ATOM 1 N VAL A 1 -13.983 1.235 5.356 1.00 0.00 N ATOM 2 CA VAL A 1 -12.912 0.388 4.862 1.00 0.00 C ATOM 3 C VAL A 1 -12.849 0.507 3.340 1.00 0.00 C ATOM 4 O VAL A 1 -13.824 0.933 2.718 1.00 0.00 O ATOM 5 CB VAL A 1 -13.109 -1.071 5.313 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.973 -1.204 6.835 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.464 -1.640 4.867 1.00 0.00 C ATOM 8 H1 VAL A 1 -14.603 1.579 4.631 1.00 0.00 H ATOM 9 HA VAL A 1 -11.979 0.768 5.265 1.00 0.00 H ATOM 10 HB VAL A 1 -12.322 -1.675 4.861 1.00 0.00 H ATOM 11 HG11 VAL A 1 -13.097 -2.250 7.121 1.00 0.00 H ATOM 12 HG12 VAL A 1 -11.981 -0.878 7.147 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.729 -0.605 7.341 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.554 -1.600 3.782 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.542 -2.682 5.179 1.00 0.00 H ATOM 16 HG23 VAL A 1 -15.283 -1.080 5.318 1.00 0.00 H ATOM 17 N ARG A 2 -11.709 0.156 2.743 1.00 0.00 N ATOM 18 CA ARG A 2 -11.508 0.176 1.301 1.00 0.00 C ATOM 19 C ARG A 2 -10.297 -0.683 0.965 1.00 0.00 C ATOM 20 O ARG A 2 -9.557 -1.079 1.861 1.00 0.00 O ATOM 21 CB ARG A 2 -11.311 1.616 0.799 1.00 0.00 C ATOM 22 CG ARG A 2 -10.207 2.353 1.572 1.00 0.00 C ATOM 23 CD ARG A 2 -9.965 3.741 0.968 1.00 0.00 C ATOM 24 NE ARG A 2 -9.531 4.738 1.956 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.336 4.878 2.545 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.405 3.927 2.510 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.100 5.992 3.225 1.00 0.00 N ATOM 28 H ARG A 2 -10.916 -0.148 3.306 1.00 0.00 H ATOM 29 HA ARG A 2 -12.381 -0.260 0.811 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.249 2.159 0.921 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.279 1.785 1.563 1.00 0.00 H ATOM 32 HD3 ARG A 2 -10.911 4.117 0.577 1.00 0.00 H ATOM 33 HE ARG A 2 -10.230 5.419 2.274 1.00 0.00 H ATOM 34 HH11 ARG A 2 -7.592 3.048 2.057 1.00 0.00 H ATOM 35 HH12 ARG A 2 -6.587 4.057 3.107 1.00 0.00 H ATOM 36 HH21 ARG A 2 -8.930 6.568 3.420 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.365 5.988 3.934 1.00 0.00 H ATOM 38 N ASP A 3 -10.061 -0.898 -0.327 1.00 0.00 N ATOM 39 CA ASP A 3 -8.863 -1.562 -0.817 1.00 0.00 C ATOM 40 C ASP A 3 -8.070 -0.500 -1.564 1.00 0.00 C ATOM 41 O ASP A 3 -8.624 0.163 -2.444 1.00 0.00 O ATOM 42 CB ASP A 3 -9.177 -2.748 -1.741 1.00 0.00 C ATOM 43 CG ASP A 3 -9.994 -3.869 -1.118 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.345 -3.775 0.076 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.168 -4.876 -1.839 1.00 0.00 O ATOM 46 H ASP A 3 -10.648 -0.422 -0.991 1.00 0.00 H ATOM 47 HA ASP A 3 -8.280 -1.936 0.022 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.219 -3.186 -2.008 1.00 0.00 H ATOM 49 N ALA A 4 -6.804 -0.292 -1.210 1.00 0.00 N ATOM 50 CA ALA A 4 -6.065 0.873 -1.674 1.00 0.00 C ATOM 51 C ALA A 4 -4.568 0.629 -1.593 1.00 0.00 C ATOM 52 O ALA A 4 -4.117 -0.217 -0.824 1.00 0.00 O ATOM 53 CB ALA A 4 -6.440 2.092 -0.830 1.00 0.00 C ATOM 54 H ALA A 4 -6.341 -0.955 -0.591 1.00 0.00 H ATOM 55 HA ALA A 4 -6.322 1.089 -2.711 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.191 1.912 0.216 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.881 2.956 -1.188 1.00 0.00 H ATOM 58 HB3 ALA A 4 -7.507 2.296 -0.922 1.00 0.00 H ATOM 59 N TYR A 5 -3.797 1.403 -2.362 1.00 0.00 N ATOM 60 CA TYR A 5 -2.355 1.428 -2.218 1.00 0.00 C ATOM 61 C TYR A 5 -2.053 2.127 -0.906 1.00 0.00 C ATOM 62 O TYR A 5 -2.422 3.287 -0.750 1.00 0.00 O ATOM 63 CB TYR A 5 -1.705 2.147 -3.406 1.00 0.00 C ATOM 64 CG TYR A 5 -1.687 1.303 -4.660 1.00 0.00 C ATOM 65 CD1 TYR A 5 -0.938 0.115 -4.662 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.514 1.612 -5.756 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.064 -0.794 -5.721 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.629 0.705 -6.824 1.00 0.00 C ATOM 69 CZ TYR A 5 -1.933 -0.518 -6.785 1.00 0.00 C ATOM 70 OH TYR A 5 -2.101 -1.446 -7.765 1.00 0.00 O ATOM 71 H TYR A 5 -4.227 2.151 -2.884 1.00 0.00 H ATOM 72 HA TYR A 5 -1.976 0.413 -2.174 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.668 2.367 -3.147 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.309 -0.131 -3.820 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.093 2.524 -5.764 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.509 -1.717 -5.698 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.270 0.941 -7.661 1.00 0.00 H ATOM 78 HH TYR A 5 -1.920 -1.087 -8.643 1.00 0.00 H ATOM 79 N ILE A 6 -1.440 1.432 0.050 1.00 0.00 N ATOM 80 CA ILE A 6 -1.158 2.044 1.335 1.00 0.00 C ATOM 81 C ILE A 6 -0.078 3.115 1.179 1.00 0.00 C ATOM 82 O ILE A 6 0.794 3.000 0.317 1.00 0.00 O ATOM 83 CB ILE A 6 -0.781 0.953 2.342 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.851 1.507 3.768 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.594 0.343 2.037 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.822 0.382 4.801 1.00 0.00 C ATOM 87 H ILE A 6 -1.145 0.474 -0.117 1.00 0.00 H ATOM 88 HA ILE A 6 -2.080 2.520 1.676 1.00 0.00 H ATOM 89 HB ILE A 6 -1.539 0.180 2.249 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.791 2.041 3.888 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.659 0.074 0.986 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.378 1.064 2.259 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.755 -0.558 2.628 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.880 0.818 5.795 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.678 -0.271 4.645 1.00 0.00 H ATOM 96 HD13 ILE A 6 0.094 -0.196 4.719 1.00 0.00 H ATOM 97 N ALA A 7 -0.128 4.150 2.019 1.00 0.00 N ATOM 98 CA ALA A 7 0.879 5.194 2.048 1.00 0.00 C ATOM 99 C ALA A 7 1.100 5.658 3.483 1.00 0.00 C ATOM 100 O ALA A 7 0.221 5.493 4.327 1.00 0.00 O ATOM 101 CB ALA A 7 0.421 6.361 1.178 1.00 0.00 C ATOM 102 H ALA A 7 -0.871 4.217 2.704 1.00 0.00 H ATOM 103 HA ALA A 7 1.822 4.809 1.660 1.00 0.00 H ATOM 104 HB1 ALA A 7 1.178 7.140 1.210 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.293 6.023 0.153 1.00 0.00 H ATOM 106 HB3 ALA A 7 -0.526 6.760 1.546 1.00 0.00 H ATOM 107 N GLN A 8 2.267 6.254 3.736 1.00 0.00 N ATOM 108 CA GLN A 8 2.611 6.928 4.976 1.00 0.00 C ATOM 109 C GLN A 8 3.046 8.357 4.642 1.00 0.00 C ATOM 110 O GLN A 8 3.066 8.744 3.469 1.00 0.00 O ATOM 111 CB GLN A 8 3.731 6.131 5.656 1.00 0.00 C ATOM 112 CG GLN A 8 5.065 6.289 4.910 1.00 0.00 C ATOM 113 CD GLN A 8 5.860 4.992 4.884 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.614 4.689 5.803 1.00 0.00 O ATOM 115 NE2 GLN A 8 5.695 4.218 3.819 1.00 0.00 N ATOM 116 H GLN A 8 2.962 6.313 3.003 1.00 0.00 H ATOM 117 HA GLN A 8 1.749 6.969 5.643 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.439 5.080 5.682 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.647 7.074 5.383 1.00 0.00 H ATOM 120 HE21 GLN A 8 5.090 4.520 3.063 1.00 0.00 H ATOM 121 HE22 GLN A 8 6.205 3.351 3.760 1.00 0.00 H ATOM 122 N ASN A 9 3.431 9.112 5.676 1.00 0.00 N ATOM 123 CA ASN A 9 4.036 10.438 5.590 1.00 0.00 C ATOM 124 C ASN A 9 5.109 10.481 4.493 1.00 0.00 C ATOM 125 O ASN A 9 6.163 9.878 4.672 1.00 0.00 O ATOM 126 CB ASN A 9 4.676 10.791 6.941 1.00 0.00 C ATOM 127 CG ASN A 9 3.646 10.812 8.064 1.00 0.00 C ATOM 128 OD1 ASN A 9 3.103 9.768 8.416 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.349 11.982 8.623 1.00 0.00 N ATOM 130 H ASN A 9 3.333 8.726 6.608 1.00 0.00 H ATOM 131 HA ASN A 9 3.252 11.177 5.441 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.158 11.767 6.863 1.00 0.00 H ATOM 133 HD21 ASN A 9 3.807 12.830 8.327 1.00 0.00 H ATOM 134 HD22 ASN A 9 2.665 11.996 9.364 1.00 0.00 H ATOM 135 N TYR A 10 4.909 11.171 3.365 1.00 0.00 N ATOM 136 CA TYR A 10 3.680 11.785 2.884 1.00 0.00 C ATOM 137 C TYR A 10 3.429 11.306 1.455 1.00 0.00 C ATOM 138 O TYR A 10 4.048 11.797 0.517 1.00 0.00 O ATOM 139 CB TYR A 10 3.774 13.317 2.987 1.00 0.00 C ATOM 140 CG TYR A 10 2.694 13.914 3.865 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.404 14.117 3.342 1.00 0.00 C ATOM 142 CD2 TYR A 10 2.940 14.142 5.232 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.365 14.557 4.180 1.00 0.00 C ATOM 144 CE2 TYR A 10 1.899 14.578 6.069 1.00 0.00 C ATOM 145 CZ TYR A 10 0.613 14.787 5.544 1.00 0.00 C ATOM 146 OH TYR A 10 -0.391 15.202 6.365 1.00 0.00 O ATOM 147 H TYR A 10 5.714 11.247 2.753 1.00 0.00 H ATOM 148 HA TYR A 10 2.814 11.456 3.454 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.690 13.770 1.999 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.200 13.910 2.302 1.00 0.00 H ATOM 151 HD2 TYR A 10 3.922 13.965 5.645 1.00 0.00 H ATOM 152 HE1 TYR A 10 -0.624 14.703 3.770 1.00 0.00 H ATOM 153 HE2 TYR A 10 2.083 14.751 7.120 1.00 0.00 H ATOM 154 HH TYR A 10 -1.231 15.309 5.915 1.00 0.00 H ATOM 155 N ASN A 11 2.523 10.336 1.314 1.00 0.00 N ATOM 156 CA ASN A 11 2.140 9.662 0.077 1.00 0.00 C ATOM 157 C ASN A 11 3.153 8.577 -0.289 1.00 0.00 C ATOM 158 O ASN A 11 3.244 8.177 -1.449 1.00 0.00 O ATOM 159 CB ASN A 11 1.956 10.635 -1.104 1.00 0.00 C ATOM 160 CG ASN A 11 0.861 10.168 -2.065 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.170 9.642 -1.661 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.061 10.340 -3.365 1.00 0.00 N ATOM 163 H ASN A 11 2.202 9.907 2.176 1.00 0.00 H ATOM 164 HA ASN A 11 1.187 9.183 0.298 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.888 10.673 -1.659 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.913 10.786 -3.674 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.386 10.001 -4.040 1.00 0.00 H ATOM 168 N CYS A 12 3.959 8.121 0.672 1.00 0.00 N ATOM 169 CA CYS A 12 5.119 7.293 0.370 1.00 0.00 C ATOM 170 C CYS A 12 4.807 5.839 0.701 1.00 0.00 C ATOM 171 O CYS A 12 4.263 5.539 1.763 1.00 0.00 O ATOM 172 CB CYS A 12 6.338 7.797 1.135 1.00 0.00 C ATOM 173 SG CYS A 12 6.820 9.515 0.802 1.00 0.00 S ATOM 174 H CYS A 12 3.812 8.421 1.632 1.00 0.00 H ATOM 175 HA CYS A 12 5.375 7.362 -0.688 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.195 7.164 0.904 1.00 0.00 H ATOM 177 N VAL A 13 5.146 4.934 -0.215 1.00 0.00 N ATOM 178 CA VAL A 13 4.951 3.503 -0.027 1.00 0.00 C ATOM 179 C VAL A 13 6.039 2.964 0.899 1.00 0.00 C ATOM 180 O VAL A 13 7.138 3.515 0.957 1.00 0.00 O ATOM 181 CB VAL A 13 4.935 2.760 -1.377 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.780 3.255 -2.251 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.253 2.882 -2.158 1.00 0.00 C ATOM 184 H VAL A 13 5.681 5.247 -1.006 1.00 0.00 H ATOM 185 HA VAL A 13 3.982 3.343 0.450 1.00 0.00 H ATOM 186 HB VAL A 13 4.767 1.701 -1.174 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.838 3.164 -1.708 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.939 4.297 -2.529 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.722 2.654 -3.158 1.00 0.00 H ATOM 190 HG21 VAL A 13 7.081 2.477 -1.577 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.176 2.312 -3.084 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.463 3.922 -2.404 1.00 0.00 H ATOM 193 N TYR A 14 5.738 1.887 1.625 1.00 0.00 N ATOM 194 CA TYR A 14 6.751 1.153 2.367 1.00 0.00 C ATOM 195 C TYR A 14 7.587 0.324 1.385 1.00 0.00 C ATOM 196 O TYR A 14 7.238 0.209 0.207 1.00 0.00 O ATOM 197 CB TYR A 14 6.079 0.261 3.416 1.00 0.00 C ATOM 198 CG TYR A 14 5.176 0.993 4.393 1.00 0.00 C ATOM 199 CD1 TYR A 14 5.692 1.491 5.604 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.791 1.054 4.154 1.00 0.00 C ATOM 201 CE1 TYR A 14 4.818 1.971 6.597 1.00 0.00 C ATOM 202 CE2 TYR A 14 2.920 1.528 5.148 1.00 0.00 C ATOM 203 CZ TYR A 14 3.428 1.943 6.391 1.00 0.00 C ATOM 204 OH TYR A 14 2.592 2.204 7.438 1.00 0.00 O ATOM 205 H TYR A 14 4.828 1.466 1.522 1.00 0.00 H ATOM 206 HA TYR A 14 7.403 1.862 2.882 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.855 -0.251 3.987 1.00 0.00 H ATOM 208 HD1 TYR A 14 6.753 1.460 5.798 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.389 0.632 3.245 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.213 2.299 7.546 1.00 0.00 H ATOM 211 HE2 TYR A 14 1.857 1.429 5.008 1.00 0.00 H ATOM 212 HH TYR A 14 1.701 1.834 7.375 1.00 0.00 H ATOM 213 N HIS A 15 8.685 -0.271 1.860 1.00 0.00 N ATOM 214 CA HIS A 15 9.588 -1.044 1.018 1.00 0.00 C ATOM 215 C HIS A 15 8.960 -2.392 0.660 1.00 0.00 C ATOM 216 O HIS A 15 9.404 -3.435 1.138 1.00 0.00 O ATOM 217 CB HIS A 15 10.949 -1.200 1.714 1.00 0.00 C ATOM 218 CG HIS A 15 12.037 -1.829 0.866 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.877 -2.616 -0.258 1.00 0.00 N ATOM 220 CD2 HIS A 15 13.382 -1.753 1.117 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.098 -2.994 -0.669 1.00 0.00 C ATOM 222 NE2 HIS A 15 14.048 -2.492 0.137 1.00 0.00 N ATOM 223 H HIS A 15 8.896 -0.200 2.844 1.00 0.00 H ATOM 224 HA HIS A 15 9.763 -0.489 0.094 1.00 0.00 H ATOM 225 HB3 HIS A 15 10.827 -1.798 2.619 1.00 0.00 H ATOM 226 HD1 HIS A 15 11.006 -2.906 -0.694 1.00 0.00 H ATOM 227 HD2 HIS A 15 13.846 -1.227 1.938 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.289 -3.626 -1.524 1.00 0.00 H ATOM 229 N CYS A 16 7.978 -2.388 -0.244 1.00 0.00 N ATOM 230 CA CYS A 16 7.572 -3.620 -0.908 1.00 0.00 C ATOM 231 C CYS A 16 8.780 -4.285 -1.570 1.00 0.00 C ATOM 232 O CYS A 16 9.781 -3.638 -1.882 1.00 0.00 O ATOM 233 CB CYS A 16 6.391 -3.416 -1.868 1.00 0.00 C ATOM 234 SG CYS A 16 6.441 -4.404 -3.384 1.00 0.00 S ATOM 235 H CYS A 16 7.618 -1.490 -0.551 1.00 0.00 H ATOM 236 HA CYS A 16 7.230 -4.304 -0.134 1.00 0.00 H ATOM 237 HB3 CYS A 16 6.304 -2.371 -2.159 1.00 0.00 H ATOM 238 N ALA A 17 8.687 -5.605 -1.713 1.00 0.00 N ATOM 239 CA ALA A 17 9.757 -6.485 -2.151 1.00 0.00 C ATOM 240 C ALA A 17 9.160 -7.862 -2.417 1.00 0.00 C ATOM 241 O ALA A 17 9.468 -8.498 -3.428 1.00 0.00 O ATOM 242 CB ALA A 17 10.847 -6.570 -1.076 1.00 0.00 C ATOM 243 H ALA A 17 7.773 -6.001 -1.550 1.00 0.00 H ATOM 244 HA ALA A 17 10.191 -6.099 -3.075 1.00 0.00 H ATOM 245 HB1 ALA A 17 10.422 -6.911 -0.132 1.00 0.00 H ATOM 246 HB2 ALA A 17 11.618 -7.272 -1.395 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.306 -5.593 -0.925 1.00 0.00 H ATOM 248 N ARG A 18 8.314 -8.332 -1.494 1.00 0.00 N ATOM 249 CA ARG A 18 7.451 -9.493 -1.656 1.00 0.00 C ATOM 250 C ARG A 18 6.005 -9.012 -1.529 1.00 0.00 C ATOM 251 O ARG A 18 5.739 -7.967 -0.934 1.00 0.00 O ATOM 252 CB ARG A 18 7.744 -10.554 -0.579 1.00 0.00 C ATOM 253 CG ARG A 18 9.176 -11.112 -0.504 1.00 0.00 C ATOM 254 CD ARG A 18 9.594 -11.959 -1.715 1.00 0.00 C ATOM 255 NE ARG A 18 9.849 -11.099 -2.872 1.00 0.00 N ATOM 256 CZ ARG A 18 10.371 -11.430 -4.057 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.744 -12.689 -4.309 1.00 0.00 N ATOM 258 NH2 ARG A 18 10.506 -10.464 -4.969 1.00 0.00 N ATOM 259 H ARG A 18 8.083 -7.737 -0.707 1.00 0.00 H ATOM 260 HA ARG A 18 7.555 -9.931 -2.648 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.056 -11.390 -0.714 1.00 0.00 H ATOM 262 HG3 ARG A 18 9.220 -11.757 0.375 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.809 -12.686 -1.942 1.00 0.00 H ATOM 264 HE ARG A 18 9.602 -10.122 -2.763 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.608 -13.391 -3.597 1.00 0.00 H ATOM 266 HH12 ARG A 18 11.147 -12.958 -5.194 1.00 0.00 H ATOM 267 HH21 ARG A 18 10.184 -9.529 -4.703 1.00 0.00 H ATOM 268 HH22 ARG A 18 10.894 -10.618 -5.886 1.00 0.00 H ATOM 269 N ASP A 19 5.080 -9.804 -2.061 1.00 0.00 N ATOM 270 CA ASP A 19 3.655 -9.698 -1.815 1.00 0.00 C ATOM 271 C ASP A 19 3.379 -10.019 -0.346 1.00 0.00 C ATOM 272 O ASP A 19 2.663 -9.282 0.323 1.00 0.00 O ATOM 273 CB ASP A 19 2.918 -10.669 -2.752 1.00 0.00 C ATOM 274 CG ASP A 19 3.327 -12.129 -2.556 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.501 -12.338 -2.162 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.461 -12.995 -2.780 1.00 0.00 O ATOM 277 H ASP A 19 5.347 -10.729 -2.402 1.00 0.00 H ATOM 278 HA ASP A 19 3.330 -8.680 -2.026 1.00 0.00 H ATOM 279 HB3 ASP A 19 3.112 -10.397 -3.789 1.00 0.00 H ATOM 280 N ALA A 20 3.983 -11.092 0.171 1.00 0.00 N ATOM 281 CA ALA A 20 3.842 -11.511 1.560 1.00 0.00 C ATOM 282 C ALA A 20 4.180 -10.369 2.523 1.00 0.00 C ATOM 283 O ALA A 20 3.412 -10.090 3.442 1.00 0.00 O ATOM 284 CB ALA A 20 4.721 -12.736 1.820 1.00 0.00 C ATOM 285 H ALA A 20 4.447 -11.709 -0.500 1.00 0.00 H ATOM 286 HA ALA A 20 2.799 -11.786 1.721 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.428 -13.548 1.151 1.00 0.00 H ATOM 288 HB2 ALA A 20 5.771 -12.494 1.650 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.593 -13.066 2.852 1.00 0.00 H ATOM 290 N TYR A 21 5.309 -9.689 2.287 1.00 0.00 N ATOM 291 CA TYR A 21 5.702 -8.498 3.033 1.00 0.00 C ATOM 292 C TYR A 21 4.545 -7.505 3.065 1.00 0.00 C ATOM 293 O TYR A 21 4.172 -7.011 4.125 1.00 0.00 O ATOM 294 CB TYR A 21 6.949 -7.856 2.400 1.00 0.00 C ATOM 295 CG TYR A 21 7.282 -6.464 2.918 1.00 0.00 C ATOM 296 CD1 TYR A 21 6.662 -5.333 2.351 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.192 -6.295 3.978 1.00 0.00 C ATOM 298 CE1 TYR A 21 6.930 -4.049 2.853 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.504 -5.004 4.441 1.00 0.00 C ATOM 300 CZ TYR A 21 7.886 -3.880 3.866 1.00 0.00 C ATOM 301 OH TYR A 21 8.199 -2.623 4.297 1.00 0.00 O ATOM 302 H TYR A 21 5.867 -9.976 1.501 1.00 0.00 H ATOM 303 HA TYR A 21 5.939 -8.785 4.059 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.799 -7.774 1.326 1.00 0.00 H ATOM 305 HD1 TYR A 21 5.967 -5.443 1.533 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.662 -7.155 4.433 1.00 0.00 H ATOM 307 HE1 TYR A 21 6.451 -3.186 2.416 1.00 0.00 H ATOM 308 HE2 TYR A 21 9.225 -4.886 5.237 1.00 0.00 H ATOM 309 HH TYR A 21 8.868 -2.630 4.984 1.00 0.00 H ATOM 310 N CYS A 22 3.984 -7.197 1.894 1.00 0.00 N ATOM 311 CA CYS A 22 2.884 -6.254 1.798 1.00 0.00 C ATOM 312 C CYS A 22 1.669 -6.761 2.568 1.00 0.00 C ATOM 313 O CYS A 22 1.107 -6.012 3.354 1.00 0.00 O ATOM 314 CB CYS A 22 2.553 -5.968 0.333 1.00 0.00 C ATOM 315 SG CYS A 22 0.985 -5.110 0.074 1.00 0.00 S ATOM 316 H CYS A 22 4.304 -7.667 1.055 1.00 0.00 H ATOM 317 HA CYS A 22 3.192 -5.324 2.284 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.479 -6.901 -0.219 1.00 0.00 H ATOM 319 N ASN A 23 1.279 -8.026 2.399 1.00 0.00 N ATOM 320 CA ASN A 23 0.166 -8.608 3.143 1.00 0.00 C ATOM 321 C ASN A 23 0.359 -8.453 4.652 1.00 0.00 C ATOM 322 O ASN A 23 -0.537 -7.972 5.345 1.00 0.00 O ATOM 323 CB ASN A 23 -0.011 -10.078 2.757 1.00 0.00 C ATOM 324 CG ASN A 23 -1.209 -10.686 3.472 1.00 0.00 C ATOM 325 OD1 ASN A 23 -2.323 -10.632 2.962 1.00 0.00 O ATOM 326 ND2 ASN A 23 -1.004 -11.255 4.656 1.00 0.00 N ATOM 327 H ASN A 23 1.803 -8.616 1.761 1.00 0.00 H ATOM 328 HA ASN A 23 -0.749 -8.078 2.882 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.875 -10.645 3.013 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.080 -11.287 5.061 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.791 -11.656 5.142 1.00 0.00 H ATOM 332 N GLU A 24 1.530 -8.854 5.156 1.00 0.00 N ATOM 333 CA GLU A 24 1.885 -8.695 6.553 1.00 0.00 C ATOM 334 C GLU A 24 1.741 -7.234 6.976 1.00 0.00 C ATOM 335 O GLU A 24 1.190 -6.941 8.032 1.00 0.00 O ATOM 336 CB GLU A 24 3.318 -9.203 6.784 1.00 0.00 C ATOM 337 CG GLU A 24 3.786 -8.770 8.177 1.00 0.00 C ATOM 338 CD GLU A 24 5.113 -9.362 8.616 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.672 -10.197 7.879 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.526 -8.920 9.713 1.00 0.00 O ATOM 341 H GLU A 24 2.246 -9.215 4.534 1.00 0.00 H ATOM 342 HA GLU A 24 1.200 -9.290 7.159 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.007 -8.789 6.046 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.018 -9.049 8.894 1.00 0.00 H ATOM 345 N LEU A 25 2.293 -6.307 6.193 1.00 0.00 N ATOM 346 CA LEU A 25 2.293 -4.904 6.560 1.00 0.00 C ATOM 347 C LEU A 25 0.852 -4.418 6.694 1.00 0.00 C ATOM 348 O LEU A 25 0.480 -3.792 7.684 1.00 0.00 O ATOM 349 CB LEU A 25 3.101 -4.097 5.533 1.00 0.00 C ATOM 350 CG LEU A 25 3.462 -2.712 6.085 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.832 -2.278 5.559 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.411 -1.675 5.684 1.00 0.00 C ATOM 353 H LEU A 25 2.754 -6.596 5.339 1.00 0.00 H ATOM 354 HA LEU A 25 2.782 -4.826 7.531 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.552 -3.987 4.596 1.00 0.00 H ATOM 356 HG LEU A 25 3.527 -2.748 7.172 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.087 -1.303 5.971 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.595 -2.993 5.868 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.814 -2.224 4.470 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.473 -1.469 4.616 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.404 -2.013 5.912 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.599 -0.769 6.252 1.00 0.00 H ATOM 363 N CYS A 26 0.040 -4.735 5.690 1.00 0.00 N ATOM 364 CA CYS A 26 -1.366 -4.401 5.600 1.00 0.00 C ATOM 365 C CYS A 26 -2.095 -4.867 6.852 1.00 0.00 C ATOM 366 O CYS A 26 -2.735 -4.052 7.515 1.00 0.00 O ATOM 367 CB CYS A 26 -1.958 -5.022 4.331 1.00 0.00 C ATOM 368 SG CYS A 26 -1.363 -4.298 2.794 1.00 0.00 S ATOM 369 H CYS A 26 0.435 -5.273 4.934 1.00 0.00 H ATOM 370 HA CYS A 26 -1.461 -3.317 5.533 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.034 -4.889 4.317 1.00 0.00 H ATOM 372 N THR A 27 -1.986 -6.147 7.216 1.00 0.00 N ATOM 373 CA THR A 27 -2.622 -6.639 8.433 1.00 0.00 C ATOM 374 C THR A 27 -2.098 -5.889 9.664 1.00 0.00 C ATOM 375 O THR A 27 -2.882 -5.478 10.518 1.00 0.00 O ATOM 376 CB THR A 27 -2.470 -8.161 8.540 1.00 0.00 C ATOM 377 OG1 THR A 27 -1.125 -8.531 8.354 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.317 -8.859 7.473 1.00 0.00 C ATOM 379 H THR A 27 -1.407 -6.796 6.686 1.00 0.00 H ATOM 380 HA THR A 27 -3.687 -6.419 8.370 1.00 0.00 H ATOM 381 HB THR A 27 -2.803 -8.489 9.526 1.00 0.00 H ATOM 382 HG1 THR A 27 -1.059 -9.488 8.353 1.00 0.00 H ATOM 383 HG21 THR A 27 -3.219 -9.941 7.565 1.00 0.00 H ATOM 384 HG22 THR A 27 -4.366 -8.592 7.608 1.00 0.00 H ATOM 385 HG23 THR A 27 -2.997 -8.556 6.476 1.00 0.00 H ATOM 386 N LYS A 28 -0.787 -5.639 9.732 1.00 0.00 N ATOM 387 CA LYS A 28 -0.187 -4.814 10.778 1.00 0.00 C ATOM 388 C LYS A 28 -0.832 -3.421 10.829 1.00 0.00 C ATOM 389 O LYS A 28 -0.985 -2.853 11.907 1.00 0.00 O ATOM 390 CB LYS A 28 1.340 -4.717 10.589 1.00 0.00 C ATOM 391 CG LYS A 28 2.081 -4.976 11.906 1.00 0.00 C ATOM 392 CD LYS A 28 3.603 -4.798 11.774 1.00 0.00 C ATOM 393 CE LYS A 28 4.293 -5.706 10.739 1.00 0.00 C ATOM 394 NZ LYS A 28 4.038 -7.145 10.961 1.00 0.00 N ATOM 395 H LYS A 28 -0.196 -6.016 9.000 1.00 0.00 H ATOM 396 HA LYS A 28 -0.396 -5.311 11.726 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.605 -3.729 10.209 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.844 -5.977 12.268 1.00 0.00 H ATOM 399 HD3 LYS A 28 4.054 -4.965 12.754 1.00 0.00 H ATOM 400 HE3 LYS A 28 5.370 -5.538 10.802 1.00 0.00 H ATOM 401 HZ1 LYS A 28 3.091 -7.386 10.708 1.00 0.00 H ATOM 402 HZ2 LYS A 28 4.660 -7.703 10.375 1.00 0.00 H ATOM 403 HZ3 LYS A 28 4.228 -7.416 11.912 1.00 0.00 H ATOM 404 N ASN A 29 -1.223 -2.879 9.669 1.00 0.00 N ATOM 405 CA ASN A 29 -1.902 -1.591 9.536 1.00 0.00 C ATOM 406 C ASN A 29 -3.430 -1.779 9.588 1.00 0.00 C ATOM 407 O ASN A 29 -4.176 -0.909 9.144 1.00 0.00 O ATOM 408 CB ASN A 29 -1.446 -0.873 8.248 1.00 0.00 C ATOM 409 CG ASN A 29 -0.010 -0.337 8.306 1.00 0.00 C ATOM 410 OD1 ASN A 29 0.237 0.856 8.133 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.973 -1.206 8.510 1.00 0.00 N ATOM 412 H ASN A 29 -1.091 -3.425 8.824 1.00 0.00 H ATOM 413 HA ASN A 29 -1.636 -0.948 10.376 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.094 -0.013 8.074 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.760 -2.199 8.522 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.923 -0.878 8.567 1.00 0.00 H ATOM 417 N GLY A 30 -3.912 -2.890 10.160 1.00 0.00 N ATOM 418 CA GLY A 30 -5.319 -3.106 10.472 1.00 0.00 C ATOM 419 C GLY A 30 -6.175 -3.467 9.259 1.00 0.00 C ATOM 420 O GLY A 30 -7.393 -3.324 9.319 1.00 0.00 O ATOM 421 H GLY A 30 -3.276 -3.625 10.446 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.383 -3.928 11.185 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.729 -2.212 10.943 1.00 0.00 H ATOM 424 N ALA A 31 -5.562 -3.941 8.171 1.00 0.00 N ATOM 425 CA ALA A 31 -6.268 -4.393 6.978 1.00 0.00 C ATOM 426 C ALA A 31 -6.574 -5.894 7.072 1.00 0.00 C ATOM 427 O ALA A 31 -6.150 -6.552 8.021 1.00 0.00 O ATOM 428 CB ALA A 31 -5.391 -4.101 5.763 1.00 0.00 C ATOM 429 H ALA A 31 -4.555 -4.040 8.192 1.00 0.00 H ATOM 430 HA ALA A 31 -7.202 -3.842 6.873 1.00 0.00 H ATOM 431 HB1 ALA A 31 -4.887 -3.143 5.875 1.00 0.00 H ATOM 432 HB2 ALA A 31 -4.656 -4.896 5.682 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.990 -4.072 4.858 1.00 0.00 H ATOM 434 N LYS A 32 -7.266 -6.462 6.076 1.00 0.00 N ATOM 435 CA LYS A 32 -7.551 -7.894 6.047 1.00 0.00 C ATOM 436 C LYS A 32 -6.391 -8.673 5.422 1.00 0.00 C ATOM 437 O LYS A 32 -6.079 -9.777 5.867 1.00 0.00 O ATOM 438 CB LYS A 32 -8.863 -8.127 5.295 1.00 0.00 C ATOM 439 CG LYS A 32 -9.353 -9.576 5.341 1.00 0.00 C ATOM 440 CD LYS A 32 -10.697 -9.637 4.600 1.00 0.00 C ATOM 441 CE LYS A 32 -11.464 -10.938 4.858 1.00 0.00 C ATOM 442 NZ LYS A 32 -10.694 -12.133 4.463 1.00 0.00 N ATOM 443 H LYS A 32 -7.599 -5.896 5.295 1.00 0.00 H ATOM 444 HA LYS A 32 -7.695 -8.254 7.067 1.00 0.00 H ATOM 445 HB3 LYS A 32 -8.753 -7.807 4.258 1.00 0.00 H ATOM 446 HG3 LYS A 32 -9.482 -9.859 6.387 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.526 -9.480 3.533 1.00 0.00 H ATOM 448 HE3 LYS A 32 -12.399 -10.906 4.294 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -9.843 -12.186 5.005 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -11.244 -12.964 4.635 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -10.464 -12.088 3.481 1.00 0.00 H ATOM 452 N SER A 33 -5.780 -8.130 4.368 1.00 0.00 N ATOM 453 CA SER A 33 -4.722 -8.789 3.608 1.00 0.00 C ATOM 454 C SER A 33 -4.080 -7.762 2.678 1.00 0.00 C ATOM 455 O SER A 33 -4.473 -6.596 2.702 1.00 0.00 O ATOM 456 CB SER A 33 -5.316 -9.981 2.837 1.00 0.00 C ATOM 457 OG SER A 33 -6.517 -9.621 2.174 1.00 0.00 O ATOM 458 H SER A 33 -6.094 -7.232 4.020 1.00 0.00 H ATOM 459 HA SER A 33 -3.938 -9.136 4.283 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.523 -10.788 3.542 1.00 0.00 H ATOM 461 HG SER A 33 -6.828 -10.378 1.672 1.00 0.00 H ATOM 462 N GLY A 34 -3.113 -8.166 1.850 1.00 0.00 N ATOM 463 CA GLY A 34 -2.557 -7.282 0.839 1.00 0.00 C ATOM 464 C GLY A 34 -1.750 -8.048 -0.197 1.00 0.00 C ATOM 465 O GLY A 34 -1.610 -9.265 -0.105 1.00 0.00 O ATOM 466 H GLY A 34 -2.735 -9.112 1.905 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.367 -6.766 0.326 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.905 -6.554 1.312 1.00 0.00 H ATOM 469 N SER A 35 -1.230 -7.322 -1.185 1.00 0.00 N ATOM 470 CA SER A 35 -0.442 -7.853 -2.283 1.00 0.00 C ATOM 471 C SER A 35 0.231 -6.665 -2.962 1.00 0.00 C ATOM 472 O SER A 35 -0.405 -5.619 -3.074 1.00 0.00 O ATOM 473 CB SER A 35 -1.375 -8.570 -3.265 1.00 0.00 C ATOM 474 OG SER A 35 -2.504 -7.756 -3.541 1.00 0.00 O ATOM 475 H SER A 35 -1.457 -6.332 -1.231 1.00 0.00 H ATOM 476 HA SER A 35 0.313 -8.546 -1.904 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.710 -9.512 -2.829 1.00 0.00 H ATOM 478 HG SER A 35 -2.232 -6.830 -3.510 1.00 0.00 H ATOM 479 N CYS A 36 1.483 -6.803 -3.411 1.00 0.00 N ATOM 480 CA CYS A 36 2.211 -5.712 -4.054 1.00 0.00 C ATOM 481 C CYS A 36 2.289 -5.914 -5.568 1.00 0.00 C ATOM 482 O CYS A 36 3.223 -6.567 -6.031 1.00 0.00 O ATOM 483 CB CYS A 36 3.616 -5.575 -3.466 1.00 0.00 C ATOM 484 SG CYS A 36 4.548 -4.215 -4.217 1.00 0.00 S ATOM 485 H CYS A 36 1.941 -7.700 -3.332 1.00 0.00 H ATOM 486 HA CYS A 36 1.721 -4.771 -3.849 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.178 -6.496 -3.624 1.00 0.00 H ATOM 488 N PRO A 37 1.333 -5.409 -6.365 1.00 0.00 N ATOM 489 CA PRO A 37 1.411 -5.527 -7.809 1.00 0.00 C ATOM 490 C PRO A 37 2.569 -4.720 -8.411 1.00 0.00 C ATOM 491 O PRO A 37 3.025 -3.702 -7.874 1.00 0.00 O ATOM 492 CB PRO A 37 0.051 -5.078 -8.354 1.00 0.00 C ATOM 493 CG PRO A 37 -0.468 -4.160 -7.252 1.00 0.00 C ATOM 494 CD PRO A 37 0.048 -4.839 -5.987 1.00 0.00 C ATOM 495 HA PRO A 37 1.550 -6.579 -8.064 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.611 -5.941 -8.439 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.554 -4.061 -7.263 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.628 -5.651 -5.720 1.00 0.00 H ATOM 499 N TYR A 38 2.999 -5.220 -9.573 1.00 0.00 N ATOM 500 CA TYR A 38 4.031 -4.714 -10.459 1.00 0.00 C ATOM 501 C TYR A 38 3.409 -4.628 -11.856 1.00 0.00 C ATOM 502 O TYR A 38 2.277 -5.070 -12.032 1.00 0.00 O ATOM 503 CB TYR A 38 5.217 -5.686 -10.456 1.00 0.00 C ATOM 504 CG TYR A 38 5.668 -6.126 -9.078 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.323 -5.218 -8.229 1.00 0.00 C ATOM 506 CD2 TYR A 38 5.354 -7.416 -8.613 1.00 0.00 C ATOM 507 CE1 TYR A 38 6.654 -5.594 -6.916 1.00 0.00 C ATOM 508 CE2 TYR A 38 5.694 -7.796 -7.304 1.00 0.00 C ATOM 509 CZ TYR A 38 6.306 -6.869 -6.441 1.00 0.00 C ATOM 510 OH TYR A 38 6.597 -7.223 -5.156 1.00 0.00 O ATOM 511 H TYR A 38 2.466 -5.983 -9.969 1.00 0.00 H ATOM 512 HA TYR A 38 4.367 -3.732 -10.141 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.059 -5.222 -10.969 1.00 0.00 H ATOM 514 HD1 TYR A 38 6.549 -4.226 -8.583 1.00 0.00 H ATOM 515 HD2 TYR A 38 4.823 -8.106 -9.254 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.134 -4.886 -6.257 1.00 0.00 H ATOM 517 HE2 TYR A 38 5.416 -8.776 -6.946 1.00 0.00 H ATOM 518 HH TYR A 38 6.159 -8.038 -4.905 1.00 0.00 H ATOM 519 N LEU A 39 4.159 -4.092 -12.830 1.00 0.00 N ATOM 520 CA LEU A 39 3.786 -3.967 -14.243 1.00 0.00 C ATOM 521 C LEU A 39 2.272 -3.873 -14.488 1.00 0.00 C ATOM 522 O LEU A 39 1.684 -4.711 -15.168 1.00 0.00 O ATOM 523 CB LEU A 39 4.470 -5.051 -15.095 1.00 0.00 C ATOM 524 CG LEU A 39 4.216 -6.497 -14.622 1.00 0.00 C ATOM 525 CD1 LEU A 39 3.784 -7.380 -15.799 1.00 0.00 C ATOM 526 CD2 LEU A 39 5.486 -7.084 -13.997 1.00 0.00 C ATOM 527 H LEU A 39 5.095 -3.819 -12.581 1.00 0.00 H ATOM 528 HA LEU A 39 4.191 -3.017 -14.593 1.00 0.00 H ATOM 529 HB3 LEU A 39 5.544 -4.861 -15.098 1.00 0.00 H ATOM 530 HG LEU A 39 3.421 -6.526 -13.878 1.00 0.00 H ATOM 531 HD11 LEU A 39 4.554 -7.383 -16.571 1.00 0.00 H ATOM 532 HD12 LEU A 39 3.619 -8.400 -15.452 1.00 0.00 H ATOM 533 HD13 LEU A 39 2.853 -7.001 -16.221 1.00 0.00 H ATOM 534 HD21 LEU A 39 5.845 -6.436 -13.200 1.00 0.00 H ATOM 535 HD22 LEU A 39 5.271 -8.070 -13.584 1.00 0.00 H ATOM 536 HD23 LEU A 39 6.268 -7.179 -14.752 1.00 0.00 H ATOM 537 N GLY A 40 1.652 -2.826 -13.944 1.00 0.00 N ATOM 538 CA GLY A 40 0.220 -2.608 -14.010 1.00 0.00 C ATOM 539 C GLY A 40 -0.091 -1.313 -13.271 1.00 0.00 C ATOM 540 O GLY A 40 0.817 -0.506 -13.050 1.00 0.00 O ATOM 541 H GLY A 40 2.169 -2.141 -13.412 1.00 0.00 H ATOM 542 HA2 GLY A 40 -0.101 -2.522 -15.049 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.297 -3.442 -13.534 1.00 0.00 H ATOM 544 N GLU A 41 -1.352 -1.123 -12.876 1.00 0.00 N ATOM 545 CA GLU A 41 -1.800 0.047 -12.140 1.00 0.00 C ATOM 546 C GLU A 41 -0.910 0.291 -10.921 1.00 0.00 C ATOM 547 O GLU A 41 -0.891 -0.511 -9.991 1.00 0.00 O ATOM 548 CB GLU A 41 -3.260 -0.140 -11.714 1.00 0.00 C ATOM 549 CG GLU A 41 -4.186 -0.240 -12.931 1.00 0.00 C ATOM 550 CD GLU A 41 -5.640 -0.324 -12.486 1.00 0.00 C ATOM 551 OE1 GLU A 41 -6.117 0.695 -11.944 1.00 0.00 O ATOM 552 OE2 GLU A 41 -6.228 -1.409 -12.677 1.00 0.00 O ATOM 553 H GLU A 41 -2.044 -1.828 -13.079 1.00 0.00 H ATOM 554 HA GLU A 41 -1.750 0.910 -12.805 1.00 0.00 H ATOM 555 HB3 GLU A 41 -3.571 0.721 -11.119 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.955 -1.120 -13.529 1.00 0.00 H ATOM 557 N HIS A 42 -0.168 1.400 -10.939 1.00 0.00 N ATOM 558 CA HIS A 42 0.740 1.800 -9.874 1.00 0.00 C ATOM 559 C HIS A 42 1.862 0.771 -9.650 1.00 0.00 C ATOM 560 O HIS A 42 2.294 0.566 -8.517 1.00 0.00 O ATOM 561 CB HIS A 42 -0.054 2.119 -8.598 1.00 0.00 C ATOM 562 CG HIS A 42 0.662 3.050 -7.657 1.00 0.00 C ATOM 563 ND1 HIS A 42 1.990 2.979 -7.314 1.00 0.00 N ATOM 564 CD2 HIS A 42 0.120 4.127 -7.010 1.00 0.00 C ATOM 565 CE1 HIS A 42 2.252 4.002 -6.485 1.00 0.00 C ATOM 566 NE2 HIS A 42 1.145 4.733 -6.277 1.00 0.00 N ATOM 567 H HIS A 42 -0.236 1.992 -11.753 1.00 0.00 H ATOM 568 HA HIS A 42 1.212 2.725 -10.211 1.00 0.00 H ATOM 569 HB3 HIS A 42 -0.260 1.190 -8.070 1.00 0.00 H ATOM 570 HD1 HIS A 42 2.623 2.236 -7.599 1.00 0.00 H ATOM 571 HD2 HIS A 42 -0.910 4.448 -7.062 1.00 0.00 H ATOM 572 HE1 HIS A 42 3.214 4.199 -6.036 1.00 0.00 H ATOM 573 N LYS A 43 2.360 0.182 -10.745 1.00 0.00 N ATOM 574 CA LYS A 43 3.569 -0.633 -10.853 1.00 0.00 C ATOM 575 C LYS A 43 4.513 -0.493 -9.648 1.00 0.00 C ATOM 576 O LYS A 43 5.209 0.513 -9.530 1.00 0.00 O ATOM 577 CB LYS A 43 4.262 -0.237 -12.171 1.00 0.00 C ATOM 578 CG LYS A 43 5.598 -0.943 -12.471 1.00 0.00 C ATOM 579 CD LYS A 43 6.785 0.029 -12.341 1.00 0.00 C ATOM 580 CE LYS A 43 8.135 -0.603 -12.715 1.00 0.00 C ATOM 581 NZ LYS A 43 8.270 -0.849 -14.166 1.00 0.00 N ATOM 582 H LYS A 43 1.854 0.340 -11.610 1.00 0.00 H ATOM 583 HA LYS A 43 3.252 -1.673 -10.936 1.00 0.00 H ATOM 584 HB3 LYS A 43 4.415 0.843 -12.172 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.547 -1.310 -13.496 1.00 0.00 H ATOM 586 HD3 LYS A 43 6.855 0.362 -11.304 1.00 0.00 H ATOM 587 HE3 LYS A 43 8.267 -1.537 -12.164 1.00 0.00 H ATOM 588 HZ1 LYS A 43 9.186 -1.230 -14.363 1.00 0.00 H ATOM 589 HZ2 LYS A 43 7.573 -1.506 -14.484 1.00 0.00 H ATOM 590 HZ3 LYS A 43 8.167 0.017 -14.678 1.00 0.00 H ATOM 591 N PHE A 44 4.568 -1.520 -8.792 1.00 0.00 N ATOM 592 CA PHE A 44 5.418 -1.592 -7.612 1.00 0.00 C ATOM 593 C PHE A 44 4.800 -0.743 -6.506 1.00 0.00 C ATOM 594 O PHE A 44 5.316 0.319 -6.161 1.00 0.00 O ATOM 595 CB PHE A 44 6.890 -1.243 -7.916 1.00 0.00 C ATOM 596 CG PHE A 44 7.901 -1.880 -6.973 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.958 -1.498 -5.618 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.798 -2.857 -7.450 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.855 -2.127 -4.739 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.693 -3.490 -6.570 1.00 0.00 C ATOM 601 CZ PHE A 44 9.711 -3.136 -5.210 1.00 0.00 C ATOM 602 H PHE A 44 3.865 -2.251 -8.851 1.00 0.00 H ATOM 603 HA PHE A 44 5.397 -2.628 -7.272 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.029 -0.161 -7.893 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.335 -0.702 -5.239 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.799 -3.144 -8.492 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.890 -1.835 -3.699 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.366 -4.252 -6.938 1.00 0.00 H ATOM 609 HZ PHE A 44 10.398 -3.620 -4.529 1.00 0.00 H ATOM 610 N ALA A 45 3.699 -1.227 -5.926 1.00 0.00 N ATOM 611 CA ALA A 45 3.141 -0.597 -4.733 1.00 0.00 C ATOM 612 C ALA A 45 2.273 -1.587 -3.973 1.00 0.00 C ATOM 613 O ALA A 45 1.719 -2.497 -4.577 1.00 0.00 O ATOM 614 CB ALA A 45 2.357 0.662 -5.104 1.00 0.00 C ATOM 615 H ALA A 45 3.277 -2.084 -6.283 1.00 0.00 H ATOM 616 HA ALA A 45 3.962 -0.306 -4.074 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.870 1.076 -4.222 1.00 0.00 H ATOM 618 HB2 ALA A 45 3.048 1.403 -5.498 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.607 0.425 -5.859 1.00 0.00 H ATOM 620 N CYS A 46 2.180 -1.424 -2.651 1.00 0.00 N ATOM 621 CA CYS A 46 1.503 -2.358 -1.759 1.00 0.00 C ATOM 622 C CYS A 46 0.004 -2.055 -1.682 1.00 0.00 C ATOM 623 O CYS A 46 -0.400 -1.082 -1.043 1.00 0.00 O ATOM 624 CB CYS A 46 2.168 -2.316 -0.381 1.00 0.00 C ATOM 625 SG CYS A 46 1.278 -3.227 0.901 1.00 0.00 S ATOM 626 H CYS A 46 2.628 -0.622 -2.235 1.00 0.00 H ATOM 627 HA CYS A 46 1.636 -3.368 -2.137 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.262 -1.285 -0.044 1.00 0.00 H ATOM 629 N TYR A 47 -0.813 -2.877 -2.351 1.00 0.00 N ATOM 630 CA TYR A 47 -2.264 -2.772 -2.332 1.00 0.00 C ATOM 631 C TYR A 47 -2.801 -3.588 -1.159 1.00 0.00 C ATOM 632 O TYR A 47 -2.699 -4.815 -1.158 1.00 0.00 O ATOM 633 CB TYR A 47 -2.864 -3.246 -3.664 1.00 0.00 C ATOM 634 CG TYR A 47 -4.278 -2.748 -3.918 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.486 -1.399 -4.260 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.377 -3.626 -3.877 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.780 -0.926 -4.537 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.662 -3.165 -4.210 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.871 -1.808 -4.496 1.00 0.00 C ATOM 640 OH TYR A 47 -8.139 -1.344 -4.677 1.00 0.00 O ATOM 641 H TYR A 47 -0.422 -3.688 -2.816 1.00 0.00 H ATOM 642 HA TYR A 47 -2.539 -1.728 -2.208 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.838 -4.336 -3.713 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.653 -0.719 -4.300 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.249 -4.657 -3.599 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.927 0.103 -4.829 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.503 -3.842 -4.199 1.00 0.00 H ATOM 648 HH TYR A 47 -8.331 -0.568 -4.133 1.00 0.00 H ATOM 649 N CYS A 48 -3.364 -2.909 -0.161 1.00 0.00 N ATOM 650 CA CYS A 48 -4.033 -3.536 0.967 1.00 0.00 C ATOM 651 C CYS A 48 -5.511 -3.694 0.652 1.00 0.00 C ATOM 652 O CYS A 48 -6.072 -2.889 -0.092 1.00 0.00 O ATOM 653 CB CYS A 48 -3.880 -2.690 2.231 1.00 0.00 C ATOM 654 SG CYS A 48 -2.191 -2.406 2.791 1.00 0.00 S ATOM 655 H CYS A 48 -3.434 -1.903 -0.240 1.00 0.00 H ATOM 656 HA CYS A 48 -3.608 -4.521 1.150 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.403 -3.198 3.040 1.00 0.00 H ATOM 658 N LYS A 49 -6.120 -4.731 1.230 1.00 0.00 N ATOM 659 CA LYS A 49 -7.530 -5.063 1.154 1.00 0.00 C ATOM 660 C LYS A 49 -8.170 -4.836 2.524 1.00 0.00 C ATOM 661 O LYS A 49 -7.597 -5.257 3.531 1.00 0.00 O ATOM 662 CB LYS A 49 -7.714 -6.536 0.740 1.00 0.00 C ATOM 663 CG LYS A 49 -6.632 -7.083 -0.207 1.00 0.00 C ATOM 664 CD LYS A 49 -6.478 -6.303 -1.521 1.00 0.00 C ATOM 665 CE LYS A 49 -7.275 -6.933 -2.666 1.00 0.00 C ATOM 666 NZ LYS A 49 -8.730 -6.941 -2.417 1.00 0.00 N ATOM 667 H LYS A 49 -5.562 -5.338 1.809 1.00 0.00 H ATOM 668 HA LYS A 49 -7.991 -4.419 0.414 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.709 -6.651 0.312 1.00 0.00 H ATOM 670 HG3 LYS A 49 -6.827 -8.137 -0.405 1.00 0.00 H ATOM 671 HD3 LYS A 49 -5.422 -6.333 -1.801 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.919 -7.953 -2.806 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -9.086 -5.994 -2.291 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -9.237 -7.341 -3.191 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -8.956 -7.441 -1.571 1.00 0.00 H ATOM 676 N ASP A 50 -9.351 -4.212 2.562 1.00 0.00 N ATOM 677 CA ASP A 50 -10.118 -3.958 3.782 1.00 0.00 C ATOM 678 C ASP A 50 -9.363 -3.006 4.721 1.00 0.00 C ATOM 679 O ASP A 50 -9.444 -3.087 5.944 1.00 0.00 O ATOM 680 CB ASP A 50 -10.435 -5.294 4.476 1.00 0.00 C ATOM 681 CG ASP A 50 -11.812 -5.369 5.122 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.418 -4.301 5.344 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.234 -6.520 5.373 1.00 0.00 O ATOM 684 H ASP A 50 -9.776 -3.930 1.673 1.00 0.00 H ATOM 685 HA ASP A 50 -11.038 -3.463 3.467 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.705 -5.451 5.263 1.00 0.00 H ATOM 687 N LEU A 51 -8.575 -2.105 4.137 1.00 0.00 N ATOM 688 CA LEU A 51 -7.796 -1.114 4.851 1.00 0.00 C ATOM 689 C LEU A 51 -8.768 -0.061 5.402 1.00 0.00 C ATOM 690 O LEU A 51 -9.542 0.494 4.616 1.00 0.00 O ATOM 691 CB LEU A 51 -6.792 -0.505 3.858 1.00 0.00 C ATOM 692 CG LEU A 51 -5.774 0.458 4.487 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.720 -0.284 5.319 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.053 1.234 3.377 1.00 0.00 C ATOM 695 H LEU A 51 -8.655 -2.011 3.130 1.00 0.00 H ATOM 696 HA LEU A 51 -7.255 -1.632 5.639 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.358 0.033 3.095 1.00 0.00 H ATOM 698 HG LEU A 51 -6.302 1.171 5.121 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.003 0.428 5.724 1.00 0.00 H ATOM 700 HD12 LEU A 51 -5.177 -0.814 6.151 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.188 -1.002 4.694 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.778 1.767 2.766 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.366 1.958 3.813 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.490 0.551 2.742 1.00 0.00 H ATOM 705 N PRO A 52 -8.767 0.232 6.714 1.00 0.00 N ATOM 706 CA PRO A 52 -9.621 1.261 7.281 1.00 0.00 C ATOM 707 C PRO A 52 -9.224 2.631 6.729 1.00 0.00 C ATOM 708 O PRO A 52 -8.036 2.921 6.570 1.00 0.00 O ATOM 709 CB PRO A 52 -9.454 1.164 8.800 1.00 0.00 C ATOM 710 CG PRO A 52 -8.069 0.542 8.967 1.00 0.00 C ATOM 711 CD PRO A 52 -7.955 -0.381 7.754 1.00 0.00 C ATOM 712 HA PRO A 52 -10.663 1.061 7.037 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.199 0.473 9.196 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.964 -0.002 9.906 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.374 -1.360 7.988 1.00 0.00 H ATOM 716 N ASP A 53 -10.220 3.475 6.436 1.00 0.00 N ATOM 717 CA ASP A 53 -10.013 4.737 5.736 1.00 0.00 C ATOM 718 C ASP A 53 -9.009 5.655 6.449 1.00 0.00 C ATOM 719 O ASP A 53 -8.304 6.431 5.809 1.00 0.00 O ATOM 720 CB ASP A 53 -11.350 5.443 5.492 1.00 0.00 C ATOM 721 CG ASP A 53 -11.150 6.701 4.657 1.00 0.00 C ATOM 722 OD1 ASP A 53 -10.617 6.555 3.531 1.00 0.00 O ATOM 723 OD2 ASP A 53 -11.499 7.786 5.162 1.00 0.00 O ATOM 724 H ASP A 53 -11.175 3.177 6.584 1.00 0.00 H ATOM 725 HA ASP A 53 -9.610 4.464 4.764 1.00 0.00 H ATOM 726 HB3 ASP A 53 -11.801 5.719 6.447 1.00 0.00 H ATOM 727 N ASN A 54 -8.904 5.518 7.774 1.00 0.00 N ATOM 728 CA ASN A 54 -7.886 6.175 8.594 1.00 0.00 C ATOM 729 C ASN A 54 -6.510 6.167 7.919 1.00 0.00 C ATOM 730 O ASN A 54 -5.797 7.167 7.958 1.00 0.00 O ATOM 731 CB ASN A 54 -7.778 5.484 9.960 1.00 0.00 C ATOM 732 CG ASN A 54 -9.045 5.625 10.797 1.00 0.00 C ATOM 733 OD1 ASN A 54 -9.581 6.715 10.953 1.00 0.00 O ATOM 734 ND2 ASN A 54 -9.542 4.521 11.347 1.00 0.00 N ATOM 735 H ASN A 54 -9.541 4.875 8.214 1.00 0.00 H ATOM 736 HA ASN A 54 -8.182 7.214 8.743 1.00 0.00 H ATOM 737 HB3 ASN A 54 -6.966 5.942 10.526 1.00 0.00 H ATOM 738 HD21 ASN A 54 -9.081 3.630 11.239 1.00 0.00 H ATOM 739 HD22 ASN A 54 -10.375 4.609 11.909 1.00 0.00 H ATOM 740 N VAL A 55 -6.121 5.039 7.314 1.00 0.00 N ATOM 741 CA VAL A 55 -4.844 4.925 6.627 1.00 0.00 C ATOM 742 C VAL A 55 -5.003 5.488 5.203 1.00 0.00 C ATOM 743 O VAL A 55 -5.896 5.047 4.467 1.00 0.00 O ATOM 744 CB VAL A 55 -4.376 3.462 6.626 1.00 0.00 C ATOM 745 CG1 VAL A 55 -2.942 3.374 6.095 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.409 2.852 8.035 1.00 0.00 C ATOM 747 H VAL A 55 -6.777 4.270 7.230 1.00 0.00 H ATOM 748 HA VAL A 55 -4.109 5.491 7.196 1.00 0.00 H ATOM 749 HB VAL A 55 -5.034 2.879 5.984 1.00 0.00 H ATOM 750 HG11 VAL A 55 -2.888 3.759 5.077 1.00 0.00 H ATOM 751 HG12 VAL A 55 -2.268 3.948 6.731 1.00 0.00 H ATOM 752 HG13 VAL A 55 -2.622 2.335 6.099 1.00 0.00 H ATOM 753 HG21 VAL A 55 -3.798 3.448 8.716 1.00 0.00 H ATOM 754 HG22 VAL A 55 -5.429 2.811 8.414 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.018 1.835 8.006 1.00 0.00 H ATOM 756 N PRO A 56 -4.187 6.471 4.789 1.00 0.00 N ATOM 757 CA PRO A 56 -4.381 7.172 3.530 1.00 0.00 C ATOM 758 C PRO A 56 -4.057 6.286 2.324 1.00 0.00 C ATOM 759 O PRO A 56 -3.298 5.321 2.424 1.00 0.00 O ATOM 760 CB PRO A 56 -3.461 8.395 3.595 1.00 0.00 C ATOM 761 CG PRO A 56 -2.331 7.927 4.510 1.00 0.00 C ATOM 762 CD PRO A 56 -3.057 7.031 5.514 1.00 0.00 C ATOM 763 HA PRO A 56 -5.416 7.511 3.456 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.990 9.219 4.077 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.810 8.756 4.992 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.423 7.634 6.347 1.00 0.00 H ATOM 767 N ILE A 57 -4.639 6.643 1.175 1.00 0.00 N ATOM 768 CA ILE A 57 -4.337 6.038 -0.114 1.00 0.00 C ATOM 769 C ILE A 57 -3.082 6.695 -0.693 1.00 0.00 C ATOM 770 O ILE A 57 -2.819 7.869 -0.435 1.00 0.00 O ATOM 771 CB ILE A 57 -5.540 6.182 -1.070 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.757 7.630 -1.550 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.809 5.642 -0.397 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.972 7.772 -2.473 1.00 0.00 C ATOM 775 H ILE A 57 -5.208 7.474 1.166 1.00 0.00 H ATOM 776 HA ILE A 57 -4.152 4.968 0.019 1.00 0.00 H ATOM 777 HB ILE A 57 -5.335 5.564 -1.946 1.00 0.00 H ATOM 778 HG13 ILE A 57 -4.887 7.955 -2.120 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.189 6.363 0.327 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.578 5.444 -1.143 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.579 4.711 0.115 1.00 0.00 H ATOM 782 HD11 ILE A 57 -6.999 8.785 -2.876 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.897 7.063 -3.299 1.00 0.00 H ATOM 784 HD13 ILE A 57 -7.896 7.597 -1.923 1.00 0.00 H ATOM 785 N ARG A 58 -2.332 5.957 -1.510 1.00 0.00 N ATOM 786 CA ARG A 58 -1.229 6.491 -2.286 1.00 0.00 C ATOM 787 C ARG A 58 -1.830 7.138 -3.540 1.00 0.00 C ATOM 788 O ARG A 58 -2.240 6.421 -4.451 1.00 0.00 O ATOM 789 CB ARG A 58 -0.250 5.352 -2.629 1.00 0.00 C ATOM 790 CG ARG A 58 1.196 5.822 -2.815 1.00 0.00 C ATOM 791 CD ARG A 58 1.318 6.970 -3.817 1.00 0.00 C ATOM 792 NE ARG A 58 2.704 7.443 -3.924 1.00 0.00 N ATOM 793 CZ ARG A 58 3.187 8.181 -4.932 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.409 8.504 -5.961 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.443 8.629 -4.914 1.00 0.00 N ATOM 796 H ARG A 58 -2.576 4.985 -1.639 1.00 0.00 H ATOM 797 HA ARG A 58 -0.704 7.226 -1.679 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.571 4.835 -3.534 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.778 4.976 -3.178 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.736 7.808 -3.456 1.00 0.00 H ATOM 801 HE ARG A 58 3.219 7.437 -3.046 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.406 8.354 -5.874 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.762 9.162 -6.653 1.00 0.00 H ATOM 804 HH21 ARG A 58 5.061 8.404 -4.151 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.731 9.295 -5.623 1.00 0.00 H ATOM 806 N VAL A 59 -1.896 8.473 -3.618 1.00 0.00 N ATOM 807 CA VAL A 59 -2.412 9.108 -4.832 1.00 0.00 C ATOM 808 C VAL A 59 -1.319 9.053 -5.906 1.00 0.00 C ATOM 809 O VAL A 59 -0.137 9.093 -5.552 1.00 0.00 O ATOM 810 CB VAL A 59 -2.939 10.534 -4.569 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.084 10.502 -3.549 1.00 0.00 C ATOM 812 CG2 VAL A 59 -1.878 11.536 -4.104 1.00 0.00 C ATOM 813 H VAL A 59 -1.461 9.041 -2.894 1.00 0.00 H ATOM 814 HA VAL A 59 -3.270 8.528 -5.172 1.00 0.00 H ATOM 815 HB VAL A 59 -3.348 10.914 -5.505 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.720 10.168 -2.577 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.509 11.500 -3.443 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.866 9.823 -3.893 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.044 11.570 -4.806 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.322 12.530 -4.055 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.521 11.273 -3.112 1.00 0.00 H ATOM 822 N PRO A 60 -1.647 8.946 -7.203 1.00 0.00 N ATOM 823 CA PRO A 60 -0.652 8.802 -8.259 1.00 0.00 C ATOM 824 C PRO A 60 0.046 10.139 -8.564 1.00 0.00 C ATOM 825 O PRO A 60 -0.085 10.682 -9.657 1.00 0.00 O ATOM 826 CB PRO A 60 -1.430 8.235 -9.454 1.00 0.00 C ATOM 827 CG PRO A 60 -2.827 8.824 -9.261 1.00 0.00 C ATOM 828 CD PRO A 60 -2.990 8.802 -7.741 1.00 0.00 C ATOM 829 HA PRO A 60 0.110 8.073 -7.975 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.489 7.150 -9.357 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.596 8.240 -9.770 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.398 7.836 -7.437 1.00 0.00 H ATOM 833 N GLY A 61 0.810 10.661 -7.599 1.00 0.00 N ATOM 834 CA GLY A 61 1.609 11.869 -7.748 1.00 0.00 C ATOM 835 C GLY A 61 2.917 11.760 -6.959 1.00 0.00 C ATOM 836 O GLY A 61 3.540 10.694 -6.923 1.00 0.00 O ATOM 837 H GLY A 61 0.805 10.211 -6.693 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.862 12.040 -8.795 1.00 0.00 H ATOM 839 HA3 GLY A 61 1.022 12.714 -7.387 1.00 0.00 H ATOM 840 N LYS A 62 3.321 12.861 -6.319 1.00 0.00 N ATOM 841 CA LYS A 62 4.557 12.958 -5.549 1.00 0.00 C ATOM 842 C LYS A 62 4.542 12.027 -4.330 1.00 0.00 C ATOM 843 O LYS A 62 3.537 11.390 -4.028 1.00 0.00 O ATOM 844 CB LYS A 62 4.751 14.408 -5.078 1.00 0.00 C ATOM 845 CG LYS A 62 4.862 15.428 -6.218 1.00 0.00 C ATOM 846 CD LYS A 62 5.121 16.812 -5.605 1.00 0.00 C ATOM 847 CE LYS A 62 5.246 17.893 -6.687 1.00 0.00 C ATOM 848 NZ LYS A 62 5.510 19.225 -6.103 1.00 0.00 N ATOM 849 H LYS A 62 2.722 13.672 -6.346 1.00 0.00 H ATOM 850 HA LYS A 62 5.393 12.677 -6.191 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.669 14.466 -4.492 1.00 0.00 H ATOM 852 HG3 LYS A 62 3.941 15.448 -6.800 1.00 0.00 H ATOM 853 HD3 LYS A 62 6.042 16.765 -5.018 1.00 0.00 H ATOM 854 HE3 LYS A 62 4.319 17.934 -7.264 1.00 0.00 H ATOM 855 HZ1 LYS A 62 4.754 19.493 -5.486 1.00 0.00 H ATOM 856 HZ2 LYS A 62 6.374 19.212 -5.578 1.00 0.00 H ATOM 857 HZ3 LYS A 62 5.588 19.914 -6.839 1.00 0.00 H ATOM 858 N CYS A 63 5.664 11.980 -3.610 1.00 0.00 N ATOM 859 CA CYS A 63 5.796 11.461 -2.255 1.00 0.00 C ATOM 860 C CYS A 63 6.841 12.366 -1.607 1.00 0.00 C ATOM 861 O CYS A 63 7.796 12.748 -2.282 1.00 0.00 O ATOM 862 CB CYS A 63 6.256 9.993 -2.280 1.00 0.00 C ATOM 863 SG CYS A 63 7.587 9.513 -1.137 1.00 0.00 S ATOM 864 H CYS A 63 6.465 12.523 -3.913 1.00 0.00 H ATOM 865 HA CYS A 63 4.838 11.561 -1.735 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.661 9.785 -3.269 1.00 0.00 H ATOM 867 N HIS A 64 6.627 12.777 -0.356 1.00 0.00 N ATOM 868 CA HIS A 64 7.489 13.698 0.372 1.00 0.00 C ATOM 869 C HIS A 64 8.047 12.986 1.598 1.00 0.00 C ATOM 870 O HIS A 64 7.299 12.292 2.287 1.00 0.00 O ATOM 871 CB HIS A 64 6.680 14.937 0.785 1.00 0.00 C ATOM 872 CG HIS A 64 5.868 15.555 -0.327 1.00 0.00 C ATOM 873 ND1 HIS A 64 4.577 16.024 -0.219 1.00 0.00 N ATOM 874 CD2 HIS A 64 6.255 15.714 -1.631 1.00 0.00 C ATOM 875 CE1 HIS A 64 4.203 16.460 -1.434 1.00 0.00 C ATOM 876 NE2 HIS A 64 5.192 16.296 -2.329 1.00 0.00 N ATOM 877 H HIS A 64 5.801 12.450 0.128 1.00 0.00 H ATOM 878 HA HIS A 64 8.331 14.017 -0.243 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.364 15.690 1.178 1.00 0.00 H ATOM 880 HD1 HIS A 64 4.012 16.034 0.618 1.00 0.00 H ATOM 881 HD2 HIS A 64 7.203 15.411 -2.048 1.00 0.00 H ATOM 882 HE1 HIS A 64 3.236 16.886 -1.660 1.00 0.00 H TER 883 HIS A 64