 C ATOM 1878 CD1 LEU A 183 22.070 -16.275 -15.838 1.00 0.00 C ATOM 1879 CD2 LEU A 183 21.612 -13.831 -16.011 1.00 0.00 C ATOM 0 H LEU A 183 19.833 -12.353 -17.710 1.00 0.00 H new ATOM 0 HA LEU A 183 21.405 -13.527 -18.688 1.00 0.00 H new ATOM 0 HB2 LEU A 183 19.985 -16.096 -17.948 1.00 0.00 H new ATOM 0 HB3 LEU A 183 21.690 -15.870 -18.283 1.00 0.00 H new ATOM 0 HG LEU A 183 20.142 -15.352 -15.799 1.00 0.00 H new ATOM 0 HD11 LEU A 183 22.253 -16.137 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 183 21.655 -17.268 -16.009 1.00 0.00 H new ATOM 0 HD13 LEU A 183 23.009 -16.176 -16.383 1.00 0.00 H new ATOM 0 HD21 LEU A 183 21.793 -13.742 -14.940 1.00 0.00 H new ATOM 0 HD22 LEU A 183 22.543 -13.662 -16.551 1.00 0.00 H new ATOM 0 HD23 LEU A 183 20.875 -13.089 -16.317 1.00 0.00 H new ATOM 1891 N PRO A 184 20.812 -14.172 -21.015 1.00 0.00 N ATOM 1892 CA PRO A 184 20.678 -14.763 -22.339 1.00 0.00 C ATOM 1893 C PRO A 184 21.332 -16.138 -22.385 1.00 0.00 C ATOM 1894 O PRO A 184 20.920 -17.050 -21.670 1.00 0.00 O ATOM 1895 CB PRO A 184 21.431 -13.769 -23.220 1.00 0.00 C ATOM 1896 CG PRO A 184 22.514 -13.239 -22.341 1.00 0.00 C ATOM 1897 CD PRO A 184 21.970 -13.265 -20.931 1.00 0.00 C ATOM 0 HA PRO A 184 19.644 -14.920 -22.647 1.00 0.00 H new ATOM 0 HB2 PRO A 184 21.840 -14.254 -24.106 1.00 0.00 H new ATOM 0 HB3 PRO A 184 20.775 -12.971 -23.568 1.00 0.00 H new ATOM 0 HG2 PRO A 184 23.413 -13.850 -22.422 1.00 0.00 H new ATOM 0 HG3 PRO A 184 22.790 -12.225 -22.632 1.00 0.00 H new ATOM 0 HD2 PRO A 184 22.713 -13.631 -20.223 1.00 0.00 H new ATOM 0 HD3 PRO A 184 21.675 -12.270 -20.598 1.00 0.00 H new ATOM 1905 N GLU A 185 22.435 -16.231 -23.115 1.00 0.00 N ATOM 1906 CA GLU A 185 23.553 -17.047 -22.684 1.00 0.00 C ATOM 1907 C GLU A 185 24.865 -16.342 -22.966 1.00 0.00 C ATOM 1908 O GLU A 185 24.913 -15.388 -23.738 1.00 0.00 O ATOM 1909 CB GLU A 185 23.567 -18.402 -23.381 1.00 0.00 C ATOM 1910 CG GLU A 185 22.308 -19.228 -23.173 1.00 0.00 C ATOM 1911 CD GLU A 185 21.159 -18.778 -24.054 1.00 0.00 C ATOM 1912 OE1 GLU A 185 21.405 -18.466 -25.239 1.00 0.00 O ATOM 1913 OE2 GLU A 185 20.013 -18.738 -23.560 1.00 0.00 O ATOM 0 H GLU A 185 22.576 -15.752 -24.004 1.00 0.00 H new ATOM 0 HA GLU A 185 23.435 -17.205 -21.612 1.00 0.00 H new ATOM 0 HB2 GLU A 185 23.712 -18.246 -24.450 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.424 -18.972 -23.023 1.00 0.00 H new ATOM 0 HG2 GLU A 185 22.528 -20.276 -23.378 1.00 0.00 H new ATOM 0 HG3 GLU A 185 22.005 -19.164 -22.128 1.00 0.00 H new ATOM 1920 N CYS A 186 25.934 -16.882 -22.405 1.00 0.00 N ATOM 1921 CA CYS A 186 27.269 -16.634 -22.917 1.00 0.00 C ATOM 1922 C CYS A 186 27.813 -17.903 -23.549 1.00 0.00 C ATOM 1923 O CYS A 186 27.734 -18.983 -22.966 1.00 0.00 O ATOM 1924 CB CYS A 186 28.200 -16.180 -21.799 1.00 0.00 C ATOM 1925 SG CYS A 186 27.724 -14.615 -20.999 1.00 0.00 S ATOM 0 H CYS A 186 25.902 -17.497 -21.592 1.00 0.00 H new ATOM 0 HA CYS A 186 27.214 -15.843 -23.665 1.00 0.00 H new ATOM 0 HB2 CYS A 186 28.242 -16.962 -21.040 1.00 0.00 H new ATOM 0 HB3 CYS A 186 29.206 -16.074 -22.204 1.00 0.00 H new ATOM 1930 N ARG A 187 28.327 -17.770 -24.760 1.00 0.00 N ATOM 1931 CA ARG A 187 28.633 -18.926 -25.586 1.00 0.00 C ATOM 1932 C ARG A 187 30.140 -19.082 -25.776 1.00 0.00 C ATOM 1933 O ARG A 187 30.827 -18.146 -26.187 1.00 0.00 O ATOM 1934 CB ARG A 187 27.948 -18.789 -26.948 1.00 0.00 C ATOM 1935 CG ARG A 187 26.428 -18.861 -26.884 1.00 0.00 C ATOM 1936 CD ARG A 187 25.944 -20.265 -26.556 1.00 0.00 C ATOM 1937 NE ARG A 187 24.495 -20.319 -26.384 1.00 0.00 N ATOM 1938 CZ ARG A 187 23.812 -21.444 -26.177 1.00 0.00 C ATOM 1939 NH1 ARG A 187 24.440 -22.613 -26.125 1.00 0.00 N ATOM 1940 NH2 ARG A 187 22.497 -21.398 -26.021 1.00 0.00 N ATOM 0 H ARG A 187 28.541 -16.872 -25.194 1.00 0.00 H new ATOM 0 HA ARG A 187 28.259 -19.816 -25.079 1.00 0.00 H new ATOM 0 HB2 ARG A 187 28.238 -17.839 -27.396 1.00 0.00 H new ATOM 0 HB3 ARG A 187 28.312 -19.577 -27.608 1.00 0.00 H new ATOM 0 HG2 ARG A 187 26.062 -18.165 -26.129 1.00 0.00 H new ATOM 0 HG3 ARG A 187 26.008 -18.545 -27.839 1.00 0.00 H new ATOM 0 HD2 ARG A 187 26.240 -20.946 -27.354 1.00 0.00 H new ATOM 0 HD3 ARG A 187 26.430 -20.612 -25.644 1.00 0.00 H new ATOM 0 HE ARG A 187 23.974 -19.443 -26.425 1.00 0.00 H new ATOM 0 HH11 ARG A 187 25.452 -22.654 -26.244 1.00 0.00 H new ATOM 0 HH12 ARG A 187 23.910 -23.470 -25.966 1.00 0.00 H new ATOM 0 HH21 ARG A 187 22.010 -20.503 -26.060 1.00 0.00 H new ATOM 0 HH22 ARG A 187 21.972 -22.258 -25.862 1.00 0.00 H new ATOM 1954 N GLU A 188 30.638 -20.283 -25.491 1.00 0.00 N ATOM 1955 CA GLU A 188 32.030 -20.635 -25.764 1.00 0.00 C ATOM 1956 C GLU A 188 32.227 -22.146 -25.684 1.00 0.00 C ATOM 1957 O GLU A 188 32.523 -22.690 -24.621 1.00 0.00 O ATOM 1958 CB GLU A 188 32.968 -19.942 -24.775 1.00 0.00 C ATOM 1959 CG GLU A 188 34.437 -20.270 -24.994 1.00 0.00 C ATOM 1960 CD GLU A 188 35.317 -19.803 -23.852 1.00 0.00 C ATOM 1961 OE1 GLU A 188 35.483 -20.572 -22.880 1.00 0.00 O ATOM 1962 OE2 GLU A 188 35.842 -18.674 -23.928 1.00 0.00 O ATOM 0 H GLU A 188 30.093 -21.034 -25.068 1.00 0.00 H new ATOM 0 HA GLU A 188 32.269 -20.298 -26.773 1.00 0.00 H new ATOM 0 HB2 GLU A 188 32.830 -18.863 -24.852 1.00 0.00 H new ATOM 0 HB3 GLU A 188 32.688 -20.228 -23.761 1.00 0.00 H new ATOM 0 HG2 GLU A 188 34.550 -21.347 -25.117 1.00 0.00 H new ATOM 0 HG3 GLU A 188 34.774 -19.806 -25.921 1.00 0.00 H new