USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 955 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 189 HIS : no HD1:sc= -3.1 K(o=-3.1,f=-6.4!) USER MOD Set 1.2: A 193 TYR OH : rot 180:sc= 0.00512 USER MOD Set 2.1: A 143 TYR OH : rot 30:sc= -0.499 USER MOD Set 2.2: A 166 ASN : amide:sc= -5.63! K(o=-6.1!,f=-3.8) USER MOD Set 3.1: A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 117 MET CE :methyl 122:sc= -0.178 (180deg=-0.527) USER MOD Single : A 80 SER OG : rot 53:sc= -0.0706 USER MOD Single : A 85 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.53) USER MOD Single : A 86 SER OG : rot -130:sc= 0.824 USER MOD Single : A 89 GLN : amide:sc= -1.38 K(o=-1.4,f=-2!) USER MOD Single : A 90 SER OG : rot -90:sc= -0.724 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -2.12! C(o=-2.1!,f=-5.6!) USER MOD Single : A 97 SER OG : rot 106:sc= 0.265 USER MOD Single : A 102 SER OG : rot 72:sc= 0.051 USER MOD Single : A 110 THR OG1 : rot -102:sc= 1.05! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -67:sc= 1.15 USER MOD Single : A 116 ASN : amide:sc= -2.77! C(o=-2.8!,f=-9.7!) USER MOD Single : A 123 CYS SG : rot -22:sc= 0.0143 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -9.41! C(o=-9.4!,f=-1.8!) USER MOD Single : A 132 GLN : amide:sc= -0.529 K(o=-0.53,f=-2.9!) USER MOD Single : A 133 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.015) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 118:sc= 0.404 USER MOD Single : A 148 SER OG : rot -170:sc= -0.509 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -13:sc= 0.0999 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -127:sc= 0.22 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -4.01! C(o=-4!,f=-4.1!) USER MOD Single : A 176 THR OG1 : rot 170:sc= -0.596 USER MOD Single : A 181 GLN : amide:sc= -4.46 K(o=-4.5,f=-9.9!) USER MOD Single : A 183 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.081) USER MOD Single : A 185 TYR OH : rot -81:sc= 1.55 USER MOD Single : A 186 THR OG1 : rot 84:sc= 0.31 USER MOD Single : A 188 MET CE :methyl 162:sc= -0.152 (180deg=-1.39!) USER MOD Single : A 192 SER OG : rot -117:sc= 0.84 USER MOD Single : A 198 SER OG : rot -48:sc= 1.13 USER MOD Single : A 199 SER OG : rot -59:sc= 0.188 USER MOD Single : A 201 THR OG1 : rot -140:sc= 0.0222 USER MOD Single : A 202 TYR OH : rot 163:sc= 0.113 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.001 0.231 -6.710 1.00 0.00 N ATOM 2 CA PRO A 79 15.800 -0.992 -6.945 1.00 0.00 C ATOM 3 C PRO A 79 17.222 -0.793 -6.402 1.00 0.00 C ATOM 4 O PRO A 79 18.176 -1.342 -6.918 1.00 0.00 O ATOM 5 CB PRO A 79 15.804 -1.198 -8.479 1.00 0.00 C ATOM 6 CG PRO A 79 14.983 -0.037 -9.104 1.00 0.00 C ATOM 7 CD PRO A 79 14.492 0.860 -7.948 1.00 0.00 C ATOM 0 HA PRO A 79 15.388 -1.864 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.824 -1.198 -8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.365 -2.162 -8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.597 0.536 -9.799 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.138 -0.427 -9.672 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.869 1.877 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.404 0.923 -7.936 1.00 0.00 H new ATOM 15 N SER A 80 17.369 -0.010 -5.367 1.00 0.00 N ATOM 16 CA SER A 80 18.727 0.223 -4.797 1.00 0.00 C ATOM 17 C SER A 80 18.586 0.762 -3.357 1.00 0.00 C ATOM 18 O SER A 80 17.518 1.201 -2.978 1.00 0.00 O ATOM 19 CB SER A 80 19.473 1.233 -5.690 1.00 0.00 C ATOM 20 OG SER A 80 20.579 0.583 -6.301 1.00 0.00 O ATOM 0 H SER A 80 16.609 0.477 -4.893 1.00 0.00 H new ATOM 0 HA SER A 80 19.295 -0.707 -4.765 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.802 1.629 -6.452 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.816 2.080 -5.095 1.00 0.00 H new ATOM 0 HG SER A 80 20.272 -0.233 -6.748 1.00 0.00 H new ATOM 26 N PRO A 81 19.663 0.724 -2.593 1.00 0.00 N ATOM 27 CA PRO A 81 19.643 1.218 -1.200 1.00 0.00 C ATOM 28 C PRO A 81 19.084 2.647 -1.138 1.00 0.00 C ATOM 29 O PRO A 81 18.906 3.202 -0.072 1.00 0.00 O ATOM 30 CB PRO A 81 21.117 1.163 -0.733 1.00 0.00 C ATOM 31 CG PRO A 81 21.931 0.456 -1.855 1.00 0.00 C ATOM 32 CD PRO A 81 20.972 0.194 -3.038 1.00 0.00 C ATOM 0 HA PRO A 81 18.999 0.618 -0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.501 2.167 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.203 0.617 0.206 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.767 1.080 -2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.352 -0.481 -1.490 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.315 0.696 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.910 -0.870 -3.268 1.00 0.00 H new ATOM 40 N GLU A 82 18.772 3.237 -2.259 1.00 0.00 N ATOM 41 CA GLU A 82 18.191 4.608 -2.239 1.00 0.00 C ATOM 42 C GLU A 82 16.693 4.472 -1.993 1.00 0.00 C ATOM 43 O GLU A 82 16.058 5.344 -1.435 1.00 0.00 O ATOM 44 CB GLU A 82 18.438 5.297 -3.584 1.00 0.00 C ATOM 45 CG GLU A 82 19.944 5.404 -3.832 1.00 0.00 C ATOM 46 CD GLU A 82 20.196 6.164 -5.136 1.00 0.00 C ATOM 47 OE1 GLU A 82 19.601 7.215 -5.311 1.00 0.00 O ATOM 48 OE2 GLU A 82 20.980 5.683 -5.937 1.00 0.00 O ATOM 0 H GLU A 82 18.894 2.830 -3.186 1.00 0.00 H new ATOM 0 HA GLU A 82 18.654 5.208 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.965 4.731 -4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.987 6.289 -3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.424 5.919 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.385 4.409 -3.888 1.00 0.00 H new ATOM 55 N GLU A 83 16.132 3.365 -2.384 1.00 0.00 N ATOM 56 CA GLU A 83 14.681 3.132 -2.157 1.00 0.00 C ATOM 57 C GLU A 83 14.507 2.526 -0.764 1.00 0.00 C ATOM 58 O GLU A 83 13.581 2.819 -0.047 1.00 0.00 O ATOM 59 CB GLU A 83 14.166 2.154 -3.211 1.00 0.00 C ATOM 60 CG GLU A 83 14.025 2.877 -4.549 1.00 0.00 C ATOM 61 CD GLU A 83 15.396 3.380 -5.003 1.00 0.00 C ATOM 62 OE1 GLU A 83 16.232 2.552 -5.325 1.00 0.00 O ATOM 63 OE2 GLU A 83 15.587 4.585 -5.022 1.00 0.00 O ATOM 0 H GLU A 83 16.621 2.604 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 83 14.124 4.066 -2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.853 1.314 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.204 1.744 -2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.607 2.203 -5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.333 3.713 -4.452 1.00 0.00 H new ATOM 70 N VAL A 84 15.437 1.712 -0.377 1.00 0.00 N ATOM 71 CA VAL A 84 15.422 1.077 0.974 1.00 0.00 C ATOM 72 C VAL A 84 15.862 2.094 2.033 1.00 0.00 C ATOM 73 O VAL A 84 15.190 2.274 3.028 1.00 0.00 O ATOM 74 CB VAL A 84 16.401 -0.117 0.963 1.00 0.00 C ATOM 75 CG1 VAL A 84 15.988 -1.158 2.014 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.389 -0.766 -0.424 1.00 0.00 C ATOM 0 H VAL A 84 16.235 1.448 -0.955 1.00 0.00 H new ATOM 0 HA VAL A 84 14.415 0.736 1.213 1.00 0.00 H new ATOM 0 HB VAL A 84 17.402 0.244 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.688 -1.993 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.998 -0.700 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.984 -1.520 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.079 -1.610 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.383 -1.117 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.697 -0.034 -1.171 1.00 0.00 H new ATOM 86 N GLN A 85 16.968 2.749 1.858 1.00 0.00 N ATOM 87 CA GLN A 85 17.397 3.722 2.899 1.00 0.00 C ATOM 88 C GLN A 85 16.413 4.902 2.955 1.00 0.00 C ATOM 89 O GLN A 85 16.230 5.512 3.987 1.00 0.00 O ATOM 90 CB GLN A 85 18.806 4.229 2.576 1.00 0.00 C ATOM 91 CG GLN A 85 19.455 4.797 3.840 1.00 0.00 C ATOM 92 CD GLN A 85 19.799 3.656 4.798 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.075 3.399 5.740 1.00 0.00 O ATOM 94 NE2 GLN A 85 20.882 2.954 4.598 1.00 0.00 N ATOM 0 H GLN A 85 17.588 2.658 1.053 1.00 0.00 H new ATOM 0 HA GLN A 85 17.406 3.228 3.870 1.00 0.00 H new ATOM 0 HB2 GLN A 85 19.413 3.415 2.179 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.758 4.997 1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.357 5.351 3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 85 18.777 5.500 4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.490 3.169 3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.120 2.191 5.232 1.00 0.00 H new ATOM 103 N SER A 86 15.802 5.245 1.851 1.00 0.00 N ATOM 104 CA SER A 86 14.856 6.408 1.844 1.00 0.00 C ATOM 105 C SER A 86 13.436 5.999 2.277 1.00 0.00 C ATOM 106 O SER A 86 12.754 6.750 2.945 1.00 0.00 O ATOM 107 CB SER A 86 14.799 6.998 0.435 1.00 0.00 C ATOM 108 OG SER A 86 14.073 6.119 -0.414 1.00 0.00 O ATOM 0 H SER A 86 15.915 4.773 0.954 1.00 0.00 H new ATOM 0 HA SER A 86 15.225 7.144 2.558 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.321 7.977 0.458 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.808 7.144 0.049 1.00 0.00 H new ATOM 0 HG SER A 86 14.588 5.954 -1.231 1.00 0.00 H new ATOM 114 N TRP A 87 12.972 4.837 1.902 1.00 0.00 N ATOM 115 CA TRP A 87 11.585 4.433 2.303 1.00 0.00 C ATOM 116 C TRP A 87 11.495 4.363 3.824 1.00 0.00 C ATOM 117 O TRP A 87 10.461 4.631 4.404 1.00 0.00 O ATOM 118 CB TRP A 87 11.238 3.049 1.739 1.00 0.00 C ATOM 119 CG TRP A 87 11.070 3.068 0.243 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.024 4.163 -0.563 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.943 1.916 -0.638 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.861 3.746 -1.872 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.809 2.371 -1.969 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.928 0.531 -0.405 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.665 1.480 -3.034 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.787 -0.368 -1.473 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.656 0.106 -2.784 1.00 0.00 C ATOM 0 H TRP A 87 13.483 4.155 1.342 1.00 0.00 H new ATOM 0 HA TRP A 87 10.888 5.172 1.908 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.025 2.343 2.005 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.318 2.691 2.201 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.102 5.189 -0.235 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.788 4.379 -2.669 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.026 0.156 0.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.561 1.850 -4.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.779 -1.431 -1.283 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.548 -0.591 -3.602 1.00 0.00 H new ATOM 138 N ALA A 88 12.555 3.991 4.475 1.00 0.00 N ATOM 139 CA ALA A 88 12.510 3.889 5.956 1.00 0.00 C ATOM 140 C ALA A 88 12.534 5.293 6.563 1.00 0.00 C ATOM 141 O ALA A 88 12.525 5.459 7.768 1.00 0.00 O ATOM 142 CB ALA A 88 13.722 3.088 6.427 1.00 0.00 C ATOM 0 H ALA A 88 13.450 3.753 4.048 1.00 0.00 H new ATOM 0 HA ALA A 88 11.596 3.386 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.703 3.004 7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.693 2.092 5.986 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.636 3.595 6.118 1.00 0.00 H new ATOM 148 N GLN A 89 12.561 6.302 5.731 1.00 0.00 N ATOM 149 CA GLN A 89 12.584 7.712 6.235 1.00 0.00 C ATOM 150 C GLN A 89 11.229 8.364 5.977 1.00 0.00 C ATOM 151 O GLN A 89 10.843 9.295 6.654 1.00 0.00 O ATOM 152 CB GLN A 89 13.669 8.499 5.500 1.00 0.00 C ATOM 153 CG GLN A 89 15.012 7.801 5.690 1.00 0.00 C ATOM 154 CD GLN A 89 16.054 8.435 4.767 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.832 9.497 4.219 1.00 0.00 O ATOM 156 NE2 GLN A 89 17.192 7.826 4.571 1.00 0.00 N ATOM 0 H GLN A 89 12.568 6.211 4.715 1.00 0.00 H new ATOM 0 HA GLN A 89 12.794 7.711 7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.429 8.568 4.439 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.718 9.518 5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.333 7.884 6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.915 6.738 5.470 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.379 6.935 5.030 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.894 8.241 3.958 1.00 0.00 H new ATOM 165 N SER A 90 10.498 7.888 5.004 1.00 0.00 N ATOM 166 CA SER A 90 9.164 8.494 4.715 1.00 0.00 C ATOM 167 C SER A 90 8.222 7.424 4.141 1.00 0.00 C ATOM 168 O SER A 90 8.651 6.487 3.498 1.00 0.00 O ATOM 169 CB SER A 90 9.333 9.630 3.708 1.00 0.00 C ATOM 170 OG SER A 90 9.955 9.127 2.534 1.00 0.00 O ATOM 0 H SER A 90 10.764 7.111 4.400 1.00 0.00 H new ATOM 0 HA SER A 90 8.735 8.887 5.636 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.363 10.062 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.937 10.428 4.140 1.00 0.00 H new ATOM 0 HG SER A 90 10.928 9.206 2.620 1.00 0.00 H new ATOM 176 N PHE A 91 6.940 7.550 4.387 1.00 0.00 N ATOM 177 CA PHE A 91 5.967 6.532 3.877 1.00 0.00 C ATOM 178 C PHE A 91 5.496 6.890 2.459 1.00 0.00 C ATOM 179 O PHE A 91 5.270 6.024 1.643 1.00 0.00 O ATOM 180 CB PHE A 91 4.767 6.464 4.841 1.00 0.00 C ATOM 181 CG PHE A 91 4.124 5.087 4.807 1.00 0.00 C ATOM 182 CD1 PHE A 91 4.874 3.948 5.139 1.00 0.00 C ATOM 183 CD2 PHE A 91 2.775 4.949 4.453 1.00 0.00 C ATOM 184 CE1 PHE A 91 4.277 2.682 5.113 1.00 0.00 C ATOM 185 CE2 PHE A 91 2.181 3.680 4.428 1.00 0.00 C ATOM 186 CZ PHE A 91 2.932 2.549 4.756 1.00 0.00 C ATOM 0 H PHE A 91 6.525 8.315 4.919 1.00 0.00 H new ATOM 0 HA PHE A 91 6.455 5.559 3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.096 6.692 5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.032 7.220 4.567 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.913 4.048 5.415 1.00 0.00 H new ATOM 0 HD2 PHE A 91 2.192 5.822 4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 91 4.856 1.807 5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.141 3.576 4.155 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.473 1.571 4.734 1.00 0.00 H new ATOM 196 N ASP A 92 5.339 8.148 2.148 1.00 0.00 N ATOM 197 CA ASP A 92 4.879 8.510 0.775 1.00 0.00 C ATOM 198 C ASP A 92 5.723 7.764 -0.266 1.00 0.00 C ATOM 199 O ASP A 92 5.208 7.046 -1.100 1.00 0.00 O ATOM 200 CB ASP A 92 5.027 10.019 0.567 1.00 0.00 C ATOM 201 CG ASP A 92 6.474 10.432 0.842 1.00 0.00 C ATOM 202 OD1 ASP A 92 7.178 9.659 1.468 1.00 0.00 O ATOM 203 OD2 ASP A 92 6.851 11.513 0.421 1.00 0.00 O ATOM 0 H ASP A 92 5.507 8.934 2.777 1.00 0.00 H new ATOM 0 HA ASP A 92 3.832 8.228 0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.749 10.285 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.351 10.557 1.232 1.00 0.00 H new ATOM 208 N LYS A 93 7.016 7.940 -0.227 1.00 0.00 N ATOM 209 CA LYS A 93 7.900 7.256 -1.218 1.00 0.00 C ATOM 210 C LYS A 93 7.494 5.785 -1.371 1.00 0.00 C ATOM 211 O LYS A 93 7.720 5.175 -2.396 1.00 0.00 O ATOM 212 CB LYS A 93 9.353 7.332 -0.745 1.00 0.00 C ATOM 213 CG LYS A 93 9.743 8.788 -0.504 1.00 0.00 C ATOM 214 CD LYS A 93 11.233 8.863 -0.178 1.00 0.00 C ATOM 215 CE LYS A 93 11.607 10.304 0.177 1.00 0.00 C ATOM 216 NZ LYS A 93 13.041 10.360 0.583 1.00 0.00 N ATOM 0 H LYS A 93 7.501 8.529 0.450 1.00 0.00 H new ATOM 0 HA LYS A 93 7.797 7.755 -2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.477 6.756 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.012 6.888 -1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.521 9.387 -1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.158 9.202 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.468 8.200 0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.820 8.523 -1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.434 10.957 -0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 93 10.974 10.666 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.295 11.339 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.191 9.749 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.637 10.031 -0.203 1.00 0.00 H new ATOM 230 N LEU A 94 6.914 5.206 -0.357 1.00 0.00 N ATOM 231 CA LEU A 94 6.514 3.768 -0.441 1.00 0.00 C ATOM 232 C LEU A 94 5.326 3.586 -1.395 1.00 0.00 C ATOM 233 O LEU A 94 5.248 2.610 -2.115 1.00 0.00 O ATOM 234 CB LEU A 94 6.113 3.277 0.955 1.00 0.00 C ATOM 235 CG LEU A 94 5.925 1.746 0.956 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.275 1.044 1.143 1.00 0.00 C ATOM 237 CD2 LEU A 94 4.994 1.349 2.107 1.00 0.00 C ATOM 0 H LEU A 94 6.698 5.664 0.528 1.00 0.00 H new ATOM 0 HA LEU A 94 7.359 3.193 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.879 3.556 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.188 3.763 1.266 1.00 0.00 H new ATOM 0 HG LEU A 94 5.493 1.445 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.127 -0.036 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.944 1.319 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.715 1.349 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.860 0.267 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.433 1.663 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.027 1.834 1.977 1.00 0.00 H new ATOM 249 N MET A 95 4.389 4.497 -1.390 1.00 0.00 N ATOM 250 CA MET A 95 3.188 4.359 -2.280 1.00 0.00 C ATOM 251 C MET A 95 3.365 5.216 -3.542 1.00 0.00 C ATOM 252 O MET A 95 2.773 4.944 -4.568 1.00 0.00 O ATOM 253 CB MET A 95 1.936 4.833 -1.501 1.00 0.00 C ATOM 254 CG MET A 95 1.159 3.635 -0.937 1.00 0.00 C ATOM 255 SD MET A 95 2.148 2.819 0.341 1.00 0.00 S ATOM 256 CE MET A 95 1.296 1.223 0.301 1.00 0.00 C ATOM 0 H MET A 95 4.400 5.335 -0.808 1.00 0.00 H new ATOM 0 HA MET A 95 3.071 3.317 -2.579 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.237 5.493 -0.687 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.290 5.413 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.209 3.969 -0.519 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.926 2.931 -1.736 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.751 0.549 1.027 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.244 1.366 0.548 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.379 0.791 -0.696 1.00 0.00 H new ATOM 266 N HIS A 96 4.143 6.260 -3.473 1.00 0.00 N ATOM 267 CA HIS A 96 4.312 7.135 -4.672 1.00 0.00 C ATOM 268 C HIS A 96 5.401 6.586 -5.596 1.00 0.00 C ATOM 269 O HIS A 96 6.046 7.334 -6.304 1.00 0.00 O ATOM 270 CB HIS A 96 4.689 8.550 -4.224 1.00 0.00 C ATOM 271 CG HIS A 96 3.625 9.086 -3.308 1.00 0.00 C ATOM 272 ND1 HIS A 96 3.119 8.349 -2.248 1.00 0.00 N ATOM 273 CD2 HIS A 96 2.961 10.288 -3.278 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.194 9.107 -1.632 1.00 0.00 C ATOM 275 NE2 HIS A 96 2.058 10.299 -2.220 1.00 0.00 N ATOM 0 H HIS A 96 4.667 6.546 -2.646 1.00 0.00 H new ATOM 0 HA HIS A 96 3.370 7.158 -5.220 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.651 8.537 -3.712 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.798 9.201 -5.092 1.00 0.00 H new ATOM 0 HD2 HIS A 96 3.116 11.102 -3.971 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.630 8.790 -0.767 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.428 11.054 -1.951 1.00 0.00 H new ATOM 283 N SER A 97 5.599 5.287 -5.629 1.00 0.00 N ATOM 284 CA SER A 97 6.636 4.714 -6.553 1.00 0.00 C ATOM 285 C SER A 97 6.165 3.316 -7.022 1.00 0.00 C ATOM 286 O SER A 97 5.507 2.626 -6.270 1.00 0.00 O ATOM 287 CB SER A 97 7.977 4.605 -5.822 1.00 0.00 C ATOM 288 OG SER A 97 8.321 5.874 -5.283 1.00 0.00 O ATOM 0 H SER A 97 5.094 4.605 -5.063 1.00 0.00 H new ATOM 0 HA SER A 97 6.766 5.364 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.911 3.864 -5.025 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.753 4.266 -6.509 1.00 0.00 H new ATOM 0 HG SER A 97 8.190 5.863 -4.312 1.00 0.00 H new ATOM 294 N PRO A 98 6.485 2.931 -8.253 1.00 0.00 N ATOM 295 CA PRO A 98 6.052 1.618 -8.791 1.00 0.00 C ATOM 296 C PRO A 98 6.660 0.439 -8.005 1.00 0.00 C ATOM 297 O PRO A 98 6.001 -0.552 -7.764 1.00 0.00 O ATOM 298 CB PRO A 98 6.556 1.608 -10.256 1.00 0.00 C ATOM 299 CG PRO A 98 7.496 2.831 -10.426 1.00 0.00 C ATOM 300 CD PRO A 98 7.283 3.746 -9.203 1.00 0.00 C ATOM 0 HA PRO A 98 4.972 1.496 -8.713 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.087 0.681 -10.474 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.719 1.667 -10.951 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.536 2.511 -10.490 1.00 0.00 H new ATOM 0 HG3 PRO A 98 7.270 3.364 -11.349 1.00 0.00 H new ATOM 0 HD2 PRO A 98 8.234 4.047 -8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.756 4.659 -9.479 1.00 0.00 H new ATOM 308 N ALA A 99 7.913 0.509 -7.648 1.00 0.00 N ATOM 309 CA ALA A 99 8.537 -0.646 -6.931 1.00 0.00 C ATOM 310 C ALA A 99 8.081 -0.703 -5.469 1.00 0.00 C ATOM 311 O ALA A 99 8.049 -1.761 -4.871 1.00 0.00 O ATOM 312 CB ALA A 99 10.059 -0.525 -6.991 1.00 0.00 C ATOM 0 H ALA A 99 8.528 1.305 -7.818 1.00 0.00 H new ATOM 0 HA ALA A 99 8.219 -1.565 -7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.512 -1.367 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.383 -0.527 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.369 0.406 -6.516 1.00 0.00 H new ATOM 318 N GLY A 100 7.727 0.404 -4.881 1.00 0.00 N ATOM 319 CA GLY A 100 7.277 0.366 -3.458 1.00 0.00 C ATOM 320 C GLY A 100 6.044 -0.530 -3.341 1.00 0.00 C ATOM 321 O GLY A 100 6.084 -1.588 -2.747 1.00 0.00 O ATOM 0 H GLY A 100 7.728 1.326 -5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.077 -0.012 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.043 1.373 -3.112 1.00 0.00 H new ATOM 325 N ARG A 101 4.947 -0.092 -3.892 1.00 0.00 N ATOM 326 CA ARG A 101 3.687 -0.895 -3.813 1.00 0.00 C ATOM 327 C ARG A 101 3.984 -2.375 -4.099 1.00 0.00 C ATOM 328 O ARG A 101 3.175 -3.240 -3.829 1.00 0.00 O ATOM 329 CB ARG A 101 2.652 -0.370 -4.823 1.00 0.00 C ATOM 330 CG ARG A 101 3.123 -0.635 -6.257 1.00 0.00 C ATOM 331 CD ARG A 101 2.191 0.078 -7.238 1.00 0.00 C ATOM 332 NE ARG A 101 2.639 -0.191 -8.634 1.00 0.00 N ATOM 333 CZ ARG A 101 1.843 0.066 -9.636 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.656 0.561 -9.418 1.00 0.00 N ATOM 335 NH2 ARG A 101 2.237 -0.172 -10.857 1.00 0.00 N ATOM 0 H ARG A 101 4.865 0.791 -4.396 1.00 0.00 H new ATOM 0 HA ARG A 101 3.279 -0.799 -2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.691 -0.855 -4.654 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.500 0.699 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.146 -0.281 -6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.129 -1.706 -6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.167 -0.269 -7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.193 1.151 -7.044 1.00 0.00 H new ATOM 0 HE ARG A 101 3.568 -0.576 -8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.349 0.748 -8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.035 0.761 -10.202 1.00 0.00 H new ATOM 0 HH21 ARG A 101 3.166 -0.558 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.616 0.028 -11.641 1.00 0.00 H new ATOM 349 N SER A 102 5.130 -2.676 -4.656 1.00 0.00 N ATOM 350 CA SER A 102 5.458 -4.100 -4.967 1.00 0.00 C ATOM 351 C SER A 102 5.964 -4.826 -3.712 1.00 0.00 C ATOM 352 O SER A 102 5.382 -5.797 -3.272 1.00 0.00 O ATOM 353 CB SER A 102 6.539 -4.146 -6.049 1.00 0.00 C ATOM 354 OG SER A 102 6.245 -3.178 -7.046 1.00 0.00 O ATOM 0 H SER A 102 5.850 -1.999 -4.908 1.00 0.00 H new ATOM 0 HA SER A 102 4.555 -4.598 -5.319 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.517 -3.948 -5.611 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.584 -5.140 -6.493 1.00 0.00 H new ATOM 0 HG SER A 102 6.411 -2.280 -6.689 1.00 0.00 H new ATOM 360 N VAL A 103 7.050 -4.378 -3.143 1.00 0.00 N ATOM 361 CA VAL A 103 7.595 -5.063 -1.932 1.00 0.00 C ATOM 362 C VAL A 103 6.520 -5.155 -0.846 1.00 0.00 C ATOM 363 O VAL A 103 6.395 -6.158 -0.172 1.00 0.00 O ATOM 364 CB VAL A 103 8.798 -4.286 -1.403 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.468 -5.078 -0.277 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.799 -4.074 -2.540 1.00 0.00 C ATOM 0 H VAL A 103 7.584 -3.569 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 103 7.905 -6.072 -2.205 1.00 0.00 H new ATOM 0 HB VAL A 103 8.468 -3.321 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.326 -4.521 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.755 -5.235 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.801 -6.043 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.660 -3.519 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.127 -5.041 -2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.324 -3.510 -3.343 1.00 0.00 H new ATOM 376 N PHE A 104 5.737 -4.126 -0.671 1.00 0.00 N ATOM 377 CA PHE A 104 4.677 -4.183 0.374 1.00 0.00 C ATOM 378 C PHE A 104 3.659 -5.250 -0.044 1.00 0.00 C ATOM 379 O PHE A 104 3.139 -5.984 0.771 1.00 0.00 O ATOM 380 CB PHE A 104 4.008 -2.785 0.497 1.00 0.00 C ATOM 381 CG PHE A 104 4.157 -2.221 1.901 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.411 -2.207 2.529 1.00 0.00 C ATOM 383 CD2 PHE A 104 3.038 -1.702 2.570 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.543 -1.679 3.819 1.00 0.00 C ATOM 385 CE2 PHE A 104 3.172 -1.177 3.860 1.00 0.00 C ATOM 386 CZ PHE A 104 4.423 -1.166 4.485 1.00 0.00 C ATOM 0 H PHE A 104 5.784 -3.256 -1.201 1.00 0.00 H new ATOM 0 HA PHE A 104 5.093 -4.445 1.347 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.458 -2.100 -0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.950 -2.862 0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.275 -2.604 2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.071 -1.708 2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.509 -1.667 4.301 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.309 -0.780 4.373 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.525 -0.762 5.481 1.00 0.00 H new ATOM 396 N ARG A 105 3.375 -5.333 -1.310 1.00 0.00 N ATOM 397 CA ARG A 105 2.394 -6.340 -1.788 1.00 0.00 C ATOM 398 C ARG A 105 2.904 -7.751 -1.479 1.00 0.00 C ATOM 399 O ARG A 105 2.127 -8.667 -1.295 1.00 0.00 O ATOM 400 CB ARG A 105 2.199 -6.186 -3.303 1.00 0.00 C ATOM 401 CG ARG A 105 1.260 -7.285 -3.806 1.00 0.00 C ATOM 402 CD ARG A 105 0.799 -6.952 -5.226 1.00 0.00 C ATOM 403 NE ARG A 105 -0.214 -7.952 -5.666 1.00 0.00 N ATOM 404 CZ ARG A 105 -0.960 -7.709 -6.710 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.820 -6.590 -7.365 1.00 0.00 N ATOM 406 NH2 ARG A 105 -1.847 -8.585 -7.096 1.00 0.00 N ATOM 0 H ARG A 105 3.782 -4.744 -2.037 1.00 0.00 H new ATOM 0 HA ARG A 105 1.443 -6.183 -1.280 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.783 -5.204 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.160 -6.251 -3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.771 -8.248 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.399 -7.373 -3.144 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.373 -5.949 -5.256 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.650 -6.957 -5.907 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.325 -8.826 -5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.128 -5.905 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.403 -6.400 -8.180 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.958 -9.459 -6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.430 -8.395 -7.911 1.00 0.00 H new ATOM 420 N ALA A 106 4.202 -7.952 -1.451 1.00 0.00 N ATOM 421 CA ALA A 106 4.733 -9.322 -1.191 1.00 0.00 C ATOM 422 C ALA A 106 4.781 -9.610 0.321 1.00 0.00 C ATOM 423 O ALA A 106 4.113 -10.499 0.808 1.00 0.00 O ATOM 424 CB ALA A 106 6.136 -9.425 -1.790 1.00 0.00 C ATOM 0 H ALA A 106 4.908 -7.230 -1.596 1.00 0.00 H new ATOM 0 HA ALA A 106 4.075 -10.058 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.537 -10.422 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.087 -9.244 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.785 -8.682 -1.326 1.00 0.00 H new ATOM 430 N PHE A 107 5.569 -8.872 1.061 1.00 0.00 N ATOM 431 CA PHE A 107 5.665 -9.110 2.538 1.00 0.00 C ATOM 432 C PHE A 107 4.257 -9.301 3.124 1.00 0.00 C ATOM 433 O PHE A 107 3.983 -10.271 3.802 1.00 0.00 O ATOM 434 CB PHE A 107 6.370 -7.909 3.199 1.00 0.00 C ATOM 435 CG PHE A 107 6.120 -7.901 4.693 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.841 -8.764 5.528 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.172 -7.028 5.240 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.611 -8.754 6.909 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.942 -7.019 6.620 1.00 0.00 C ATOM 440 CZ PHE A 107 5.661 -7.882 7.455 1.00 0.00 C ATOM 0 H PHE A 107 6.152 -8.113 0.708 1.00 0.00 H new ATOM 0 HA PHE A 107 6.245 -10.012 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.441 -7.957 3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.007 -6.980 2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.574 -9.437 5.107 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.618 -6.361 4.596 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.167 -9.419 7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.210 -6.346 7.041 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.483 -7.875 8.520 1.00 0.00 H new ATOM 450 N LEU A 108 3.364 -8.395 2.853 1.00 0.00 N ATOM 451 CA LEU A 108 1.974 -8.527 3.370 1.00 0.00 C ATOM 452 C LEU A 108 1.371 -9.863 2.926 1.00 0.00 C ATOM 453 O LEU A 108 0.784 -10.575 3.716 1.00 0.00 O ATOM 454 CB LEU A 108 1.136 -7.379 2.805 1.00 0.00 C ATOM 455 CG LEU A 108 1.679 -6.038 3.326 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.911 -4.897 2.662 1.00 0.00 C ATOM 457 CD2 LEU A 108 1.515 -5.945 4.859 1.00 0.00 C ATOM 0 H LEU A 108 3.537 -7.561 2.291 1.00 0.00 H new ATOM 0 HA LEU A 108 1.983 -8.491 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.165 -7.396 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.093 -7.499 3.098 1.00 0.00 H new ATOM 0 HG LEU A 108 2.740 -5.967 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.290 -3.942 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.042 -4.951 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.148 -4.982 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.905 -4.989 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.459 -6.023 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.065 -6.757 5.334 1.00 0.00 H new ATOM 469 N ARG A 109 1.499 -10.208 1.668 1.00 0.00 N ATOM 470 CA ARG A 109 0.920 -11.500 1.181 1.00 0.00 C ATOM 471 C ARG A 109 1.249 -12.616 2.169 1.00 0.00 C ATOM 472 O ARG A 109 0.423 -13.456 2.468 1.00 0.00 O ATOM 473 CB ARG A 109 1.501 -11.842 -0.191 1.00 0.00 C ATOM 474 CG ARG A 109 0.818 -13.103 -0.743 1.00 0.00 C ATOM 475 CD ARG A 109 1.364 -13.439 -2.150 1.00 0.00 C ATOM 476 NE ARG A 109 0.233 -13.795 -3.065 1.00 0.00 N ATOM 477 CZ ARG A 109 -0.702 -14.633 -2.695 1.00 0.00 C ATOM 478 NH1 ARG A 109 -0.610 -15.270 -1.562 1.00 0.00 N ATOM 479 NH2 ARG A 109 -1.718 -14.860 -3.484 1.00 0.00 N ATOM 0 H ARG A 109 1.978 -9.653 0.959 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.162 -11.399 1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.355 -11.008 -0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.576 -12.004 -0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.990 -13.942 -0.069 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.260 -12.949 -0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.912 -12.586 -2.550 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.068 -14.269 -2.088 1.00 0.00 H new ATOM 0 HE ARG A 109 0.191 -13.376 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.196 -15.117 -0.955 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.344 -15.921 -1.282 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.781 -14.385 -4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.449 -15.512 -3.200 1.00 0.00 H new ATOM 493 N THR A 110 2.441 -12.627 2.693 1.00 0.00 N ATOM 494 CA THR A 110 2.800 -13.681 3.674 1.00 0.00 C ATOM 495 C THR A 110 1.799 -13.620 4.825 1.00 0.00 C ATOM 496 O THR A 110 1.023 -14.531 5.039 1.00 0.00 O ATOM 497 CB THR A 110 4.215 -13.427 4.198 1.00 0.00 C ATOM 498 OG1 THR A 110 4.190 -12.353 5.127 1.00 0.00 O ATOM 499 CG2 THR A 110 5.136 -13.070 3.027 1.00 0.00 C ATOM 0 H THR A 110 3.178 -11.954 2.484 1.00 0.00 H new ATOM 0 HA THR A 110 2.771 -14.665 3.206 1.00 0.00 H new ATOM 0 HB THR A 110 4.587 -14.325 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.521 -11.538 4.694 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.144 -12.889 3.399 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.155 -13.895 2.314 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.765 -12.172 2.533 1.00 0.00 H new ATOM 507 N GLU A 111 1.815 -12.550 5.571 1.00 0.00 N ATOM 508 CA GLU A 111 0.872 -12.414 6.717 1.00 0.00 C ATOM 509 C GLU A 111 -0.571 -12.676 6.262 1.00 0.00 C ATOM 510 O GLU A 111 -1.483 -12.638 7.063 1.00 0.00 O ATOM 511 CB GLU A 111 0.969 -10.997 7.286 1.00 0.00 C ATOM 512 CG GLU A 111 2.430 -10.674 7.608 1.00 0.00 C ATOM 513 CD GLU A 111 2.522 -9.266 8.199 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.049 -8.343 7.555 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.062 -9.134 9.284 1.00 0.00 O ATOM 0 H GLU A 111 2.445 -11.759 5.435 1.00 0.00 H new ATOM 0 HA GLU A 111 1.140 -13.145 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.577 -10.278 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.360 -10.913 8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.828 -11.403 8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.036 -10.741 6.705 1.00 0.00 H new ATOM 522 N TYR A 112 -0.794 -12.934 4.995 1.00 0.00 N ATOM 523 CA TYR A 112 -2.187 -13.196 4.509 1.00 0.00 C ATOM 524 C TYR A 112 -3.011 -11.903 4.534 1.00 0.00 C ATOM 525 O TYR A 112 -4.216 -11.929 4.685 1.00 0.00 O ATOM 526 CB TYR A 112 -2.861 -14.265 5.379 1.00 0.00 C ATOM 527 CG TYR A 112 -1.838 -15.308 5.772 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.274 -16.133 4.791 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.454 -15.450 7.112 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.327 -17.099 5.149 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.505 -16.417 7.469 1.00 0.00 C ATOM 532 CZ TYR A 112 0.058 -17.241 6.487 1.00 0.00 C ATOM 533 OH TYR A 112 0.992 -18.194 6.840 1.00 0.00 O ATOM 0 H TYR A 112 -0.072 -12.975 4.276 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.134 -13.559 3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.291 -13.807 6.270 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.681 -14.731 4.833 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.570 -16.024 3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.889 -14.815 7.869 1.00 0.00 H new ATOM 0 HE1 TYR A 112 0.107 -17.735 4.392 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.208 -16.527 8.501 1.00 0.00 H new ATOM 0 HH TYR A 112 1.146 -18.158 7.807 1.00 0.00 H new ATOM 543 N SER A 113 -2.360 -10.776 4.387 1.00 0.00 N ATOM 544 CA SER A 113 -3.085 -9.460 4.398 1.00 0.00 C ATOM 545 C SER A 113 -2.889 -8.752 3.053 1.00 0.00 C ATOM 546 O SER A 113 -2.488 -7.606 2.997 1.00 0.00 O ATOM 547 CB SER A 113 -2.520 -8.585 5.517 1.00 0.00 C ATOM 548 OG SER A 113 -3.073 -7.279 5.417 1.00 0.00 O ATOM 0 H SER A 113 -1.350 -10.707 4.259 1.00 0.00 H new ATOM 0 HA SER A 113 -4.148 -9.632 4.564 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.757 -9.019 6.488 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.433 -8.539 5.445 1.00 0.00 H new ATOM 0 HG SER A 113 -2.745 -6.847 4.601 1.00 0.00 H new ATOM 554 N GLU A 114 -3.176 -9.423 1.968 1.00 0.00 N ATOM 555 CA GLU A 114 -3.014 -8.787 0.621 1.00 0.00 C ATOM 556 C GLU A 114 -4.306 -8.065 0.226 1.00 0.00 C ATOM 557 O GLU A 114 -4.286 -6.937 -0.223 1.00 0.00 O ATOM 558 CB GLU A 114 -2.714 -9.866 -0.424 1.00 0.00 C ATOM 559 CG GLU A 114 -2.324 -9.205 -1.746 1.00 0.00 C ATOM 560 CD GLU A 114 -1.916 -10.283 -2.752 1.00 0.00 C ATOM 561 OE1 GLU A 114 -1.412 -11.307 -2.322 1.00 0.00 O ATOM 562 OE2 GLU A 114 -2.116 -10.068 -3.937 1.00 0.00 O ATOM 0 H GLU A 114 -3.516 -10.385 1.954 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.192 -8.072 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.906 -10.510 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.588 -10.501 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.161 -8.626 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.500 -8.509 -1.588 1.00 0.00 H new ATOM 569 N GLU A 115 -5.428 -8.714 0.380 1.00 0.00 N ATOM 570 CA GLU A 115 -6.720 -8.074 0.004 1.00 0.00 C ATOM 571 C GLU A 115 -6.796 -6.663 0.595 1.00 0.00 C ATOM 572 O GLU A 115 -7.263 -5.739 -0.042 1.00 0.00 O ATOM 573 CB GLU A 115 -7.883 -8.912 0.541 1.00 0.00 C ATOM 574 CG GLU A 115 -7.960 -10.232 -0.228 1.00 0.00 C ATOM 575 CD GLU A 115 -6.743 -11.095 0.112 1.00 0.00 C ATOM 576 OE1 GLU A 115 -6.367 -11.123 1.272 1.00 0.00 O ATOM 577 OE2 GLU A 115 -6.209 -11.713 -0.794 1.00 0.00 O ATOM 0 H GLU A 115 -5.505 -9.661 0.751 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.783 -8.013 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.744 -9.106 1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.819 -8.363 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.877 -10.762 0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.993 -10.039 -1.300 1.00 0.00 H new ATOM 584 N ASN A 116 -6.350 -6.487 1.809 1.00 0.00 N ATOM 585 CA ASN A 116 -6.409 -5.134 2.432 1.00 0.00 C ATOM 586 C ASN A 116 -5.660 -4.130 1.550 1.00 0.00 C ATOM 587 O ASN A 116 -6.102 -3.012 1.351 1.00 0.00 O ATOM 588 CB ASN A 116 -5.772 -5.178 3.826 1.00 0.00 C ATOM 589 CG ASN A 116 -5.778 -3.774 4.433 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.810 -3.282 4.845 1.00 0.00 O ATOM 591 ND2 ASN A 116 -4.660 -3.104 4.506 1.00 0.00 N ATOM 0 H ASN A 116 -5.948 -7.219 2.395 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.450 -4.824 2.525 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -6.323 -5.866 4.468 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.751 -5.553 3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -4.652 -2.167 4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.794 -3.517 4.160 1.00 0.00 H new ATOM 598 N MET A 117 -4.536 -4.514 1.009 1.00 0.00 N ATOM 599 CA MET A 117 -3.786 -3.566 0.139 1.00 0.00 C ATOM 600 C MET A 117 -4.559 -3.396 -1.162 1.00 0.00 C ATOM 601 O MET A 117 -4.665 -2.312 -1.700 1.00 0.00 O ATOM 602 CB MET A 117 -2.372 -4.101 -0.158 1.00 0.00 C ATOM 603 CG MET A 117 -1.447 -2.930 -0.501 1.00 0.00 C ATOM 604 SD MET A 117 0.070 -3.551 -1.263 1.00 0.00 S ATOM 605 CE MET A 117 0.443 -2.064 -2.222 1.00 0.00 C ATOM 0 H MET A 117 -4.109 -5.432 1.130 1.00 0.00 H new ATOM 0 HA MET A 117 -3.683 -2.608 0.648 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.987 -4.642 0.706 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.405 -4.808 -0.987 1.00 0.00 H new ATOM 0 HG2 MET A 117 -1.951 -2.243 -1.181 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.208 -2.367 0.401 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.429 -1.690 -1.945 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.431 -2.304 -3.285 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.306 -1.300 -2.014 1.00 0.00 H new ATOM 615 N LEU A 118 -5.119 -4.462 -1.663 1.00 0.00 N ATOM 616 CA LEU A 118 -5.904 -4.358 -2.917 1.00 0.00 C ATOM 617 C LEU A 118 -6.956 -3.266 -2.714 1.00 0.00 C ATOM 618 O LEU A 118 -7.125 -2.379 -3.527 1.00 0.00 O ATOM 619 CB LEU A 118 -6.584 -5.715 -3.199 1.00 0.00 C ATOM 620 CG LEU A 118 -6.699 -5.968 -4.713 1.00 0.00 C ATOM 621 CD1 LEU A 118 -7.429 -4.793 -5.378 1.00 0.00 C ATOM 622 CD2 LEU A 118 -5.297 -6.147 -5.338 1.00 0.00 C ATOM 0 H LEU A 118 -5.065 -5.396 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.266 -4.107 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.010 -6.517 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.576 -5.730 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.268 -6.883 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.509 -4.974 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.427 -4.696 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.870 -3.873 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.396 -6.325 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.707 -5.245 -5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.797 -6.997 -4.874 1.00 0.00 H new ATOM 634 N PHE A 119 -7.646 -3.326 -1.608 1.00 0.00 N ATOM 635 CA PHE A 119 -8.676 -2.299 -1.301 1.00 0.00 C ATOM 636 C PHE A 119 -8.058 -0.912 -1.498 1.00 0.00 C ATOM 637 O PHE A 119 -8.698 0.003 -1.977 1.00 0.00 O ATOM 638 CB PHE A 119 -9.122 -2.465 0.157 1.00 0.00 C ATOM 639 CG PHE A 119 -10.228 -1.491 0.478 1.00 0.00 C ATOM 640 CD1 PHE A 119 -9.920 -0.164 0.799 1.00 0.00 C ATOM 641 CD2 PHE A 119 -11.560 -1.918 0.473 1.00 0.00 C ATOM 642 CE1 PHE A 119 -10.945 0.735 1.113 1.00 0.00 C ATOM 643 CE2 PHE A 119 -12.585 -1.019 0.784 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.278 0.307 1.105 1.00 0.00 C ATOM 0 H PHE A 119 -7.537 -4.051 -0.898 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.537 -2.413 -1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.466 -3.485 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.276 -2.299 0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.892 0.166 0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -11.797 -2.943 0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.708 1.759 1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -13.613 -1.349 0.776 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.069 1.001 1.347 1.00 0.00 H new ATOM 654 N TRP A 120 -6.811 -0.756 -1.136 1.00 0.00 N ATOM 655 CA TRP A 120 -6.147 0.568 -1.308 1.00 0.00 C ATOM 656 C TRP A 120 -5.953 0.858 -2.802 1.00 0.00 C ATOM 657 O TRP A 120 -6.262 1.932 -3.277 1.00 0.00 O ATOM 658 CB TRP A 120 -4.785 0.558 -0.605 1.00 0.00 C ATOM 659 CG TRP A 120 -4.227 1.946 -0.589 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.591 2.922 0.274 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.215 2.529 -1.459 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.871 4.067 -0.015 1.00 0.00 N ATOM 663 CE2 TRP A 120 -3.009 3.874 -1.077 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.465 2.023 -2.534 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.091 4.691 -1.738 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.540 2.840 -3.203 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.354 4.171 -2.807 1.00 0.00 C ATOM 0 H TRP A 120 -6.226 -1.486 -0.730 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.774 1.344 -0.868 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.891 0.185 0.414 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -4.101 -0.115 -1.122 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -5.324 2.823 1.061 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.965 4.946 0.494 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.601 0.999 -2.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.951 5.716 -1.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.968 2.440 -4.028 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.642 4.795 -3.327 1.00 0.00 H new ATOM 678 N LEU A 121 -5.443 -0.089 -3.548 1.00 0.00 N ATOM 679 CA LEU A 121 -5.231 0.148 -5.010 1.00 0.00 C ATOM 680 C LEU A 121 -6.580 0.346 -5.707 1.00 0.00 C ATOM 681 O LEU A 121 -6.748 1.251 -6.500 1.00 0.00 O ATOM 682 CB LEU A 121 -4.505 -1.048 -5.649 1.00 0.00 C ATOM 683 CG LEU A 121 -3.060 -1.136 -5.127 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.520 -2.550 -5.358 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.161 -0.132 -5.866 1.00 0.00 C ATOM 0 H LEU A 121 -5.165 -1.011 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.620 1.043 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.038 -1.971 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.501 -0.943 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.058 -0.902 -4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.496 -2.613 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.143 -3.269 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.536 -2.776 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.142 -0.207 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.167 -0.355 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.535 0.879 -5.705 1.00 0.00 H new ATOM 697 N ALA A 122 -7.544 -0.488 -5.427 1.00 0.00 N ATOM 698 CA ALA A 122 -8.872 -0.330 -6.088 1.00 0.00 C ATOM 699 C ALA A 122 -9.318 1.132 -5.992 1.00 0.00 C ATOM 700 O ALA A 122 -9.860 1.688 -6.926 1.00 0.00 O ATOM 701 CB ALA A 122 -9.903 -1.227 -5.399 1.00 0.00 C ATOM 0 H ALA A 122 -7.471 -1.268 -4.773 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.790 -0.618 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.871 -1.108 -5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.586 -2.267 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.987 -0.945 -4.349 1.00 0.00 H new ATOM 707 N CYS A 123 -9.087 1.761 -4.871 1.00 0.00 N ATOM 708 CA CYS A 123 -9.494 3.188 -4.725 1.00 0.00 C ATOM 709 C CYS A 123 -8.611 4.064 -5.621 1.00 0.00 C ATOM 710 O CYS A 123 -9.071 5.003 -6.239 1.00 0.00 O ATOM 711 CB CYS A 123 -9.337 3.623 -3.268 1.00 0.00 C ATOM 712 SG CYS A 123 -9.893 5.337 -3.087 1.00 0.00 S ATOM 0 H CYS A 123 -8.636 1.350 -4.053 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.537 3.299 -5.022 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -9.919 2.970 -2.618 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -8.295 3.533 -2.961 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.850 5.931 -4.242 1.00 0.00 H new ATOM 718 N GLU A 124 -7.344 3.758 -5.694 1.00 0.00 N ATOM 719 CA GLU A 124 -6.411 4.556 -6.544 1.00 0.00 C ATOM 720 C GLU A 124 -6.932 4.642 -7.980 1.00 0.00 C ATOM 721 O GLU A 124 -6.770 5.644 -8.648 1.00 0.00 O ATOM 722 CB GLU A 124 -5.043 3.866 -6.559 1.00 0.00 C ATOM 723 CG GLU A 124 -4.059 4.701 -7.381 1.00 0.00 C ATOM 724 CD GLU A 124 -2.633 4.214 -7.121 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.135 4.455 -6.033 1.00 0.00 O ATOM 726 OE2 GLU A 124 -2.062 3.609 -8.013 1.00 0.00 O ATOM 0 H GLU A 124 -6.910 2.981 -5.196 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.332 5.562 -6.133 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.673 3.747 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.133 2.867 -6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.294 4.619 -8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.149 5.754 -7.115 1.00 0.00 H new ATOM 733 N GLU A 125 -7.543 3.600 -8.469 1.00 0.00 N ATOM 734 CA GLU A 125 -8.051 3.626 -9.869 1.00 0.00 C ATOM 735 C GLU A 125 -9.305 4.500 -9.958 1.00 0.00 C ATOM 736 O GLU A 125 -9.425 5.341 -10.827 1.00 0.00 O ATOM 737 CB GLU A 125 -8.393 2.202 -10.311 1.00 0.00 C ATOM 738 CG GLU A 125 -7.156 1.313 -10.171 1.00 0.00 C ATOM 739 CD GLU A 125 -7.515 -0.125 -10.553 1.00 0.00 C ATOM 740 OE1 GLU A 125 -8.598 -0.559 -10.195 1.00 0.00 O ATOM 741 OE2 GLU A 125 -6.702 -0.767 -11.197 1.00 0.00 O ATOM 0 H GLU A 125 -7.713 2.732 -7.961 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.281 4.040 -10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.208 1.807 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.737 2.204 -11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.356 1.682 -10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.785 1.347 -9.147 1.00 0.00 H new ATOM 748 N LEU A 126 -10.245 4.298 -9.079 1.00 0.00 N ATOM 749 CA LEU A 126 -11.499 5.102 -9.120 1.00 0.00 C ATOM 750 C LEU A 126 -11.184 6.595 -9.264 1.00 0.00 C ATOM 751 O LEU A 126 -12.027 7.371 -9.666 1.00 0.00 O ATOM 752 CB LEU A 126 -12.277 4.861 -7.825 1.00 0.00 C ATOM 753 CG LEU A 126 -13.543 5.727 -7.776 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.388 5.511 -9.038 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.362 5.341 -6.536 1.00 0.00 C ATOM 0 H LEU A 126 -10.199 3.607 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.093 4.796 -9.981 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.549 3.808 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.643 5.088 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.258 6.778 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.282 6.132 -8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.805 5.785 -9.917 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.678 4.463 -9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.264 5.951 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.638 4.288 -6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.766 5.509 -5.639 1.00 0.00 H new ATOM 767 N LYS A 127 -9.990 7.017 -8.943 1.00 0.00 N ATOM 768 CA LYS A 127 -9.663 8.467 -9.074 1.00 0.00 C ATOM 769 C LYS A 127 -9.311 8.786 -10.529 1.00 0.00 C ATOM 770 O LYS A 127 -9.440 9.909 -10.974 1.00 0.00 O ATOM 771 CB LYS A 127 -8.470 8.805 -8.173 1.00 0.00 C ATOM 772 CG LYS A 127 -8.837 8.537 -6.707 1.00 0.00 C ATOM 773 CD LYS A 127 -7.877 9.296 -5.784 1.00 0.00 C ATOM 774 CE LYS A 127 -6.431 8.959 -6.156 1.00 0.00 C ATOM 775 NZ LYS A 127 -5.518 9.443 -5.082 1.00 0.00 N ATOM 0 H LYS A 127 -9.233 6.427 -8.599 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.526 9.061 -8.773 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.606 8.205 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.189 9.850 -8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.863 8.851 -6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.787 7.468 -6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.045 10.369 -5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.068 9.028 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.319 7.883 -6.286 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.171 9.424 -7.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.535 9.215 -5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.619 10.473 -4.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.762 8.979 -4.184 1.00 0.00 H new ATOM 789 N ALA A 128 -8.873 7.810 -11.279 1.00 0.00 N ATOM 790 CA ALA A 128 -8.523 8.072 -12.704 1.00 0.00 C ATOM 791 C ALA A 128 -9.805 8.149 -13.526 1.00 0.00 C ATOM 792 O ALA A 128 -9.858 8.813 -14.541 1.00 0.00 O ATOM 793 CB ALA A 128 -7.644 6.947 -13.246 1.00 0.00 C ATOM 0 H ALA A 128 -8.743 6.847 -10.968 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.977 9.013 -12.772 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.395 7.150 -14.288 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.728 6.886 -12.659 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.181 6.001 -13.179 1.00 0.00 H new ATOM 799 N GLU A 129 -10.842 7.487 -13.095 1.00 0.00 N ATOM 800 CA GLU A 129 -12.119 7.545 -13.859 1.00 0.00 C ATOM 801 C GLU A 129 -12.434 9.010 -14.167 1.00 0.00 C ATOM 802 O GLU A 129 -12.484 9.418 -15.309 1.00 0.00 O ATOM 803 CB GLU A 129 -13.250 6.936 -13.021 1.00 0.00 C ATOM 804 CG GLU A 129 -12.875 5.508 -12.620 1.00 0.00 C ATOM 805 CD GLU A 129 -12.875 4.611 -13.860 1.00 0.00 C ATOM 806 OE1 GLU A 129 -13.788 4.739 -14.658 1.00 0.00 O ATOM 807 OE2 GLU A 129 -11.962 3.813 -13.988 1.00 0.00 O ATOM 0 H GLU A 129 -10.861 6.912 -12.253 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.026 6.981 -14.787 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.424 7.541 -12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.179 6.933 -13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.891 5.497 -12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.583 5.128 -11.884 1.00 0.00 H new ATOM 814 N ALA A 130 -12.624 9.802 -13.152 1.00 0.00 N ATOM 815 CA ALA A 130 -12.918 11.247 -13.366 1.00 0.00 C ATOM 816 C ALA A 130 -14.338 11.403 -13.916 1.00 0.00 C ATOM 817 O ALA A 130 -14.980 12.418 -13.729 1.00 0.00 O ATOM 818 CB ALA A 130 -11.899 11.835 -14.360 1.00 0.00 C ATOM 0 H ALA A 130 -12.588 9.510 -12.175 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.842 11.782 -12.419 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.113 12.892 -14.518 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.892 11.725 -13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.970 11.305 -15.310 1.00 0.00 H new ATOM 824 N ASN A 131 -14.831 10.403 -14.598 1.00 0.00 N ATOM 825 CA ASN A 131 -16.202 10.481 -15.167 1.00 0.00 C ATOM 826 C ASN A 131 -17.217 10.741 -14.052 1.00 0.00 C ATOM 827 O ASN A 131 -16.886 11.226 -12.988 1.00 0.00 O ATOM 828 CB ASN A 131 -16.530 9.151 -15.852 1.00 0.00 C ATOM 829 CG ASN A 131 -15.305 8.652 -16.625 1.00 0.00 C ATOM 830 OD1 ASN A 131 -15.236 8.789 -17.829 1.00 0.00 O ATOM 831 ND2 ASN A 131 -14.327 8.075 -15.976 1.00 0.00 N ATOM 0 H ASN A 131 -14.336 9.531 -14.785 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.251 11.297 -15.888 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.829 8.412 -15.109 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.373 9.279 -16.531 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.507 7.740 -16.482 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.384 7.960 -14.964 1.00 0.00 H new ATOM 838 N GLN A 132 -18.453 10.408 -14.295 1.00 0.00 N ATOM 839 CA GLN A 132 -19.516 10.609 -13.271 1.00 0.00 C ATOM 840 C GLN A 132 -20.565 9.514 -13.461 1.00 0.00 C ATOM 841 O GLN A 132 -21.451 9.335 -12.649 1.00 0.00 O ATOM 842 CB GLN A 132 -20.156 11.988 -13.463 1.00 0.00 C ATOM 843 CG GLN A 132 -20.936 12.378 -12.205 1.00 0.00 C ATOM 844 CD GLN A 132 -19.956 12.713 -11.080 1.00 0.00 C ATOM 845 OE1 GLN A 132 -18.756 12.635 -11.260 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.419 13.087 -9.920 1.00 0.00 N ATOM 0 H GLN A 132 -18.777 9.999 -15.172 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.097 10.557 -12.266 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.386 12.731 -13.669 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.823 11.973 -14.325 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.575 13.236 -12.412 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.589 11.560 -11.901 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.426 13.152 -9.770 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.774 13.314 -9.163 1.00 0.00 H new ATOM 855 N HIS A 133 -20.451 8.770 -14.531 1.00 0.00 N ATOM 856 CA HIS A 133 -21.412 7.661 -14.801 1.00 0.00 C ATOM 857 C HIS A 133 -20.726 6.332 -14.491 1.00 0.00 C ATOM 858 O HIS A 133 -21.355 5.382 -14.068 1.00 0.00 O ATOM 859 CB HIS A 133 -21.819 7.690 -16.276 1.00 0.00 C ATOM 860 CG HIS A 133 -22.250 9.081 -16.649 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.585 9.443 -16.737 1.00 0.00 N ATOM 862 CD2 HIS A 133 -21.534 10.211 -16.958 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.631 10.741 -17.087 1.00 0.00 C ATOM 864 NE2 HIS A 133 -22.409 11.258 -17.234 1.00 0.00 N ATOM 0 H HIS A 133 -19.724 8.886 -15.237 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.300 7.777 -14.179 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.983 7.377 -16.901 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.632 6.986 -16.454 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -20.456 10.277 -16.983 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.545 11.297 -17.232 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -22.168 12.215 -17.493 1.00 0.00 H new ATOM 872 N VAL A 134 -19.435 6.255 -14.691 1.00 0.00 N ATOM 873 CA VAL A 134 -18.708 4.988 -14.398 1.00 0.00 C ATOM 874 C VAL A 134 -18.387 4.942 -12.906 1.00 0.00 C ATOM 875 O VAL A 134 -18.070 3.908 -12.352 1.00 0.00 O ATOM 876 CB VAL A 134 -17.402 4.946 -15.208 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.973 3.492 -15.425 1.00 0.00 C ATOM 878 CG2 VAL A 134 -17.625 5.631 -16.560 1.00 0.00 C ATOM 0 H VAL A 134 -18.855 7.016 -15.045 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.325 4.132 -14.672 1.00 0.00 H new ATOM 0 HB VAL A 134 -16.616 5.468 -14.662 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.047 3.468 -16.000 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -16.814 3.012 -14.460 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.753 2.960 -15.971 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -16.701 5.604 -17.138 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.411 5.110 -17.107 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -17.921 6.667 -16.398 1.00 0.00 H new ATOM 888 N VAL A 135 -18.486 6.062 -12.254 1.00 0.00 N ATOM 889 CA VAL A 135 -18.207 6.096 -10.795 1.00 0.00 C ATOM 890 C VAL A 135 -19.259 5.248 -10.091 1.00 0.00 C ATOM 891 O VAL A 135 -19.054 4.753 -9.003 1.00 0.00 O ATOM 892 CB VAL A 135 -18.288 7.534 -10.275 1.00 0.00 C ATOM 893 CG1 VAL A 135 -17.217 8.395 -10.945 1.00 0.00 C ATOM 894 CG2 VAL A 135 -19.677 8.110 -10.564 1.00 0.00 C ATOM 0 H VAL A 135 -18.748 6.957 -12.668 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.206 5.710 -10.601 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.117 7.534 -9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -17.283 9.416 -10.569 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -16.231 7.989 -10.721 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.373 8.395 -12.024 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.731 9.133 -10.193 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.857 8.104 -11.639 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -20.433 7.503 -10.066 1.00 0.00 H new ATOM 904 N ASP A 136 -20.395 5.097 -10.711 1.00 0.00 N ATOM 905 CA ASP A 136 -21.490 4.299 -10.086 1.00 0.00 C ATOM 906 C ASP A 136 -21.221 2.799 -10.267 1.00 0.00 C ATOM 907 O ASP A 136 -21.193 2.052 -9.310 1.00 0.00 O ATOM 908 CB ASP A 136 -22.829 4.677 -10.726 1.00 0.00 C ATOM 909 CG ASP A 136 -23.957 3.890 -10.056 1.00 0.00 C ATOM 910 OD1 ASP A 136 -24.226 2.786 -10.501 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.530 4.403 -9.110 1.00 0.00 O ATOM 0 H ASP A 136 -20.615 5.492 -11.625 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.529 4.518 -9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.005 5.747 -10.620 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.807 4.462 -11.794 1.00 0.00 H new ATOM 916 N GLU A 137 -21.020 2.348 -11.475 1.00 0.00 N ATOM 917 CA GLU A 137 -20.753 0.895 -11.684 1.00 0.00 C ATOM 918 C GLU A 137 -19.617 0.448 -10.759 1.00 0.00 C ATOM 919 O GLU A 137 -19.719 -0.523 -10.031 1.00 0.00 O ATOM 920 CB GLU A 137 -20.327 0.662 -13.136 1.00 0.00 C ATOM 921 CG GLU A 137 -20.363 -0.836 -13.444 1.00 0.00 C ATOM 922 CD GLU A 137 -21.815 -1.310 -13.513 1.00 0.00 C ATOM 923 OE1 GLU A 137 -22.416 -1.166 -14.564 1.00 0.00 O ATOM 924 OE2 GLU A 137 -22.303 -1.810 -12.512 1.00 0.00 O ATOM 0 H GLU A 137 -21.029 2.917 -12.321 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.656 0.326 -11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.992 1.199 -13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.323 1.054 -13.299 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.859 -1.035 -14.390 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.825 -1.389 -12.674 1.00 0.00 H new ATOM 931 N LYS A 138 -18.527 1.162 -10.801 1.00 0.00 N ATOM 932 CA LYS A 138 -17.344 0.827 -9.959 1.00 0.00 C ATOM 933 C LYS A 138 -17.653 1.028 -8.470 1.00 0.00 C ATOM 934 O LYS A 138 -17.311 0.198 -7.651 1.00 0.00 O ATOM 935 CB LYS A 138 -16.180 1.745 -10.372 1.00 0.00 C ATOM 936 CG LYS A 138 -14.822 1.102 -9.998 1.00 0.00 C ATOM 937 CD LYS A 138 -14.247 0.335 -11.207 1.00 0.00 C ATOM 938 CE LYS A 138 -13.449 1.289 -12.102 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.993 0.564 -13.321 1.00 0.00 N ATOM 0 H LYS A 138 -18.404 1.981 -11.396 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.081 -0.220 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.218 1.929 -11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.279 2.712 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.121 1.874 -9.680 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.952 0.423 -9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.605 -0.475 -10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.056 -0.120 -11.778 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.066 2.142 -12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.590 1.682 -11.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.451 1.212 -13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.389 -0.236 -13.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.819 0.209 -13.844 1.00 0.00 H new ATOM 953 N ALA A 139 -18.270 2.115 -8.099 1.00 0.00 N ATOM 954 CA ALA A 139 -18.552 2.326 -6.649 1.00 0.00 C ATOM 955 C ALA A 139 -19.201 1.070 -6.061 1.00 0.00 C ATOM 956 O ALA A 139 -19.134 0.822 -4.874 1.00 0.00 O ATOM 957 CB ALA A 139 -19.489 3.515 -6.462 1.00 0.00 C ATOM 0 H ALA A 139 -18.587 2.856 -8.724 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.613 2.528 -6.134 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.687 3.659 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.023 4.413 -6.869 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.427 3.325 -6.983 1.00 0.00 H new ATOM 963 N ARG A 140 -19.822 0.273 -6.888 1.00 0.00 N ATOM 964 CA ARG A 140 -20.469 -0.973 -6.379 1.00 0.00 C ATOM 965 C ARG A 140 -19.403 -2.062 -6.226 1.00 0.00 C ATOM 966 O ARG A 140 -19.312 -2.714 -5.205 1.00 0.00 O ATOM 967 CB ARG A 140 -21.549 -1.433 -7.365 1.00 0.00 C ATOM 968 CG ARG A 140 -22.817 -0.586 -7.174 1.00 0.00 C ATOM 969 CD ARG A 140 -23.908 -1.012 -8.180 1.00 0.00 C ATOM 970 NE ARG A 140 -24.580 0.204 -8.744 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.986 1.176 -7.968 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.936 1.054 -6.671 1.00 0.00 N ATOM 973 NH2 ARG A 140 -25.485 2.261 -8.497 1.00 0.00 N ATOM 0 H ARG A 140 -19.910 0.429 -7.892 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.934 -0.780 -5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.186 -1.337 -8.388 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.776 -2.487 -7.205 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.188 -0.701 -6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.581 0.469 -7.310 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.465 -1.600 -8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.642 -1.649 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 140 -24.723 0.275 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.578 0.195 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.255 1.817 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -25.557 2.348 -9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -25.803 3.022 -7.896 1.00 0.00 H new ATOM 987 N LEU A 141 -18.581 -2.248 -7.228 1.00 0.00 N ATOM 988 CA LEU A 141 -17.499 -3.278 -7.141 1.00 0.00 C ATOM 989 C LEU A 141 -16.815 -3.208 -5.769 1.00 0.00 C ATOM 990 O LEU A 141 -16.614 -4.215 -5.119 1.00 0.00 O ATOM 991 CB LEU A 141 -16.459 -3.013 -8.234 1.00 0.00 C ATOM 992 CG LEU A 141 -17.130 -3.053 -9.616 1.00 0.00 C ATOM 993 CD1 LEU A 141 -16.089 -2.725 -10.694 1.00 0.00 C ATOM 994 CD2 LEU A 141 -17.722 -4.451 -9.875 1.00 0.00 C ATOM 0 H LEU A 141 -18.612 -1.729 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.937 -4.267 -7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -15.991 -2.041 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.667 -3.760 -8.183 1.00 0.00 H new ATOM 0 HG LEU A 141 -17.934 -2.318 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -16.561 -2.752 -11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.681 -1.730 -10.515 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.284 -3.459 -10.658 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -18.195 -4.470 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -16.926 -5.195 -9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -18.464 -4.679 -9.110 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.458 -2.035 -5.319 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.795 -1.920 -3.989 1.00 0.00 C ATOM 1008 C ILE A 142 -16.818 -2.189 -2.884 1.00 0.00 C ATOM 1009 O ILE A 142 -16.595 -2.993 -2.001 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.218 -0.507 -3.834 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.105 -0.279 -4.886 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.644 -0.341 -2.418 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.094 1.186 -5.331 1.00 0.00 C ATOM 0 H ILE A 142 -16.597 -1.154 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.989 -2.650 -3.914 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.008 0.228 -3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.136 -0.547 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.269 -0.927 -5.747 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.234 0.663 -2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.436 -0.493 -1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.855 -1.075 -2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.308 1.336 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.059 1.440 -5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -13.908 1.827 -4.469 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.942 -1.528 -2.926 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.979 -1.754 -1.879 1.00 0.00 C ATOM 1027 C TYR A 143 -19.369 -3.235 -1.880 1.00 0.00 C ATOM 1028 O TYR A 143 -19.386 -3.895 -0.861 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.214 -0.897 -2.189 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.097 -0.803 -0.969 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.054 -1.793 -0.716 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -20.965 0.282 -0.096 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.878 -1.698 0.411 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -21.789 0.379 1.032 1.00 0.00 C ATOM 1035 CZ TYR A 143 -22.746 -0.612 1.285 1.00 0.00 C ATOM 1036 OH TYR A 143 -23.559 -0.517 2.396 1.00 0.00 O ATOM 0 H TYR A 143 -18.187 -0.842 -3.639 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.586 -1.476 -0.901 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.905 0.100 -2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.771 -1.333 -3.018 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.156 -2.630 -1.391 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.227 1.046 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.616 -2.462 0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -21.687 1.217 1.706 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.802 -1.416 2.702 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.679 -3.751 -3.033 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.073 -5.180 -3.161 1.00 0.00 C ATOM 1048 C GLU A 144 -18.970 -6.106 -2.637 1.00 0.00 C ATOM 1049 O GLU A 144 -19.230 -7.088 -1.971 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.276 -5.481 -4.649 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.550 -4.792 -5.143 1.00 0.00 C ATOM 1052 CD GLU A 144 -21.802 -5.168 -6.604 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -20.844 -5.207 -7.360 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -22.948 -5.411 -6.944 1.00 0.00 O ATOM 0 H GLU A 144 -19.676 -3.232 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.981 -5.350 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.417 -5.132 -5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.348 -6.557 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -22.399 -5.091 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.452 -3.711 -5.047 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.747 -5.826 -2.998 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.609 -6.711 -2.605 1.00 0.00 C ATOM 1063 C ASP A 145 -16.272 -6.653 -1.106 1.00 0.00 C ATOM 1064 O ASP A 145 -15.623 -7.550 -0.604 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.370 -6.303 -3.405 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.236 -7.294 -3.134 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.508 -8.332 -2.555 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.114 -6.996 -3.511 1.00 0.00 O ATOM 0 H ASP A 145 -17.483 -5.013 -3.555 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.914 -7.735 -2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.602 -6.283 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.061 -5.295 -3.127 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.652 -5.627 -0.376 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.263 -5.594 1.079 1.00 0.00 C ATOM 1075 C TYR A 146 -17.320 -4.903 1.947 1.00 0.00 C ATOM 1076 O TYR A 146 -16.995 -4.315 2.959 1.00 0.00 O ATOM 1077 CB TYR A 146 -14.939 -4.842 1.221 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.879 -5.521 0.380 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.467 -6.822 0.696 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.308 -4.852 -0.711 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.487 -7.454 -0.078 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.328 -5.486 -1.485 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.918 -6.786 -1.169 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.951 -7.409 -1.930 1.00 0.00 O ATOM 0 H TYR A 146 -17.198 -4.832 -0.709 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.171 -6.625 1.422 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.061 -3.806 0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.631 -4.821 2.266 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.906 -7.338 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.623 -3.848 -0.955 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.170 -8.457 0.166 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.888 -4.971 -2.326 1.00 0.00 H new ATOM 0 HH TYR A 146 -11.276 -7.515 -2.848 1.00 0.00 H new ATOM 1094 N VAL A 147 -18.577 -4.981 1.599 1.00 0.00 N ATOM 1095 CA VAL A 147 -19.625 -4.334 2.457 1.00 0.00 C ATOM 1096 C VAL A 147 -20.949 -5.098 2.340 1.00 0.00 C ATOM 1097 O VAL A 147 -21.600 -5.373 3.327 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.852 -2.876 2.034 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.836 -2.215 3.006 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.526 -2.105 2.060 1.00 0.00 C ATOM 0 H VAL A 147 -18.926 -5.458 0.768 1.00 0.00 H new ATOM 0 HA VAL A 147 -19.275 -4.357 3.489 1.00 0.00 H new ATOM 0 HB VAL A 147 -20.256 -2.858 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -21.000 -1.179 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.784 -2.753 2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -20.425 -2.243 4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.700 -1.072 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -18.114 -2.124 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.821 -2.571 1.371 1.00 0.00 H new ATOM 1110 N SER A 148 -21.362 -5.435 1.146 1.00 0.00 N ATOM 1111 CA SER A 148 -22.650 -6.171 0.985 1.00 0.00 C ATOM 1112 C SER A 148 -22.600 -7.495 1.755 1.00 0.00 C ATOM 1113 O SER A 148 -21.881 -7.638 2.724 1.00 0.00 O ATOM 1114 CB SER A 148 -22.891 -6.452 -0.498 1.00 0.00 C ATOM 1115 OG SER A 148 -22.868 -5.227 -1.218 1.00 0.00 O ATOM 0 H SER A 148 -20.865 -5.233 0.279 1.00 0.00 H new ATOM 0 HA SER A 148 -23.462 -5.561 1.381 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.125 -7.127 -0.881 1.00 0.00 H new ATOM 0 HB3 SER A 148 -23.851 -6.949 -0.634 1.00 0.00 H new ATOM 0 HG SER A 148 -23.176 -5.381 -2.135 1.00 0.00 H new ATOM 1237 N SER A 156 -10.914 -5.507 7.937 1.00 0.00 N ATOM 1238 CA SER A 156 -11.371 -5.049 9.281 1.00 0.00 C ATOM 1239 C SER A 156 -11.935 -3.629 9.176 1.00 0.00 C ATOM 1240 O SER A 156 -11.211 -2.656 9.248 1.00 0.00 O ATOM 1241 CB SER A 156 -10.186 -5.059 10.248 1.00 0.00 C ATOM 1242 OG SER A 156 -9.907 -6.399 10.632 1.00 0.00 O ATOM 0 HA SER A 156 -12.149 -5.718 9.649 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.311 -4.614 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.414 -4.456 11.127 1.00 0.00 H new ATOM 0 HG SER A 156 -9.147 -6.411 11.251 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.225 -3.504 9.011 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.843 -2.147 8.907 1.00 0.00 C ATOM 1250 C LEU A 157 -15.263 -2.192 9.478 1.00 0.00 C ATOM 1251 O LEU A 157 -15.970 -3.166 9.324 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.902 -1.725 7.435 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.320 -0.241 7.321 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -13.087 0.668 7.443 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -14.993 0.005 5.966 1.00 0.00 C ATOM 0 H LEU A 157 -13.880 -4.283 8.943 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.244 -1.430 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.929 -1.873 6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.613 -2.353 6.897 1.00 0.00 H new ATOM 0 HG LEU A 157 -15.018 -0.012 8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.394 1.711 7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.609 0.505 8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.382 0.434 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.286 1.052 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.295 -0.236 5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.877 -0.626 5.879 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.684 -1.136 10.126 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.058 -1.099 10.706 1.00 0.00 C ATOM 1269 C ASP A 158 -17.262 0.253 11.401 1.00 0.00 C ATOM 1270 O ASP A 158 -17.184 1.296 10.781 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.223 -2.230 11.728 1.00 0.00 C ATOM 1272 CG ASP A 158 -16.005 -2.259 12.654 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -14.934 -2.601 12.182 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -16.165 -1.937 13.820 1.00 0.00 O ATOM 0 H ASP A 158 -15.130 -0.293 10.278 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.795 -1.228 9.914 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.133 -2.080 12.310 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -17.327 -3.186 11.215 1.00 0.00 H new ATOM 1279 N SER A 159 -17.507 0.243 12.684 1.00 0.00 N ATOM 1280 CA SER A 159 -17.702 1.522 13.426 1.00 0.00 C ATOM 1281 C SER A 159 -18.748 2.391 12.728 1.00 0.00 C ATOM 1282 O SER A 159 -19.229 2.071 11.660 1.00 0.00 O ATOM 1283 CB SER A 159 -16.374 2.278 13.491 1.00 0.00 C ATOM 1284 OG SER A 159 -16.087 2.833 12.214 1.00 0.00 O ATOM 0 H SER A 159 -17.581 -0.601 13.253 1.00 0.00 H new ATOM 0 HA SER A 159 -18.050 1.295 14.434 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.428 3.068 14.240 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.573 1.604 13.796 1.00 0.00 H new ATOM 0 HG SER A 159 -16.688 2.443 11.545 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.103 3.493 13.332 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.117 4.390 12.714 1.00 0.00 C ATOM 1292 C ARG A 160 -19.727 4.660 11.262 1.00 0.00 C ATOM 1293 O ARG A 160 -20.549 5.020 10.443 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.177 5.714 13.492 1.00 0.00 C ATOM 1295 CG ARG A 160 -18.786 6.400 13.513 1.00 0.00 C ATOM 1296 CD ARG A 160 -18.722 7.521 12.464 1.00 0.00 C ATOM 1297 NE ARG A 160 -17.376 8.157 12.500 1.00 0.00 N ATOM 1298 CZ ARG A 160 -16.989 8.925 11.520 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -17.783 9.139 10.507 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -15.808 9.479 11.553 1.00 0.00 N ATOM 0 H ARG A 160 -18.733 3.810 14.228 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.097 3.914 12.746 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.909 6.379 13.033 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.512 5.527 14.512 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.591 6.810 14.504 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.008 5.663 13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.919 7.116 11.471 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -19.493 8.265 12.663 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.756 7.992 13.293 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.706 8.706 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -17.481 9.740 9.740 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.188 9.311 12.345 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.505 10.080 10.786 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.475 4.481 10.935 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.037 4.718 9.534 1.00 0.00 C ATOM 1316 C VAL A 161 -18.899 3.877 8.596 1.00 0.00 C ATOM 1317 O VAL A 161 -19.250 4.297 7.513 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.569 4.312 9.375 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.162 4.425 7.903 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.689 5.237 10.222 1.00 0.00 C ATOM 0 H VAL A 161 -17.741 4.182 11.577 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.145 5.775 9.291 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.440 3.282 9.708 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.117 4.136 7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.787 3.766 7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.292 5.454 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.644 4.949 10.109 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.819 6.267 9.890 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -15.977 5.154 11.270 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.247 2.688 9.008 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.089 1.821 8.138 1.00 0.00 C ATOM 1332 C ARG A 162 -21.334 2.595 7.698 1.00 0.00 C ATOM 1333 O ARG A 162 -21.807 2.454 6.587 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.515 0.575 8.918 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.249 -0.388 7.984 1.00 0.00 C ATOM 1336 CD ARG A 162 -21.695 -1.621 8.771 1.00 0.00 C ATOM 1337 NE ARG A 162 -22.643 -2.420 7.945 1.00 0.00 N ATOM 1338 CZ ARG A 162 -22.922 -3.651 8.279 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.371 -4.181 9.336 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -23.753 -4.351 7.556 1.00 0.00 N ATOM 0 H ARG A 162 -18.985 2.282 9.906 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.516 1.523 7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -19.641 0.086 9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.163 0.857 9.748 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.114 0.106 7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.596 -0.684 7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -20.830 -2.227 9.040 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.173 -1.318 9.702 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.074 -2.005 7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.722 -3.634 9.902 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.589 -5.143 9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.185 -3.936 6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.971 -5.313 7.817 1.00 0.00 H new ATOM 1354 N GLU A 163 -21.867 3.414 8.563 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.080 4.197 8.199 1.00 0.00 C ATOM 1356 C GLU A 163 -22.683 5.358 7.286 1.00 0.00 C ATOM 1357 O GLU A 163 -23.411 5.730 6.386 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.734 4.746 9.469 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.110 5.321 9.127 1.00 0.00 C ATOM 1360 CD GLU A 163 -26.079 4.179 8.817 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -26.647 3.639 9.752 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -26.235 3.863 7.648 1.00 0.00 O ATOM 0 H GLU A 163 -21.514 3.574 9.506 1.00 0.00 H new ATOM 0 HA GLU A 163 -23.786 3.551 7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.833 3.954 10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.105 5.519 9.910 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.485 5.914 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -25.033 5.990 8.270 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.534 5.936 7.510 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.097 7.074 6.654 1.00 0.00 C ATOM 1371 C GLY A 164 -20.959 6.602 5.206 1.00 0.00 C ATOM 1372 O GLY A 164 -21.368 7.279 4.283 1.00 0.00 O ATOM 0 H GLY A 164 -20.881 5.670 8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.820 7.887 6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.145 7.467 7.012 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.386 5.448 4.996 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.227 4.946 3.601 1.00 0.00 C ATOM 1378 C ILE A 165 -21.608 4.734 2.987 1.00 0.00 C ATOM 1379 O ILE A 165 -21.832 5.024 1.831 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.458 3.613 3.588 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.151 3.706 4.409 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.121 3.250 2.140 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.463 5.058 4.189 1.00 0.00 C ATOM 0 H ILE A 165 -20.023 4.834 5.725 1.00 0.00 H new ATOM 0 HA ILE A 165 -19.665 5.680 3.024 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.087 2.847 4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.372 3.574 5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -17.477 2.899 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.576 2.306 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.042 3.149 1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -18.505 4.035 1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.546 5.100 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -17.222 5.176 3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -18.131 5.861 4.501 1.00 0.00 H new ATOM 1395 N ASN A 166 -22.538 4.236 3.754 1.00 0.00 N ATOM 1396 CA ASN A 166 -23.907 4.013 3.208 1.00 0.00 C ATOM 1397 C ASN A 166 -24.587 5.365 2.987 1.00 0.00 C ATOM 1398 O ASN A 166 -25.642 5.451 2.390 1.00 0.00 O ATOM 1399 CB ASN A 166 -24.724 3.186 4.202 1.00 0.00 C ATOM 1400 CG ASN A 166 -24.128 1.781 4.308 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -24.837 0.799 4.214 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -22.845 1.642 4.501 1.00 0.00 N ATOM 0 H ASN A 166 -22.411 3.975 4.732 1.00 0.00 H new ATOM 0 HA ASN A 166 -23.841 3.477 2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.723 3.668 5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.763 3.128 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -22.438 0.709 4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -22.249 2.466 4.580 1.00 0.00 H new ATOM 1409 N LYS A 167 -23.991 6.426 3.470 1.00 0.00 N ATOM 1410 CA LYS A 167 -24.600 7.781 3.299 1.00 0.00 C ATOM 1411 C LYS A 167 -23.983 8.477 2.081 1.00 0.00 C ATOM 1412 O LYS A 167 -24.659 9.171 1.348 1.00 0.00 O ATOM 1413 CB LYS A 167 -24.332 8.618 4.560 1.00 0.00 C ATOM 1414 CG LYS A 167 -25.057 9.987 4.476 1.00 0.00 C ATOM 1415 CD LYS A 167 -24.088 11.086 4.009 1.00 0.00 C ATOM 1416 CE LYS A 167 -24.797 12.441 4.053 1.00 0.00 C ATOM 1417 NZ LYS A 167 -23.820 13.522 3.741 1.00 0.00 N ATOM 0 H LYS A 167 -23.106 6.412 3.977 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.674 7.680 3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.672 8.075 5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.260 8.776 4.676 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.897 9.918 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.468 10.247 5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.206 11.104 4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.743 10.876 2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.617 12.458 3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.233 12.604 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.301 14.444 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -23.052 13.509 4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.424 13.369 2.792 1.00 0.00 H new ATOM 1431 N LYS A 168 -22.704 8.310 1.862 1.00 0.00 N ATOM 1432 CA LYS A 168 -22.052 8.973 0.697 1.00 0.00 C ATOM 1433 C LYS A 168 -22.178 8.074 -0.536 1.00 0.00 C ATOM 1434 O LYS A 168 -21.934 8.492 -1.652 1.00 0.00 O ATOM 1435 CB LYS A 168 -20.575 9.203 1.026 1.00 0.00 C ATOM 1436 CG LYS A 168 -20.460 10.151 2.226 1.00 0.00 C ATOM 1437 CD LYS A 168 -19.059 10.049 2.836 1.00 0.00 C ATOM 1438 CE LYS A 168 -18.018 10.517 1.817 1.00 0.00 C ATOM 1439 NZ LYS A 168 -16.734 10.807 2.516 1.00 0.00 N ATOM 0 H LYS A 168 -22.084 7.743 2.441 1.00 0.00 H new ATOM 0 HA LYS A 168 -22.534 9.928 0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -20.089 8.253 1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -20.061 9.627 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -20.656 11.176 1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -21.211 9.898 2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -18.999 10.659 3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -18.855 9.020 3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -17.866 9.750 1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -18.373 11.409 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -16.416 11.767 2.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -16.875 10.739 3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -16.014 10.118 2.219 1.00 0.00 H new ATOM 1453 N MET A 169 -22.559 6.841 -0.340 1.00 0.00 N ATOM 1454 CA MET A 169 -22.706 5.904 -1.490 1.00 0.00 C ATOM 1455 C MET A 169 -23.517 6.576 -2.604 1.00 0.00 C ATOM 1456 O MET A 169 -23.098 6.623 -3.744 1.00 0.00 O ATOM 1457 CB MET A 169 -23.426 4.625 -1.015 1.00 0.00 C ATOM 1458 CG MET A 169 -22.977 3.416 -1.848 1.00 0.00 C ATOM 1459 SD MET A 169 -22.945 3.854 -3.603 1.00 0.00 S ATOM 1460 CE MET A 169 -22.211 2.313 -4.203 1.00 0.00 C ATOM 0 H MET A 169 -22.776 6.440 0.573 1.00 0.00 H new ATOM 0 HA MET A 169 -21.721 5.643 -1.877 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.210 4.449 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.505 4.754 -1.102 1.00 0.00 H new ATOM 0 HG2 MET A 169 -21.987 3.090 -1.528 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.656 2.579 -1.686 1.00 0.00 H new ATOM 0 HE1 MET A 169 -22.097 2.362 -5.286 1.00 0.00 H new ATOM 0 HE2 MET A 169 -21.234 2.171 -3.741 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.860 1.476 -3.944 1.00 0.00 H new ATOM 1470 N GLN A 170 -24.676 7.091 -2.291 1.00 0.00 N ATOM 1471 CA GLN A 170 -25.498 7.744 -3.347 1.00 0.00 C ATOM 1472 C GLN A 170 -24.775 8.995 -3.849 1.00 0.00 C ATOM 1473 O GLN A 170 -24.037 9.633 -3.124 1.00 0.00 O ATOM 1474 CB GLN A 170 -26.868 8.125 -2.782 1.00 0.00 C ATOM 1475 CG GLN A 170 -26.683 8.979 -1.526 1.00 0.00 C ATOM 1476 CD GLN A 170 -28.040 9.202 -0.856 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -29.012 9.513 -1.515 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -28.148 9.055 0.436 1.00 0.00 N ATOM 0 H GLN A 170 -25.086 7.088 -1.357 1.00 0.00 H new ATOM 0 HA GLN A 170 -25.641 7.050 -4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.440 8.676 -3.528 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -27.437 7.227 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -26.001 8.484 -0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -26.233 9.937 -1.788 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -27.332 8.794 0.990 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -29.048 9.201 0.892 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.971 9.339 -5.094 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.288 10.533 -5.665 1.00 0.00 C ATOM 1489 C GLU A 171 -22.803 10.534 -5.248 1.00 0.00 C ATOM 1490 O GLU A 171 -22.359 11.445 -4.578 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.983 11.803 -5.148 1.00 0.00 C ATOM 1492 CG GLU A 171 -24.758 12.959 -6.127 1.00 0.00 C ATOM 1493 CD GLU A 171 -23.263 13.264 -6.227 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -22.793 14.081 -5.453 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -22.613 12.675 -7.076 1.00 0.00 O ATOM 0 H GLU A 171 -25.579 8.840 -5.743 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.345 10.505 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.051 11.620 -5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.592 12.067 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -25.153 12.699 -7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -25.298 13.844 -5.791 1.00 0.00 H new ATOM 1502 N PRO A 172 -22.071 9.512 -5.651 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.639 9.406 -5.308 1.00 0.00 C ATOM 1504 C PRO A 172 -19.866 10.609 -5.878 1.00 0.00 C ATOM 1505 O PRO A 172 -20.445 11.598 -6.282 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.172 8.073 -5.947 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.400 7.442 -6.664 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.599 8.394 -6.466 1.00 0.00 C ATOM 0 HA PRO A 172 -20.462 9.413 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.364 8.250 -6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.785 7.397 -5.184 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -21.193 7.303 -7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.621 6.458 -6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.983 8.750 -7.422 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.423 7.891 -5.959 1.00 0.00 H new ATOM 1516 N SER A 173 -18.563 10.520 -5.915 1.00 0.00 N ATOM 1517 CA SER A 173 -17.748 11.643 -6.459 1.00 0.00 C ATOM 1518 C SER A 173 -16.274 11.239 -6.473 1.00 0.00 C ATOM 1519 O SER A 173 -15.390 12.062 -6.346 1.00 0.00 O ATOM 1520 CB SER A 173 -17.931 12.883 -5.582 1.00 0.00 C ATOM 1521 OG SER A 173 -17.805 12.513 -4.215 1.00 0.00 O ATOM 0 H SER A 173 -18.027 9.715 -5.591 1.00 0.00 H new ATOM 0 HA SER A 173 -18.074 11.869 -7.474 1.00 0.00 H new ATOM 0 HB2 SER A 173 -17.186 13.636 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.909 13.329 -5.762 1.00 0.00 H new ATOM 0 HG SER A 173 -17.920 13.305 -3.650 1.00 0.00 H new ATOM 1527 N ALA A 174 -16.008 9.973 -6.629 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.599 9.492 -6.657 1.00 0.00 C ATOM 1529 C ALA A 174 -13.902 9.814 -5.333 1.00 0.00 C ATOM 1530 O ALA A 174 -14.004 10.904 -4.809 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.842 10.158 -7.811 1.00 0.00 C ATOM 0 H ALA A 174 -16.713 9.244 -6.739 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.603 8.412 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.812 9.801 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.325 9.908 -8.755 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.849 11.239 -7.675 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.183 8.863 -4.799 1.00 0.00 N ATOM 1538 CA HIS A 175 -12.454 9.088 -3.518 1.00 0.00 C ATOM 1539 C HIS A 175 -13.441 9.421 -2.391 1.00 0.00 C ATOM 1540 O HIS A 175 -13.108 10.127 -1.460 1.00 0.00 O ATOM 1541 CB HIS A 175 -11.463 10.247 -3.692 1.00 0.00 C ATOM 1542 CG HIS A 175 -10.415 10.191 -2.611 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -9.292 11.001 -2.630 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -10.309 9.427 -1.476 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -8.562 10.708 -1.538 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -9.137 9.756 -0.799 1.00 0.00 N ATOM 0 H HIS A 175 -13.069 7.932 -5.200 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.915 8.178 -3.254 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -10.990 10.189 -4.672 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.992 11.199 -3.649 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.025 8.684 -1.156 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -7.625 11.185 -1.290 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -8.792 9.356 0.074 1.00 0.00 H new ATOM 1554 N THR A 176 -14.644 8.916 -2.455 1.00 0.00 N ATOM 1555 CA THR A 176 -15.628 9.210 -1.371 1.00 0.00 C ATOM 1556 C THR A 176 -15.336 8.301 -0.167 1.00 0.00 C ATOM 1557 O THR A 176 -15.916 8.442 0.890 1.00 0.00 O ATOM 1558 CB THR A 176 -17.063 8.988 -1.903 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.947 9.887 -1.251 1.00 0.00 O ATOM 1560 CG2 THR A 176 -17.540 7.547 -1.660 1.00 0.00 C ATOM 0 H THR A 176 -14.987 8.316 -3.205 1.00 0.00 H new ATOM 0 HA THR A 176 -15.540 10.249 -1.052 1.00 0.00 H new ATOM 0 HB THR A 176 -17.057 9.167 -2.978 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.821 9.865 -1.694 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.552 7.429 -2.047 1.00 0.00 H new ATOM 0 HG22 THR A 176 -16.873 6.852 -2.170 1.00 0.00 H new ATOM 0 HG23 THR A 176 -17.534 7.337 -0.590 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.441 7.363 -0.331 1.00 0.00 N ATOM 1569 CA PHE A 177 -14.104 6.432 0.780 1.00 0.00 C ATOM 1570 C PHE A 177 -12.955 7.009 1.612 1.00 0.00 C ATOM 1571 O PHE A 177 -12.277 6.288 2.308 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.668 5.088 0.187 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.843 4.421 -0.489 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.147 4.719 -1.824 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -15.629 3.504 0.218 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.235 4.100 -2.450 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.717 2.884 -0.408 1.00 0.00 C ATOM 1578 CZ PHE A 177 -17.021 3.182 -1.742 1.00 0.00 C ATOM 0 H PHE A 177 -13.925 7.203 -1.196 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.977 6.297 1.418 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.863 5.241 -0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -13.275 4.443 0.973 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.541 5.427 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -15.396 3.274 1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.469 4.330 -3.479 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -17.322 2.176 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.861 2.704 -2.225 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.719 8.295 1.540 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.598 8.902 2.324 1.00 0.00 C ATOM 1590 C ASP A 178 -11.550 8.317 3.739 1.00 0.00 C ATOM 1591 O ASP A 178 -10.643 7.587 4.088 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.805 10.416 2.420 1.00 0.00 C ATOM 1593 CG ASP A 178 -11.873 11.018 1.016 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -10.827 11.172 0.408 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -12.970 11.318 0.576 1.00 0.00 O ATOM 0 H ASP A 178 -13.254 8.952 0.972 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.660 8.681 1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -12.724 10.633 2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -10.988 10.869 2.981 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.512 8.642 4.558 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.523 8.118 5.955 1.00 0.00 C ATOM 1602 C ASP A 179 -12.192 6.620 5.960 1.00 0.00 C ATOM 1603 O ASP A 179 -11.369 6.160 6.728 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.909 8.338 6.563 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.235 9.832 6.562 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -13.329 10.616 6.795 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.384 10.167 6.330 1.00 0.00 O ATOM 0 H ASP A 179 -13.295 9.251 4.319 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.773 8.647 6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.659 7.791 5.992 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.937 7.949 7.581 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.831 5.858 5.116 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.566 4.391 5.071 1.00 0.00 C ATOM 1614 C ALA A 180 -11.176 4.121 4.487 1.00 0.00 C ATOM 1615 O ALA A 180 -10.353 3.458 5.088 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.612 3.728 4.175 1.00 0.00 C ATOM 0 H ALA A 180 -13.530 6.190 4.451 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.615 3.988 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -13.428 2.654 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.607 3.911 4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.548 4.145 3.170 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.921 4.622 3.314 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.593 4.388 2.679 1.00 0.00 C ATOM 1624 C GLN A 181 -8.494 4.933 3.586 1.00 0.00 C ATOM 1625 O GLN A 181 -7.363 4.490 3.544 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.540 5.086 1.313 1.00 0.00 C ATOM 1627 CG GLN A 181 -8.223 4.748 0.606 1.00 0.00 C ATOM 1628 CD GLN A 181 -8.170 3.249 0.304 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -8.578 2.818 -0.754 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -7.683 2.431 1.196 1.00 0.00 N ATOM 0 H GLN A 181 -11.573 5.183 2.766 1.00 0.00 H new ATOM 0 HA GLN A 181 -9.443 3.318 2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -10.384 4.769 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.627 6.165 1.442 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -8.139 5.318 -0.319 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.379 5.032 1.234 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.340 2.792 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.646 1.430 1.003 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.815 5.884 4.417 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.788 6.442 5.334 1.00 0.00 C ATOM 1641 C LEU A 182 -7.634 5.493 6.518 1.00 0.00 C ATOM 1642 O LEU A 182 -6.539 5.162 6.930 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.247 7.819 5.829 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.338 8.314 6.963 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.872 8.251 6.523 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.711 9.758 7.306 1.00 0.00 C ATOM 0 H LEU A 182 -9.744 6.298 4.500 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.834 6.549 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.231 8.532 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.277 7.761 6.180 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.471 7.680 7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.234 8.604 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.610 7.222 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.728 8.882 5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.070 10.118 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.577 10.387 6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.752 9.799 7.626 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.727 5.054 7.074 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.650 4.135 8.233 1.00 0.00 C ATOM 1660 C GLN A 183 -7.740 2.953 7.902 1.00 0.00 C ATOM 1661 O GLN A 183 -6.983 2.492 8.732 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.054 3.620 8.564 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.000 2.742 9.824 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.393 2.657 10.452 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -11.886 1.582 10.725 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -12.049 3.759 10.693 1.00 0.00 N ATOM 0 H GLN A 183 -9.671 5.295 6.772 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.242 4.671 9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.732 4.459 8.722 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.448 3.046 7.726 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.644 1.744 9.569 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.292 3.160 10.540 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.633 4.661 10.463 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.978 3.718 11.112 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.832 2.425 6.704 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.996 1.242 6.359 1.00 0.00 C ATOM 1677 C ILE A 184 -5.533 1.664 6.195 1.00 0.00 C ATOM 1678 O ILE A 184 -4.643 1.111 6.809 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.519 0.595 5.063 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.896 -0.058 5.316 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.527 -0.464 4.569 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.832 -1.121 6.426 1.00 0.00 C ATOM 0 H ILE A 184 -8.444 2.761 5.961 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.057 0.511 7.165 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.625 1.368 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.617 0.711 5.591 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.255 -0.517 4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.905 -0.917 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.563 0.004 4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.407 -1.234 5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.821 -1.555 6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.131 -1.905 6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.499 -0.658 7.355 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.280 2.650 5.372 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.885 3.121 5.169 1.00 0.00 C ATOM 1696 C TYR A 185 -3.279 3.431 6.536 1.00 0.00 C ATOM 1697 O TYR A 185 -2.082 3.355 6.733 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.919 4.386 4.297 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.547 4.693 3.722 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.913 3.772 2.875 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.917 5.910 4.022 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.658 4.069 2.331 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.661 6.204 3.478 1.00 0.00 C ATOM 1704 CZ TYR A 185 -0.034 5.284 2.631 1.00 0.00 C ATOM 1705 OH TYR A 185 1.202 5.574 2.090 1.00 0.00 O ATOM 0 H TYR A 185 -5.987 3.149 4.831 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.281 2.362 4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.635 4.253 3.486 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.265 5.232 4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -2.394 2.833 2.642 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.402 6.622 4.674 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -0.171 3.359 1.679 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.176 7.140 3.712 1.00 0.00 H new ATOM 0 HH TYR A 185 1.900 5.125 2.610 1.00 0.00 H new ATOM 1715 N THR A 186 -4.108 3.771 7.485 1.00 0.00 N ATOM 1716 CA THR A 186 -3.603 4.082 8.847 1.00 0.00 C ATOM 1717 C THR A 186 -3.392 2.774 9.614 1.00 0.00 C ATOM 1718 O THR A 186 -2.483 2.649 10.408 1.00 0.00 O ATOM 1719 CB THR A 186 -4.632 4.949 9.581 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.668 6.239 8.987 1.00 0.00 O ATOM 1721 CG2 THR A 186 -4.251 5.079 11.057 1.00 0.00 C ATOM 0 H THR A 186 -5.119 3.846 7.372 1.00 0.00 H new ATOM 0 HA THR A 186 -2.658 4.621 8.779 1.00 0.00 H new ATOM 0 HB THR A 186 -5.613 4.480 9.507 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.255 6.222 8.203 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.988 5.697 11.570 1.00 0.00 H new ATOM 0 HG22 THR A 186 -4.225 4.090 11.514 1.00 0.00 H new ATOM 0 HG23 THR A 186 -3.268 5.543 11.140 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.235 1.800 9.390 1.00 0.00 N ATOM 1730 CA LEU A 187 -4.091 0.510 10.116 1.00 0.00 C ATOM 1731 C LEU A 187 -2.922 -0.262 9.499 1.00 0.00 C ATOM 1732 O LEU A 187 -2.131 -0.874 10.190 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.442 -0.243 10.007 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.287 -1.765 9.839 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.654 -2.371 11.099 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -6.682 -2.367 9.615 1.00 0.00 C ATOM 0 H LEU A 187 -5.016 1.845 8.735 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.866 0.645 11.174 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -6.033 -0.043 10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -6.002 0.153 9.159 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.641 -1.984 8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.548 -3.448 10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.672 -1.927 11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.292 -2.169 11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.597 -3.447 9.493 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -7.315 -2.148 10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -7.125 -1.934 8.718 1.00 0.00 H new ATOM 1748 N MET A 188 -2.799 -0.226 8.205 1.00 0.00 N ATOM 1749 CA MET A 188 -1.678 -0.945 7.546 1.00 0.00 C ATOM 1750 C MET A 188 -0.365 -0.243 7.890 1.00 0.00 C ATOM 1751 O MET A 188 0.697 -0.826 7.841 1.00 0.00 O ATOM 1752 CB MET A 188 -1.900 -0.912 6.035 1.00 0.00 C ATOM 1753 CG MET A 188 -0.727 -1.586 5.315 1.00 0.00 C ATOM 1754 SD MET A 188 -1.263 -2.113 3.668 1.00 0.00 S ATOM 1755 CE MET A 188 -2.073 -0.568 3.183 1.00 0.00 C ATOM 0 H MET A 188 -3.427 0.271 7.574 1.00 0.00 H new ATOM 0 HA MET A 188 -1.635 -1.979 7.889 1.00 0.00 H new ATOM 0 HB2 MET A 188 -2.831 -1.421 5.785 1.00 0.00 H new ATOM 0 HB3 MET A 188 -2.000 0.119 5.697 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.111 -0.894 5.234 1.00 0.00 H new ATOM 0 HG3 MET A 188 -0.377 -2.444 5.889 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.198 -0.547 2.100 1.00 0.00 H new ATOM 0 HE2 MET A 188 -3.050 -0.503 3.662 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.460 0.278 3.494 1.00 0.00 H new ATOM 1765 N HIS A 189 -0.435 1.015 8.232 1.00 0.00 N ATOM 1766 CA HIS A 189 0.810 1.771 8.576 1.00 0.00 C ATOM 1767 C HIS A 189 1.210 1.502 10.030 1.00 0.00 C ATOM 1768 O HIS A 189 2.369 1.533 10.371 1.00 0.00 O ATOM 1769 CB HIS A 189 0.576 3.277 8.392 1.00 0.00 C ATOM 1770 CG HIS A 189 1.820 4.027 8.780 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.024 4.509 10.063 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.932 4.388 8.063 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.219 5.128 10.079 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.815 5.083 8.885 1.00 0.00 N ATOM 0 H HIS A 189 -1.299 1.554 8.289 1.00 0.00 H new ATOM 0 HA HIS A 189 1.609 1.439 7.913 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.317 3.492 7.355 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.264 3.603 9.005 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.098 4.167 7.019 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.644 5.603 10.951 1.00 0.00 H new ATOM 0 HE2 HIS A 189 4.722 5.474 8.630 1.00 0.00 H new ATOM 1782 N ARG A 190 0.254 1.274 10.892 1.00 0.00 N ATOM 1783 CA ARG A 190 0.588 1.039 12.336 1.00 0.00 C ATOM 1784 C ARG A 190 0.858 -0.447 12.610 1.00 0.00 C ATOM 1785 O ARG A 190 1.689 -0.789 13.428 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.579 1.508 13.219 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.721 3.048 13.162 1.00 0.00 C ATOM 1788 CD ARG A 190 -1.279 3.583 14.490 1.00 0.00 C ATOM 1789 NE ARG A 190 -2.249 2.600 15.074 1.00 0.00 N ATOM 1790 CZ ARG A 190 -3.267 2.155 14.387 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -3.561 2.679 13.229 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -4.023 1.216 14.884 1.00 0.00 N ATOM 0 H ARG A 190 -0.740 1.240 10.664 1.00 0.00 H new ATOM 0 HA ARG A 190 1.490 1.605 12.570 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.505 1.040 12.886 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.413 1.191 14.249 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.249 3.502 12.958 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.383 3.329 12.343 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -0.463 3.761 15.191 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.774 4.540 14.326 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.111 2.271 16.030 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -2.995 3.441 12.855 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.357 2.327 12.697 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.819 0.831 15.806 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -4.819 0.866 14.350 1.00 0.00 H new ATOM 1806 N ASP A 191 0.166 -1.335 11.951 1.00 0.00 N ATOM 1807 CA ASP A 191 0.398 -2.793 12.204 1.00 0.00 C ATOM 1808 C ASP A 191 1.570 -3.298 11.355 1.00 0.00 C ATOM 1809 O ASP A 191 2.239 -4.246 11.712 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.866 -3.583 11.855 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.647 -5.062 12.175 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.052 -5.344 13.202 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -1.079 -5.889 11.389 1.00 0.00 O ATOM 0 H ASP A 191 -0.546 -1.121 11.253 1.00 0.00 H new ATOM 0 HA ASP A 191 0.637 -2.935 13.258 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.715 -3.199 12.420 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -1.105 -3.460 10.799 1.00 0.00 H new ATOM 1818 N SER A 192 1.824 -2.680 10.237 1.00 0.00 N ATOM 1819 CA SER A 192 2.958 -3.144 9.375 1.00 0.00 C ATOM 1820 C SER A 192 4.278 -2.493 9.818 1.00 0.00 C ATOM 1821 O SER A 192 5.345 -3.012 9.571 1.00 0.00 O ATOM 1822 CB SER A 192 2.680 -2.772 7.918 1.00 0.00 C ATOM 1823 OG SER A 192 2.980 -1.397 7.718 1.00 0.00 O ATOM 0 H SER A 192 1.303 -1.879 9.880 1.00 0.00 H new ATOM 0 HA SER A 192 3.047 -4.226 9.474 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.284 -3.388 7.252 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.636 -2.967 7.674 1.00 0.00 H new ATOM 0 HG SER A 192 2.163 -0.917 7.469 1.00 0.00 H new ATOM 1829 N TYR A 193 4.214 -1.354 10.449 1.00 0.00 N ATOM 1830 CA TYR A 193 5.477 -0.660 10.879 1.00 0.00 C ATOM 1831 C TYR A 193 6.315 -1.518 11.857 1.00 0.00 C ATOM 1832 O TYR A 193 7.499 -1.685 11.635 1.00 0.00 O ATOM 1833 CB TYR A 193 5.155 0.720 11.537 1.00 0.00 C ATOM 1834 CG TYR A 193 5.629 1.859 10.652 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.298 1.869 9.293 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.400 2.899 11.191 1.00 0.00 C ATOM 1837 CE1 TYR A 193 5.738 2.911 8.473 1.00 0.00 C ATOM 1838 CE2 TYR A 193 6.839 3.943 10.369 1.00 0.00 C ATOM 1839 CZ TYR A 193 6.508 3.949 9.010 1.00 0.00 C ATOM 1840 OH TYR A 193 6.942 4.979 8.199 1.00 0.00 O ATOM 0 H TYR A 193 3.349 -0.869 10.688 1.00 0.00 H new ATOM 0 HA TYR A 193 6.070 -0.504 9.978 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.082 0.806 11.706 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.638 0.785 12.512 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.702 1.070 8.877 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.655 2.894 12.240 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.484 2.916 7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 193 7.433 4.744 10.784 1.00 0.00 H new ATOM 0 HH TYR A 193 7.463 5.616 8.730 1.00 0.00 H new ATOM 1850 N PRO A 194 5.723 -1.990 12.933 1.00 0.00 N ATOM 1851 CA PRO A 194 6.482 -2.755 13.941 1.00 0.00 C ATOM 1852 C PRO A 194 7.284 -3.903 13.309 1.00 0.00 C ATOM 1853 O PRO A 194 8.408 -4.163 13.694 1.00 0.00 O ATOM 1854 CB PRO A 194 5.412 -3.284 14.923 1.00 0.00 C ATOM 1855 CG PRO A 194 4.078 -2.563 14.580 1.00 0.00 C ATOM 1856 CD PRO A 194 4.286 -1.821 13.239 1.00 0.00 C ATOM 0 HA PRO A 194 7.226 -2.134 14.440 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.302 -4.364 14.827 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.703 -3.084 15.954 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.263 -3.282 14.499 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.807 -1.862 15.369 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.662 -2.244 12.452 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.021 -0.767 13.325 1.00 0.00 H new ATOM 1864 N ARG A 195 6.710 -4.614 12.372 1.00 0.00 N ATOM 1865 CA ARG A 195 7.431 -5.772 11.752 1.00 0.00 C ATOM 1866 C ARG A 195 8.051 -5.387 10.404 1.00 0.00 C ATOM 1867 O ARG A 195 9.134 -5.823 10.071 1.00 0.00 O ATOM 1868 CB ARG A 195 6.428 -6.907 11.534 1.00 0.00 C ATOM 1869 CG ARG A 195 7.170 -8.189 11.155 1.00 0.00 C ATOM 1870 CD ARG A 195 6.187 -9.362 11.151 1.00 0.00 C ATOM 1871 NE ARG A 195 5.664 -9.578 12.528 1.00 0.00 N ATOM 1872 CZ ARG A 195 4.598 -10.307 12.714 1.00 0.00 C ATOM 1873 NH1 ARG A 195 3.987 -10.844 11.693 1.00 0.00 N ATOM 1874 NH2 ARG A 195 4.140 -10.499 13.921 1.00 0.00 N ATOM 0 H ARG A 195 5.772 -4.444 12.008 1.00 0.00 H new ATOM 0 HA ARG A 195 8.235 -6.082 12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.845 -7.068 12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 195 5.725 -6.637 10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 195 7.628 -8.080 10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.977 -8.378 11.863 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.364 -9.158 10.466 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.683 -10.264 10.793 1.00 0.00 H new ATOM 0 HE ARG A 195 6.139 -9.156 13.326 1.00 0.00 H new ATOM 0 HH11 ARG A 195 4.343 -10.694 10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 195 3.154 -11.414 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.615 -10.079 14.720 1.00 0.00 H new ATOM 0 HH22 ARG A 195 3.307 -11.069 14.066 1.00 0.00 H new ATOM 1888 N PHE A 196 7.375 -4.600 9.613 1.00 0.00 N ATOM 1889 CA PHE A 196 7.952 -4.236 8.280 1.00 0.00 C ATOM 1890 C PHE A 196 9.394 -3.747 8.436 1.00 0.00 C ATOM 1891 O PHE A 196 10.302 -4.276 7.828 1.00 0.00 O ATOM 1892 CB PHE A 196 7.128 -3.136 7.596 1.00 0.00 C ATOM 1893 CG PHE A 196 7.786 -2.795 6.277 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.795 -3.736 5.241 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.399 -1.547 6.094 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.415 -3.433 4.024 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.020 -1.245 4.877 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.028 -2.188 3.841 1.00 0.00 C ATOM 0 H PHE A 196 6.462 -4.197 9.823 1.00 0.00 H new ATOM 0 HA PHE A 196 7.929 -5.133 7.662 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.105 -3.475 7.433 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.073 -2.252 8.232 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.323 -4.697 5.381 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.392 -0.819 6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.421 -4.160 3.225 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.493 -0.285 4.736 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.507 -1.954 2.902 1.00 0.00 H new ATOM 1908 N LEU A 197 9.618 -2.731 9.225 1.00 0.00 N ATOM 1909 CA LEU A 197 11.007 -2.211 9.385 1.00 0.00 C ATOM 1910 C LEU A 197 11.919 -3.320 9.907 1.00 0.00 C ATOM 1911 O LEU A 197 13.124 -3.172 9.945 1.00 0.00 O ATOM 1912 CB LEU A 197 11.012 -1.037 10.375 1.00 0.00 C ATOM 1913 CG LEU A 197 10.296 0.183 9.754 1.00 0.00 C ATOM 1914 CD1 LEU A 197 9.794 1.106 10.869 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.262 0.970 8.850 1.00 0.00 C ATOM 0 H LEU A 197 8.904 -2.241 9.763 1.00 0.00 H new ATOM 0 HA LEU A 197 11.372 -1.869 8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 197 10.514 -1.329 11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.038 -0.774 10.634 1.00 0.00 H new ATOM 0 HG LEU A 197 9.456 -0.173 9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.289 1.966 10.430 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.096 0.562 11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.639 1.448 11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.742 1.826 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.110 1.319 9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.619 0.323 8.049 1.00 0.00 H new ATOM 1927 N SER A 198 11.351 -4.429 10.315 1.00 0.00 N ATOM 1928 CA SER A 198 12.175 -5.563 10.847 1.00 0.00 C ATOM 1929 C SER A 198 11.841 -6.844 10.080 1.00 0.00 C ATOM 1930 O SER A 198 12.255 -7.924 10.454 1.00 0.00 O ATOM 1931 CB SER A 198 11.853 -5.766 12.328 1.00 0.00 C ATOM 1932 OG SER A 198 12.568 -6.896 12.812 1.00 0.00 O ATOM 0 H SER A 198 10.345 -4.600 10.303 1.00 0.00 H new ATOM 0 HA SER A 198 13.233 -5.332 10.725 1.00 0.00 H new ATOM 0 HB2 SER A 198 12.126 -4.877 12.897 1.00 0.00 H new ATOM 0 HB3 SER A 198 10.781 -5.914 12.462 1.00 0.00 H new ATOM 0 HG SER A 198 12.456 -7.645 12.190 1.00 0.00 H new ATOM 1938 N SER A 199 11.097 -6.740 9.012 1.00 0.00 N ATOM 1939 CA SER A 199 10.744 -7.961 8.234 1.00 0.00 C ATOM 1940 C SER A 199 11.925 -8.325 7.310 1.00 0.00 C ATOM 1941 O SER A 199 12.622 -7.438 6.858 1.00 0.00 O ATOM 1942 CB SER A 199 9.505 -7.677 7.382 1.00 0.00 C ATOM 1943 OG SER A 199 9.726 -6.504 6.610 1.00 0.00 O ATOM 0 H SER A 199 10.720 -5.866 8.646 1.00 0.00 H new ATOM 0 HA SER A 199 10.537 -8.787 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.297 -8.524 6.727 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.632 -7.547 8.021 1.00 0.00 H new ATOM 0 HG SER A 199 9.914 -5.750 7.207 1.00 0.00 H new ATOM 1949 N PRO A 200 12.131 -9.602 7.037 1.00 0.00 N ATOM 1950 CA PRO A 200 13.238 -10.020 6.152 1.00 0.00 C ATOM 1951 C PRO A 200 13.048 -9.422 4.749 1.00 0.00 C ATOM 1952 O PRO A 200 14.002 -9.105 4.068 1.00 0.00 O ATOM 1953 CB PRO A 200 13.156 -11.567 6.115 1.00 0.00 C ATOM 1954 CG PRO A 200 11.872 -11.983 6.886 1.00 0.00 C ATOM 1955 CD PRO A 200 11.311 -10.715 7.567 1.00 0.00 C ATOM 0 HA PRO A 200 14.210 -9.677 6.507 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.119 -11.925 5.086 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.040 -12.009 6.575 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.136 -12.410 6.204 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.101 -12.748 7.628 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.256 -10.575 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.390 -10.782 8.652 1.00 0.00 H new ATOM 1963 N THR A 201 11.827 -9.272 4.312 1.00 0.00 N ATOM 1964 CA THR A 201 11.582 -8.707 2.953 1.00 0.00 C ATOM 1965 C THR A 201 12.315 -7.373 2.806 1.00 0.00 C ATOM 1966 O THR A 201 12.707 -6.988 1.723 1.00 0.00 O ATOM 1967 CB THR A 201 10.078 -8.487 2.752 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.368 -9.619 3.235 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.781 -8.294 1.261 1.00 0.00 C ATOM 0 H THR A 201 10.988 -9.516 4.837 1.00 0.00 H new ATOM 0 HA THR A 201 11.952 -9.406 2.203 1.00 0.00 H new ATOM 0 HB THR A 201 9.764 -7.598 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.627 -9.824 2.627 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.711 -8.138 1.120 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.326 -7.426 0.891 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.094 -9.181 0.710 1.00 0.00 H new ATOM 1977 N TYR A 202 12.506 -6.666 3.889 1.00 0.00 N ATOM 1978 CA TYR A 202 13.217 -5.352 3.824 1.00 0.00 C ATOM 1979 C TYR A 202 14.694 -5.551 4.186 1.00 0.00 C ATOM 1980 O TYR A 202 15.549 -4.876 3.649 1.00 0.00 O ATOM 1981 CB TYR A 202 12.540 -4.360 4.777 1.00 0.00 C ATOM 1982 CG TYR A 202 13.384 -3.120 4.959 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.424 -3.112 5.895 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.108 -1.970 4.211 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.192 -1.957 6.079 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.874 -0.813 4.397 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.915 -0.807 5.331 1.00 0.00 C ATOM 1988 OH TYR A 202 15.670 0.334 5.515 1.00 0.00 O ATOM 0 H TYR A 202 12.199 -6.943 4.821 1.00 0.00 H new ATOM 0 HA TYR A 202 13.165 -4.947 2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.561 -4.084 4.384 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.373 -4.835 5.744 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.634 -3.998 6.476 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.304 -1.975 3.490 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.998 -1.953 6.798 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.661 0.074 3.820 1.00 0.00 H new ATOM 0 HH TYR A 202 15.541 0.938 4.754 1.00 0.00 H new ATOM 1998 N ARG A 203 15.030 -6.483 5.048 1.00 0.00 N ATOM 1999 CA ARG A 203 16.480 -6.702 5.360 1.00 0.00 C ATOM 2000 C ARG A 203 17.016 -7.729 4.362 1.00 0.00 C ATOM 2001 O ARG A 203 18.118 -8.228 4.479 1.00 0.00 O ATOM 2002 CB ARG A 203 16.640 -7.243 6.782 1.00 0.00 C ATOM 2003 CG ARG A 203 16.219 -6.175 7.788 1.00 0.00 C ATOM 2004 CD ARG A 203 16.426 -6.710 9.207 1.00 0.00 C ATOM 2005 NE ARG A 203 15.684 -5.855 10.192 1.00 0.00 N ATOM 2006 CZ ARG A 203 15.896 -4.570 10.280 1.00 0.00 C ATOM 2007 NH1 ARG A 203 16.883 -4.013 9.634 1.00 0.00 N ATOM 2008 NH2 ARG A 203 15.149 -3.843 11.067 1.00 0.00 N ATOM 0 H ARG A 203 14.377 -7.091 5.541 1.00 0.00 H new ATOM 0 HA ARG A 203 17.027 -5.762 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.032 -8.138 6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.676 -7.533 6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.805 -5.268 7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.173 -5.908 7.636 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.075 -7.740 9.271 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.489 -6.719 9.449 1.00 0.00 H new ATOM 0 HE ARG A 203 14.997 -6.289 10.808 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.498 -4.583 9.053 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.040 -3.008 9.710 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.404 -4.280 11.610 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.311 -2.839 11.139 1.00 0.00 H new ATOM 2022 N ALA A 204 16.217 -8.037 3.380 1.00 0.00 N ATOM 2023 CA ALA A 204 16.608 -9.028 2.335 1.00 0.00 C ATOM 2024 C ALA A 204 17.265 -8.303 1.157 1.00 0.00 C ATOM 2025 O ALA A 204 18.137 -8.833 0.497 1.00 0.00 O ATOM 2026 CB ALA A 204 15.339 -9.730 1.841 1.00 0.00 C ATOM 0 H ALA A 204 15.288 -7.635 3.254 1.00 0.00 H new ATOM 0 HA ALA A 204 17.311 -9.750 2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.602 -10.460 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.856 -10.238 2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.656 -8.993 1.420 1.00 0.00 H new ATOM 2032 N LEU A 205 16.855 -7.089 0.895 1.00 0.00 N ATOM 2033 CA LEU A 205 17.448 -6.306 -0.233 1.00 0.00 C ATOM 2034 C LEU A 205 18.429 -5.293 0.348 1.00 0.00 C ATOM 2035 O LEU A 205 19.048 -4.524 -0.360 1.00 0.00 O ATOM 2036 CB LEU A 205 16.337 -5.565 -0.983 1.00 0.00 C ATOM 2037 CG LEU A 205 15.203 -6.529 -1.333 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.050 -5.739 -1.960 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.707 -7.580 -2.329 1.00 0.00 C ATOM 0 H LEU A 205 16.128 -6.601 1.419 1.00 0.00 H new ATOM 0 HA LEU A 205 17.961 -6.975 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 205 15.955 -4.750 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.738 -5.118 -1.893 1.00 0.00 H new ATOM 0 HG LEU A 205 14.857 -7.031 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.237 -6.420 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.692 -4.993 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.400 -5.241 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.896 -8.265 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.053 -7.085 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.531 -8.138 -1.884 1.00 0.00 H new ATOM 2051 N LEU A 206 18.571 -5.296 1.645 1.00 0.00 N ATOM 2052 CA LEU A 206 19.511 -4.340 2.313 1.00 0.00 C ATOM 2053 C LEU A 206 20.835 -5.050 2.602 1.00 0.00 C ATOM 2054 O LEU A 206 20.862 -6.134 3.151 1.00 0.00 O ATOM 2055 CB LEU A 206 18.896 -3.849 3.633 1.00 0.00 C ATOM 2056 CG LEU A 206 19.737 -2.691 4.224 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.277 -1.345 3.645 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.568 -2.654 5.748 1.00 0.00 C ATOM 0 H LEU A 206 18.074 -5.923 2.278 1.00 0.00 H new ATOM 0 HA LEU A 206 19.688 -3.487 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.873 -3.513 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 206 18.847 -4.672 4.346 1.00 0.00 H new ATOM 0 HG LEU A 206 20.783 -2.859 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.878 -0.541 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 206 19.398 -1.354 2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.228 -1.183 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 206 20.161 -1.838 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.517 -2.499 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 206 19.905 -3.599 6.174 1.00 0.00 H new