ATOM 1 N GLY A 1 6.376 -8.877 -20.644 1.00 0.00 N ATOM 2 CA GLY A 1 7.365 -7.919 -20.130 1.00 0.00 C ATOM 3 C GLY A 1 8.018 -8.430 -18.852 1.00 0.00 C ATOM 4 O GLY A 1 8.120 -9.643 -18.660 1.00 0.00 O ATOM 5 H1 GLY A 1 5.942 -8.615 -21.506 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.135 -7.768 -20.886 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.871 -6.972 -19.929 1.00 0.00 H ATOM 8 N PRO A 2 8.551 -7.543 -17.997 1.00 0.00 N ATOM 9 CA PRO A 2 9.210 -7.942 -16.760 1.00 0.00 C ATOM 10 C PRO A 2 8.190 -8.472 -15.756 1.00 0.00 C ATOM 11 O PRO A 2 7.108 -7.904 -15.612 1.00 0.00 O ATOM 12 CB PRO A 2 9.888 -6.671 -16.250 1.00 0.00 C ATOM 13 CG PRO A 2 8.964 -5.560 -16.747 1.00 0.00 C ATOM 14 CD PRO A 2 8.498 -6.092 -18.105 1.00 0.00 C ATOM 15 HA PRO A 2 9.964 -8.703 -16.962 1.00 0.00 H ATOM 16 HB2 PRO A 2 9.994 -6.663 -15.166 1.00 0.00 H ATOM 17 HB3 PRO A 2 10.860 -6.578 -16.727 1.00 0.00 H ATOM 18 HG2 PRO A 2 8.109 -5.467 -16.077 1.00 0.00 H ATOM 19 HG3 PRO A 2 9.480 -4.605 -16.828 1.00 0.00 H ATOM 20 HD2 PRO A 2 7.485 -5.744 -18.311 1.00 0.00 H ATOM 21 HD3 PRO A 2 9.178 -5.766 -18.890 1.00 0.00 H ATOM 22 N SER A 3 8.553 -9.501 -14.993 1.00 0.00 N ATOM 23 CA SER A 3 7.661 -10.081 -14.002 1.00 0.00 C ATOM 24 C SER A 3 7.754 -9.383 -12.646 1.00 0.00 C ATOM 25 O SER A 3 6.801 -9.524 -11.883 1.00 0.00 O ATOM 26 CB SER A 3 7.989 -11.568 -13.832 1.00 0.00 C ATOM 27 OG SER A 3 7.018 -12.206 -13.022 1.00 0.00 O ATOM 28 H SER A 3 9.454 -9.941 -15.156 1.00 0.00 H ATOM 29 HA SER A 3 6.633 -9.997 -14.361 1.00 0.00 H ATOM 30 HB2 SER A 3 7.990 -12.047 -14.812 1.00 0.00 H ATOM 31 HB3 SER A 3 8.976 -11.677 -13.377 1.00 0.00 H ATOM 32 HG SER A 3 6.889 -11.671 -12.219 1.00 0.00 H ATOM 33 N GLN A 4 8.859 -8.681 -12.340 1.00 0.00 N ATOM 34 CA GLN A 4 9.110 -7.983 -11.071 1.00 0.00 C ATOM 35 C GLN A 4 8.528 -8.774 -9.876 1.00 0.00 C ATOM 36 O GLN A 4 7.527 -8.335 -9.294 1.00 0.00 O ATOM 37 CB GLN A 4 8.602 -6.532 -11.161 1.00 0.00 C ATOM 38 CG GLN A 4 9.524 -5.645 -12.001 1.00 0.00 C ATOM 39 CD GLN A 4 8.927 -4.271 -12.261 1.00 0.00 C ATOM 40 OE1 GLN A 4 8.643 -3.927 -13.407 1.00 0.00 O ATOM 41 NE2 GLN A 4 8.820 -3.417 -11.255 1.00 0.00 N ATOM 42 H GLN A 4 9.589 -8.625 -13.032 1.00 0.00 H ATOM 43 HA GLN A 4 10.187 -7.938 -10.913 1.00 0.00 H ATOM 44 HB2 GLN A 4 7.607 -6.526 -11.604 1.00 0.00 H ATOM 45 HB3 GLN A 4 8.548 -6.106 -10.158 1.00 0.00 H ATOM 46 HG2 GLN A 4 10.465 -5.508 -11.476 1.00 0.00 H ATOM 47 HG3 GLN A 4 9.722 -6.132 -12.957 1.00 0.00 H ATOM 48 HE21 GLN A 4 9.102 -3.676 -10.319 1.00 0.00 H ATOM 49 HE22 GLN A 4 8.499 -2.470 -11.432 1.00 0.00 H ATOM 50 N PRO A 5 8.995 -10.021 -9.654 1.00 0.00 N ATOM 51 CA PRO A 5 8.522 -10.872 -8.572 1.00 0.00 C ATOM 52 C PRO A 5 8.966 -10.314 -7.220 1.00 0.00 C ATOM 53 O PRO A 5 9.927 -9.546 -7.141 1.00 0.00 O ATOM 54 CB PRO A 5 9.132 -12.250 -8.850 1.00 0.00 C ATOM 55 CG PRO A 5 10.480 -11.891 -9.469 1.00 0.00 C ATOM 56 CD PRO A 5 10.156 -10.638 -10.282 1.00 0.00 C ATOM 57 HA PRO A 5 7.436 -10.936 -8.596 1.00 0.00 H ATOM 58 HB2 PRO A 5 9.247 -12.851 -7.947 1.00 0.00 H ATOM 59 HB3 PRO A 5 8.521 -12.782 -9.580 1.00 0.00 H ATOM 60 HG2 PRO A 5 11.196 -11.647 -8.682 1.00 0.00 H ATOM 61 HG3 PRO A 5 10.867 -12.689 -10.100 1.00 0.00 H ATOM 62 HD2 PRO A 5 11.004 -9.959 -10.259 1.00 0.00 H ATOM 63 HD3 PRO A 5 9.916 -10.924 -11.306 1.00 0.00 H ATOM 64 N THR A 6 8.397 -10.857 -6.147 1.00 0.00 N ATOM 65 CA THR A 6 8.698 -10.436 -4.788 1.00 0.00 C ATOM 66 C THR A 6 9.099 -11.662 -3.977 1.00 0.00 C ATOM 67 O THR A 6 8.291 -12.326 -3.317 1.00 0.00 O ATOM 68 CB THR A 6 7.501 -9.694 -4.227 1.00 0.00 C ATOM 69 OG1 THR A 6 7.106 -8.664 -5.106 1.00 0.00 O ATOM 70 CG2 THR A 6 7.778 -9.095 -2.857 1.00 0.00 C ATOM 71 H THR A 6 7.614 -11.482 -6.278 1.00 0.00 H ATOM 72 HA THR A 6 9.532 -9.733 -4.799 1.00 0.00 H ATOM 73 HB THR A 6 6.718 -10.428 -4.145 1.00 0.00 H ATOM 74 HG1 THR A 6 6.169 -8.487 -4.896 1.00 0.00 H ATOM 75 HG21 THR A 6 6.909 -8.533 -2.513 1.00 0.00 H ATOM 76 HG22 THR A 6 8.641 -8.437 -2.921 1.00 0.00 H ATOM 77 HG23 THR A 6 7.984 -9.896 -2.151 1.00 0.00 H ATOM 78 N TYR A 7 10.397 -11.908 -4.045 1.00 0.00 N ATOM 79 CA TYR A 7 11.147 -12.989 -3.425 1.00 0.00 C ATOM 80 C TYR A 7 12.118 -12.406 -2.380 1.00 0.00 C ATOM 81 O TYR A 7 13.275 -12.128 -2.701 1.00 0.00 O ATOM 82 CB TYR A 7 11.848 -13.764 -4.551 1.00 0.00 C ATOM 83 CG TYR A 7 12.736 -14.905 -4.101 1.00 0.00 C ATOM 84 CD1 TYR A 7 12.200 -15.975 -3.360 1.00 0.00 C ATOM 85 CD2 TYR A 7 14.096 -14.913 -4.464 1.00 0.00 C ATOM 86 CE1 TYR A 7 13.023 -17.043 -2.965 1.00 0.00 C ATOM 87 CE2 TYR A 7 14.918 -15.989 -4.097 1.00 0.00 C ATOM 88 CZ TYR A 7 14.386 -17.054 -3.338 1.00 0.00 C ATOM 89 OH TYR A 7 15.195 -18.086 -2.979 1.00 0.00 O ATOM 90 H TYR A 7 10.872 -11.247 -4.636 1.00 0.00 H ATOM 91 HA TYR A 7 10.456 -13.676 -2.938 1.00 0.00 H ATOM 92 HB2 TYR A 7 11.088 -14.172 -5.216 1.00 0.00 H ATOM 93 HB3 TYR A 7 12.445 -13.063 -5.138 1.00 0.00 H ATOM 94 HD1 TYR A 7 11.146 -15.992 -3.117 1.00 0.00 H ATOM 95 HD2 TYR A 7 14.510 -14.101 -5.048 1.00 0.00 H ATOM 96 HE1 TYR A 7 12.597 -17.862 -2.407 1.00 0.00 H ATOM 97 HE2 TYR A 7 15.951 -15.992 -4.407 1.00 0.00 H ATOM 98 HH TYR A 7 14.708 -18.765 -2.471 1.00 0.00 H ATOM 99 N PRO A 8 11.667 -12.139 -1.139 1.00 0.00 N ATOM 100 CA PRO A 8 12.524 -11.581 -0.096 1.00 0.00 C ATOM 101 C PRO A 8 13.538 -12.614 0.409 1.00 0.00 C ATOM 102 O PRO A 8 13.323 -13.823 0.271 1.00 0.00 O ATOM 103 CB PRO A 8 11.558 -11.159 1.018 1.00 0.00 C ATOM 104 CG PRO A 8 10.426 -12.178 0.895 1.00 0.00 C ATOM 105 CD PRO A 8 10.332 -12.399 -0.615 1.00 0.00 C ATOM 106 HA PRO A 8 13.056 -10.709 -0.475 1.00 0.00 H ATOM 107 HB2 PRO A 8 12.021 -11.186 2.005 1.00 0.00 H ATOM 108 HB3 PRO A 8 11.176 -10.161 0.806 1.00 0.00 H ATOM 109 HG2 PRO A 8 10.722 -13.108 1.378 1.00 0.00 H ATOM 110 HG3 PRO A 8 9.489 -11.810 1.317 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.005 -13.418 -0.827 1.00 0.00 H ATOM 112 HD3 PRO A 8 9.634 -11.681 -1.042 1.00 0.00 H ATOM 113 N GLY A 9 14.553 -12.141 1.134 1.00 0.00 N ATOM 114 CA GLY A 9 15.609 -12.960 1.716 1.00 0.00 C ATOM 115 C GLY A 9 16.292 -12.284 2.906 1.00 0.00 C ATOM 116 O GLY A 9 16.560 -12.961 3.902 1.00 0.00 O ATOM 117 H GLY A 9 14.665 -11.138 1.199 1.00 0.00 H ATOM 118 HA2 GLY A 9 15.185 -13.905 2.045 1.00 0.00 H ATOM 119 HA3 GLY A 9 16.361 -13.175 0.958 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.919 -0.582 4.273 1.00 0.00 N ATOM 122 CA PRO B 11 12.170 0.515 3.694 1.00 0.00 C ATOM 123 C PRO B 11 10.887 0.688 4.502 1.00 0.00 C ATOM 124 O PRO B 11 10.212 -0.299 4.821 1.00 0.00 O ATOM 125 CB PRO B 11 11.913 0.128 2.237 1.00 0.00 C ATOM 126 CG PRO B 11 11.945 -1.399 2.266 1.00 0.00 C ATOM 127 CD PRO B 11 12.937 -1.731 3.382 1.00 0.00 C ATOM 128 HA PRO B 11 12.764 1.427 3.736 1.00 0.00 H ATOM 129 HB2 PRO B 11 10.956 0.504 1.873 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.729 0.499 1.615 1.00 0.00 H ATOM 131 HG2 PRO B 11 10.957 -1.782 2.524 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.274 -1.803 1.313 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.635 -2.641 3.899 1.00 0.00 H ATOM 134 HD3 PRO B 11 13.938 -1.852 2.966 1.00 0.00 H ATOM 135 N VAL B 12 10.518 1.937 4.767 1.00 0.00 N ATOM 136 CA VAL B 12 9.354 2.317 5.522 1.00 0.00 C ATOM 137 C VAL B 12 8.554 3.333 4.715 1.00 0.00 C ATOM 138 O VAL B 12 7.411 3.041 4.396 1.00 0.00 O ATOM 139 CB VAL B 12 9.749 2.813 6.927 1.00 0.00 C ATOM 140 CG1 VAL B 12 9.329 1.765 7.966 1.00 0.00 C ATOM 141 CG2 VAL B 12 11.237 3.146 7.151 1.00 0.00 C ATOM 142 H VAL B 12 11.088 2.727 4.497 1.00 0.00 H ATOM 143 HA VAL B 12 8.715 1.444 5.639 1.00 0.00 H ATOM 144 HB VAL B 12 9.202 3.729 7.090 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.274 1.518 7.837 1.00 0.00 H ATOM 146 HG12 VAL B 12 9.925 0.856 7.840 1.00 0.00 H ATOM 147 HG13 VAL B 12 9.456 2.170 8.969 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.365 3.614 8.126 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.845 2.242 7.110 1.00 0.00 H ATOM 150 HG23 VAL B 12 11.585 3.852 6.397 1.00 0.00 H ATOM 151 N GLU B 13 9.148 4.443 4.269 1.00 0.00 N ATOM 152 CA GLU B 13 8.444 5.460 3.485 1.00 0.00 C ATOM 153 C GLU B 13 7.881 4.838 2.201 1.00 0.00 C ATOM 154 O GLU B 13 6.694 4.979 1.903 1.00 0.00 O ATOM 155 CB GLU B 13 9.419 6.615 3.205 1.00 0.00 C ATOM 156 CG GLU B 13 8.823 7.789 2.417 1.00 0.00 C ATOM 157 CD GLU B 13 9.897 8.852 2.170 1.00 0.00 C ATOM 158 OE1 GLU B 13 10.250 9.604 3.105 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.505 8.845 1.075 1.00 0.00 O ATOM 160 H GLU B 13 10.097 4.648 4.547 1.00 0.00 H ATOM 161 HA GLU B 13 7.611 5.844 4.073 1.00 0.00 H ATOM 162 HB2 GLU B 13 9.767 7.001 4.163 1.00 0.00 H ATOM 163 HB3 GLU B 13 10.277 6.228 2.655 1.00 0.00 H ATOM 164 HG2 GLU B 13 8.457 7.436 1.453 1.00 0.00 H ATOM 165 HG3 GLU B 13 7.990 8.226 2.974 1.00 0.00 H ATOM 166 N ASP B 14 8.713 4.052 1.514 1.00 0.00 N ATOM 167 CA ASP B 14 8.378 3.363 0.265 1.00 0.00 C ATOM 168 C ASP B 14 7.329 2.266 0.478 1.00 0.00 C ATOM 169 O ASP B 14 6.625 1.881 -0.459 1.00 0.00 O ATOM 170 CB ASP B 14 9.645 2.682 -0.295 1.00 0.00 C ATOM 171 CG ASP B 14 10.306 3.466 -1.420 1.00 0.00 C ATOM 172 OD1 ASP B 14 10.839 4.564 -1.142 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.592 2.839 -2.466 1.00 0.00 O ATOM 174 H ASP B 14 9.666 4.006 1.850 1.00 0.00 H ATOM 175 HA ASP B 14 7.997 4.083 -0.462 1.00 0.00 H ATOM 176 HB2 ASP B 14 10.373 2.518 0.501 1.00 0.00 H ATOM 177 HB3 ASP B 14 9.389 1.697 -0.689 1.00 0.00 H ATOM 178 N LEU B 15 7.315 1.674 1.673 1.00 0.00 N ATOM 179 CA LEU B 15 6.441 0.591 2.105 1.00 0.00 C ATOM 180 C LEU B 15 5.052 1.084 2.531 1.00 0.00 C ATOM 181 O LEU B 15 4.031 0.557 2.075 1.00 0.00 O ATOM 182 CB LEU B 15 7.168 -0.132 3.261 1.00 0.00 C ATOM 183 CG LEU B 15 6.374 -1.264 3.936 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.623 -2.607 3.247 1.00 0.00 C ATOM 185 CD2 LEU B 15 6.720 -1.317 5.426 1.00 0.00 C ATOM 186 H LEU B 15 7.928 2.078 2.368 1.00 0.00 H ATOM 187 HA LEU B 15 6.320 -0.114 1.282 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.117 -0.529 2.895 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.427 0.593 4.029 1.00 0.00 H ATOM 190 HG LEU B 15 5.313 -1.055 3.878 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.053 -3.395 3.739 1.00 0.00 H ATOM 192 HD12 LEU B 15 7.678 -2.863 3.251 1.00 0.00 H ATOM 193 HD13 LEU B 15 6.295 -2.544 2.213 1.00 0.00 H ATOM 194 HD21 LEU B 15 6.272 -2.193 5.890 1.00 0.00 H ATOM 195 HD22 LEU B 15 6.316 -0.430 5.914 1.00 0.00 H ATOM 196 HD23 LEU B 15 7.794 -1.318 5.587 1.00 0.00 H ATOM 197 N ILE B 16 4.992 2.045 3.451 1.00 0.00 N ATOM 198 CA ILE B 16 3.752 2.595 3.985 1.00 0.00 C ATOM 199 C ILE B 16 2.948 3.385 2.963 1.00 0.00 C ATOM 200 O ILE B 16 1.731 3.196 2.930 1.00 0.00 O ATOM 201 CB ILE B 16 3.996 3.421 5.270 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.788 4.727 5.014 1.00 0.00 C ATOM 203 CG2 ILE B 16 4.587 2.501 6.349 1.00 0.00 C ATOM 204 CD1 ILE B 16 5.591 5.265 6.202 1.00 0.00 C ATOM 205 H ILE B 16 5.860 2.443 3.796 1.00 0.00 H ATOM 206 HA ILE B 16 3.132 1.746 4.276 1.00 0.00 H ATOM 207 HB ILE B 16 3.022 3.728 5.650 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.479 4.589 4.190 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.085 5.501 4.705 1.00 0.00 H ATOM 210 HG21 ILE B 16 5.600 2.202 6.094 1.00 0.00 H ATOM 211 HG22 ILE B 16 4.601 3.018 7.306 1.00 0.00 H ATOM 212 HG23 ILE B 16 3.959 1.618 6.459 1.00 0.00 H ATOM 213 HD11 ILE B 16 5.995 6.247 5.956 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.955 5.349 7.078 1.00 0.00 H ATOM 215 HD13 ILE B 16 6.421 4.601 6.433 1.00 0.00 H ATOM 216 N ARG B 17 3.574 4.172 2.078 1.00 0.00 N ATOM 217 CA ARG B 17 2.796 4.955 1.111 1.00 0.00 C ATOM 218 C ARG B 17 2.110 4.119 0.051 1.00 0.00 C ATOM 219 O ARG B 17 1.056 4.498 -0.465 1.00 0.00 O ATOM 220 CB ARG B 17 3.676 6.042 0.483 1.00 0.00 C ATOM 221 CG ARG B 17 4.671 5.497 -0.554 1.00 0.00 C ATOM 222 CD ARG B 17 5.687 6.580 -0.887 1.00 0.00 C ATOM 223 NE ARG B 17 6.703 6.087 -1.816 1.00 0.00 N ATOM 224 CZ ARG B 17 7.810 6.739 -2.169 1.00 0.00 C ATOM 225 NH1 ARG B 17 8.030 7.971 -1.719 1.00 0.00 N ATOM 226 NH2 ARG B 17 8.654 6.139 -2.993 1.00 0.00 N ATOM 227 H ARG B 17 4.582 4.304 2.137 1.00 0.00 H ATOM 228 HA ARG B 17 2.000 5.425 1.666 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.035 6.780 0.001 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.224 6.539 1.283 1.00 0.00 H ATOM 231 HG2 ARG B 17 5.195 4.629 -0.153 1.00 0.00 H ATOM 232 HG3 ARG B 17 4.145 5.203 -1.462 1.00 0.00 H ATOM 233 HD2 ARG B 17 5.175 7.434 -1.333 1.00 0.00 H ATOM 234 HD3 ARG B 17 6.178 6.891 0.038 1.00 0.00 H ATOM 235 HE ARG B 17 6.571 5.154 -2.205 1.00 0.00 H ATOM 236 HH11 ARG B 17 7.369 8.405 -1.079 1.00 0.00 H ATOM 237 HH12 ARG B 17 8.873 8.510 -1.912 1.00 0.00 H ATOM 238 HH21 ARG B 17 8.498 5.179 -3.290 1.00 0.00 H ATOM 239 HH22 ARG B 17 9.477 6.597 -3.384 1.00 0.00 H ATOM 240 N PHE B 18 2.674 2.953 -0.218 1.00 0.00 N ATOM 241 CA PHE B 18 2.133 2.024 -1.189 1.00 0.00 C ATOM 242 C PHE B 18 0.842 1.449 -0.610 1.00 0.00 C ATOM 243 O PHE B 18 -0.184 1.394 -1.285 1.00 0.00 O ATOM 244 CB PHE B 18 3.187 0.947 -1.471 1.00 0.00 C ATOM 245 CG PHE B 18 2.745 -0.157 -2.408 1.00 0.00 C ATOM 246 CD1 PHE B 18 2.275 0.154 -3.697 1.00 0.00 C ATOM 247 CD2 PHE B 18 2.847 -1.504 -2.012 1.00 0.00 C ATOM 248 CE1 PHE B 18 1.952 -0.883 -4.585 1.00 0.00 C ATOM 249 CE2 PHE B 18 2.503 -2.537 -2.897 1.00 0.00 C ATOM 250 CZ PHE B 18 2.071 -2.226 -4.195 1.00 0.00 C ATOM 251 H PHE B 18 3.532 2.754 0.270 1.00 0.00 H ATOM 252 HA PHE B 18 1.901 2.556 -2.114 1.00 0.00 H ATOM 253 HB2 PHE B 18 4.066 1.425 -1.905 1.00 0.00 H ATOM 254 HB3 PHE B 18 3.495 0.501 -0.525 1.00 0.00 H ATOM 255 HD1 PHE B 18 2.175 1.181 -4.024 1.00 0.00 H ATOM 256 HD2 PHE B 18 3.211 -1.761 -1.032 1.00 0.00 H ATOM 257 HE1 PHE B 18 1.625 -0.645 -5.580 1.00 0.00 H ATOM 258 HE2 PHE B 18 2.603 -3.568 -2.590 1.00 0.00 H ATOM 259 HZ PHE B 18 1.843 -3.017 -4.894 1.00 0.00 H ATOM 260 N TYR B 19 0.869 1.098 0.680 1.00 0.00 N ATOM 261 CA TYR B 19 -0.295 0.533 1.343 1.00 0.00 C ATOM 262 C TYR B 19 -1.358 1.594 1.578 1.00 0.00 C ATOM 263 O TYR B 19 -2.532 1.342 1.343 1.00 0.00 O ATOM 264 CB TYR B 19 0.093 -0.122 2.666 1.00 0.00 C ATOM 265 CG TYR B 19 -0.942 -1.141 3.105 1.00 0.00 C ATOM 266 CD1 TYR B 19 -1.047 -2.359 2.407 1.00 0.00 C ATOM 267 CD2 TYR B 19 -1.851 -0.851 4.142 1.00 0.00 C ATOM 268 CE1 TYR B 19 -2.072 -3.268 2.715 1.00 0.00 C ATOM 269 CE2 TYR B 19 -2.869 -1.769 4.465 1.00 0.00 C ATOM 270 CZ TYR B 19 -2.999 -2.972 3.737 1.00 0.00 C ATOM 271 OH TYR B 19 -4.015 -3.845 3.975 1.00 0.00 O ATOM 272 H TYR B 19 1.742 1.181 1.183 1.00 0.00 H ATOM 273 HA TYR B 19 -0.711 -0.231 0.685 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.051 -0.609 2.529 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.223 0.637 3.436 1.00 0.00 H ATOM 276 HD1 TYR B 19 -0.350 -2.582 1.613 1.00 0.00 H ATOM 277 HD2 TYR B 19 -1.781 0.080 4.687 1.00 0.00 H ATOM 278 HE1 TYR B 19 -2.162 -4.196 2.165 1.00 0.00 H ATOM 279 HE2 TYR B 19 -3.558 -1.541 5.261 1.00 0.00 H ATOM 280 HH TYR B 19 -4.419 -3.790 4.852 1.00 0.00 H ATOM 281 N ASN B 20 -0.945 2.792 1.993 1.00 0.00 N ATOM 282 CA ASN B 20 -1.843 3.913 2.263 1.00 0.00 C ATOM 283 C ASN B 20 -2.656 4.269 1.020 1.00 0.00 C ATOM 284 O ASN B 20 -3.832 4.613 1.143 1.00 0.00 O ATOM 285 CB ASN B 20 -1.056 5.132 2.770 1.00 0.00 C ATOM 286 CG ASN B 20 -0.914 5.181 4.286 1.00 0.00 C ATOM 287 OD1 ASN B 20 -1.332 4.268 4.992 1.00 0.00 O ATOM 288 ND2 ASN B 20 -0.184 6.141 4.823 1.00 0.00 N ATOM 289 H ASN B 20 0.048 2.893 2.163 1.00 0.00 H ATOM 290 HA ASN B 20 -2.560 3.605 3.028 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.075 5.171 2.304 1.00 0.00 H ATOM 292 HB3 ASN B 20 -1.594 6.024 2.467 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.177 6.890 4.235 1.00 0.00 H ATOM 294 HD22 ASN B 20 -0.436 6.361 5.784 1.00 0.00 H ATOM 295 N ASP B 21 -2.054 4.183 -0.169 1.00 0.00 N ATOM 296 CA ASP B 21 -2.741 4.471 -1.425 1.00 0.00 C ATOM 297 C ASP B 21 -3.696 3.325 -1.762 1.00 0.00 C ATOM 298 O ASP B 21 -4.858 3.550 -2.099 1.00 0.00 O ATOM 299 CB ASP B 21 -1.735 4.660 -2.564 1.00 0.00 C ATOM 300 CG ASP B 21 -2.468 4.741 -3.903 1.00 0.00 C ATOM 301 OD1 ASP B 21 -3.366 5.602 -4.059 1.00 0.00 O ATOM 302 OD2 ASP B 21 -2.146 3.953 -4.823 1.00 0.00 O ATOM 303 H ASP B 21 -1.084 3.899 -0.210 1.00 0.00 H ATOM 304 HA ASP B 21 -3.323 5.386 -1.325 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.173 5.580 -2.402 1.00 0.00 H ATOM 306 HB3 ASP B 21 -1.036 3.823 -2.579 1.00 0.00 H ATOM 307 N LEU B 22 -3.217 2.086 -1.654 1.00 0.00 N ATOM 308 CA LEU B 22 -3.969 0.865 -1.924 1.00 0.00 C ATOM 309 C LEU B 22 -5.226 0.772 -1.037 1.00 0.00 C ATOM 310 O LEU B 22 -6.308 0.437 -1.526 1.00 0.00 O ATOM 311 CB LEU B 22 -3.002 -0.311 -1.690 1.00 0.00 C ATOM 312 CG LEU B 22 -3.577 -1.712 -1.946 1.00 0.00 C ATOM 313 CD1 LEU B 22 -3.815 -1.981 -3.435 1.00 0.00 C ATOM 314 CD2 LEU B 22 -2.585 -2.751 -1.414 1.00 0.00 C ATOM 315 H LEU B 22 -2.248 1.979 -1.373 1.00 0.00 H ATOM 316 HA LEU B 22 -4.267 0.861 -2.969 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.123 -0.177 -2.322 1.00 0.00 H ATOM 318 HB3 LEU B 22 -2.674 -0.270 -0.652 1.00 0.00 H ATOM 319 HG LEU B 22 -4.515 -1.817 -1.405 1.00 0.00 H ATOM 320 HD11 LEU B 22 -2.874 -1.929 -3.980 1.00 0.00 H ATOM 321 HD12 LEU B 22 -4.497 -1.244 -3.846 1.00 0.00 H ATOM 322 HD13 LEU B 22 -4.251 -2.971 -3.569 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.446 -2.592 -0.344 1.00 0.00 H ATOM 324 HD22 LEU B 22 -1.627 -2.658 -1.926 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.989 -3.752 -1.570 1.00 0.00 H ATOM 326 N GLN B 23 -5.101 1.200 0.220 1.00 0.00 N ATOM 327 CA GLN B 23 -6.090 1.217 1.289 1.00 0.00 C ATOM 328 C GLN B 23 -7.378 2.000 1.008 1.00 0.00 C ATOM 329 O GLN B 23 -8.351 1.720 1.702 1.00 0.00 O ATOM 330 CB GLN B 23 -5.360 1.688 2.571 1.00 0.00 C ATOM 331 CG GLN B 23 -6.181 2.187 3.776 1.00 0.00 C ATOM 332 CD GLN B 23 -6.796 3.585 3.637 1.00 0.00 C ATOM 333 OE1 GLN B 23 -7.766 3.907 4.316 1.00 0.00 O ATOM 334 NE2 GLN B 23 -6.226 4.476 2.840 1.00 0.00 N ATOM 335 H GLN B 23 -4.157 1.445 0.497 1.00 0.00 H ATOM 336 HA GLN B 23 -6.398 0.177 1.438 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.761 0.844 2.917 1.00 0.00 H ATOM 338 HB3 GLN B 23 -4.657 2.476 2.311 1.00 0.00 H ATOM 339 HG2 GLN B 23 -6.970 1.468 4.001 1.00 0.00 H ATOM 340 HG3 GLN B 23 -5.512 2.221 4.633 1.00 0.00 H ATOM 341 HE21 GLN B 23 -5.388 4.285 2.299 1.00 0.00 H ATOM 342 HE22 GLN B 23 -6.717 5.350 2.684 1.00 0.00 H ATOM 343 N GLN B 24 -7.458 2.931 0.046 1.00 0.00 N ATOM 344 CA GLN B 24 -8.724 3.647 -0.199 1.00 0.00 C ATOM 345 C GLN B 24 -9.819 2.624 -0.529 1.00 0.00 C ATOM 346 O GLN B 24 -10.883 2.623 0.092 1.00 0.00 O ATOM 347 CB GLN B 24 -8.574 4.683 -1.330 1.00 0.00 C ATOM 348 CG GLN B 24 -8.327 6.111 -0.816 1.00 0.00 C ATOM 349 CD GLN B 24 -7.129 6.220 0.122 1.00 0.00 C ATOM 350 OE1 GLN B 24 -7.261 6.625 1.276 1.00 0.00 O ATOM 351 NE2 GLN B 24 -5.935 5.900 -0.337 1.00 0.00 N ATOM 352 H GLN B 24 -6.642 3.148 -0.514 1.00 0.00 H ATOM 353 HA GLN B 24 -9.032 4.155 0.724 1.00 0.00 H ATOM 354 HB2 GLN B 24 -7.767 4.385 -2.002 1.00 0.00 H ATOM 355 HB3 GLN B 24 -9.497 4.707 -1.913 1.00 0.00 H ATOM 356 HG2 GLN B 24 -8.174 6.773 -1.669 1.00 0.00 H ATOM 357 HG3 GLN B 24 -9.221 6.447 -0.287 1.00 0.00 H ATOM 358 HE21 GLN B 24 -5.846 5.702 -1.338 1.00 0.00 H ATOM 359 HE22 GLN B 24 -5.133 5.763 0.269 1.00 0.00 H ATOM 360 N TYR B 25 -9.508 1.656 -1.395 1.00 0.00 N ATOM 361 CA TYR B 25 -10.435 0.600 -1.790 1.00 0.00 C ATOM 362 C TYR B 25 -10.769 -0.321 -0.614 1.00 0.00 C ATOM 363 O TYR B 25 -11.617 -1.186 -0.751 1.00 0.00 O ATOM 364 CB TYR B 25 -9.812 -0.205 -2.938 1.00 0.00 C ATOM 365 CG TYR B 25 -10.820 -0.898 -3.835 1.00 0.00 C ATOM 366 CD1 TYR B 25 -11.280 -2.196 -3.544 1.00 0.00 C ATOM 367 CD2 TYR B 25 -11.318 -0.219 -4.961 1.00 0.00 C ATOM 368 CE1 TYR B 25 -12.258 -2.798 -4.352 1.00 0.00 C ATOM 369 CE2 TYR B 25 -12.275 -0.822 -5.790 1.00 0.00 C ATOM 370 CZ TYR B 25 -12.751 -2.117 -5.486 1.00 0.00 C ATOM 371 OH TYR B 25 -13.706 -2.696 -6.263 1.00 0.00 O ATOM 372 H TYR B 25 -8.618 1.702 -1.871 1.00 0.00 H ATOM 373 HA TYR B 25 -11.378 1.042 -2.128 1.00 0.00 H ATOM 374 HB2 TYR B 25 -9.239 0.475 -3.563 1.00 0.00 H ATOM 375 HB3 TYR B 25 -9.119 -0.942 -2.528 1.00 0.00 H ATOM 376 HD1 TYR B 25 -10.911 -2.725 -2.677 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.972 0.777 -5.189 1.00 0.00 H ATOM 378 HE1 TYR B 25 -12.623 -3.785 -4.107 1.00 0.00 H ATOM 379 HE2 TYR B 25 -12.652 -0.274 -6.641 1.00 0.00 H ATOM 380 HH TYR B 25 -13.671 -2.340 -7.173 1.00 0.00 H ATOM 381 N LEU B 26 -10.100 -0.203 0.535 1.00 0.00 N ATOM 382 CA LEU B 26 -10.326 -1.009 1.714 1.00 0.00 C ATOM 383 C LEU B 26 -11.034 -0.286 2.839 1.00 0.00 C ATOM 384 O LEU B 26 -11.257 -0.863 3.903 1.00 0.00 O ATOM 385 CB LEU B 26 -8.950 -1.499 2.183 1.00 0.00 C ATOM 386 CG LEU B 26 -8.709 -2.956 1.830 1.00 0.00 C ATOM 387 CD1 LEU B 26 -7.275 -3.343 2.200 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.682 -3.942 2.486 1.00 0.00 C ATOM 389 H LEU B 26 -9.388 0.499 0.683 1.00 0.00 H ATOM 390 HA LEU B 26 -11.039 -1.773 1.420 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.169 -0.909 1.707 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.837 -1.333 3.243 1.00 0.00 H ATOM 393 HG LEU B 26 -8.815 -2.975 0.751 1.00 0.00 H ATOM 394 HD11 LEU B 26 -6.573 -2.656 1.728 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.068 -4.355 1.850 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.143 -3.311 3.282 1.00 0.00 H ATOM 397 HD21 LEU B 26 -10.707 -3.744 2.174 1.00 0.00 H ATOM 398 HD22 LEU B 26 -9.619 -3.864 3.571 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.426 -4.956 2.181 1.00 0.00 H ATOM 400 N ASN B 27 -11.275 0.995 2.630 1.00 0.00 N ATOM 401 CA ASN B 27 -11.928 1.887 3.575 1.00 0.00 C ATOM 402 C ASN B 27 -13.248 2.393 3.007 1.00 0.00 C ATOM 403 O ASN B 27 -14.254 2.446 3.712 1.00 0.00 O ATOM 404 CB ASN B 27 -10.972 3.039 3.875 1.00 0.00 C ATOM 405 CG ASN B 27 -11.578 4.026 4.859 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.976 3.657 5.962 1.00 0.00 O ATOM 407 ND2 ASN B 27 -11.499 5.306 4.550 1.00 0.00 N ATOM 408 H ASN B 27 -11.021 1.305 1.699 1.00 0.00 H ATOM 409 HA ASN B 27 -12.135 1.362 4.510 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.056 2.638 4.306 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.711 3.549 2.944 1.00 0.00 H ATOM 412 HD21 ASN B 27 -11.075 5.620 3.678 1.00 0.00 H ATOM 413 HD22 ASN B 27 -11.731 5.993 5.241 1.00 0.00 H ATOM 414 N VAL B 28 -13.269 2.712 1.712 1.00 0.00 N ATOM 415 CA VAL B 28 -14.474 3.206 1.051 1.00 0.00 C ATOM 416 C VAL B 28 -15.418 2.028 0.777 1.00 0.00 C ATOM 417 O VAL B 28 -16.636 2.170 0.922 1.00 0.00 O ATOM 418 CB VAL B 28 -14.114 3.961 -0.254 1.00 0.00 C ATOM 419 CG1 VAL B 28 -15.337 4.647 -0.887 1.00 0.00 C ATOM 420 CG2 VAL B 28 -13.089 5.086 -0.037 1.00 0.00 C ATOM 421 H VAL B 28 -12.405 2.639 1.178 1.00 0.00 H ATOM 422 HA VAL B 28 -14.981 3.900 1.722 1.00 0.00 H ATOM 423 HB VAL B 28 -13.698 3.247 -0.968 1.00 0.00 H ATOM 424 HG11 VAL B 28 -16.143 3.933 -1.029 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.701 5.453 -0.248 1.00 0.00 H ATOM 426 HG13 VAL B 28 -15.071 5.056 -1.862 1.00 0.00 H ATOM 427 HG21 VAL B 28 -12.827 5.540 -0.993 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.506 5.852 0.615 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.176 4.708 0.411 1.00 0.00 H ATOM 430 N VAL B 29 -14.867 0.841 0.486 1.00 0.00 N ATOM 431 CA VAL B 29 -15.658 -0.339 0.176 1.00 0.00 C ATOM 432 C VAL B 29 -16.372 -0.881 1.398 1.00 0.00 C ATOM 433 O VAL B 29 -17.585 -1.110 1.387 1.00 0.00 O ATOM 434 CB VAL B 29 -14.734 -1.365 -0.515 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.085 -2.439 0.363 1.00 0.00 C ATOM 436 CG2 VAL B 29 -15.482 -2.063 -1.646 1.00 0.00 C ATOM 437 H VAL B 29 -13.863 0.731 0.378 1.00 0.00 H ATOM 438 HA VAL B 29 -16.427 -0.023 -0.524 1.00 0.00 H ATOM 439 HB VAL B 29 -13.911 -0.790 -0.930 1.00 0.00 H ATOM 440 HG11 VAL B 29 -13.447 -3.074 -0.253 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.456 -1.973 1.117 1.00 0.00 H ATOM 442 HG13 VAL B 29 -14.841 -3.062 0.838 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.781 -2.634 -2.257 1.00 0.00 H ATOM 444 HG22 VAL B 29 -16.244 -2.730 -1.242 1.00 0.00 H ATOM 445 HG23 VAL B 29 -15.956 -1.308 -2.266 1.00 0.00 H ATOM 446 N THR B 30 -15.620 -0.993 2.483 1.00 0.00 N ATOM 447 CA THR B 30 -16.093 -1.499 3.743 1.00 0.00 C ATOM 448 C THR B 30 -17.188 -0.620 4.344 1.00 0.00 C ATOM 449 O THR B 30 -18.111 -1.141 4.967 1.00 0.00 O ATOM 450 CB THR B 30 -14.906 -1.709 4.664 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.106 -0.550 4.752 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.022 -2.878 4.214 1.00 0.00 C ATOM 453 H THR B 30 -14.636 -0.791 2.412 1.00 0.00 H ATOM 454 HA THR B 30 -16.541 -2.468 3.549 1.00 0.00 H ATOM 455 HB THR B 30 -15.347 -1.935 5.618 1.00 0.00 H ATOM 456 HG1 THR B 30 -14.491 0.000 5.468 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.346 -3.162 5.017 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.429 -2.592 3.347 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.632 -3.743 3.952 1.00 0.00 H ATOM 460 N ARG B 31 -17.240 0.659 3.961 1.00 0.00 N ATOM 461 CA ARG B 31 -18.264 1.601 4.416 1.00 0.00 C ATOM 462 C ARG B 31 -19.655 1.183 3.917 1.00 0.00 C ATOM 463 O ARG B 31 -20.666 1.731 4.342 1.00 0.00 O ATOM 464 CB ARG B 31 -17.906 3.013 3.924 1.00 0.00 C ATOM 465 CG ARG B 31 -18.164 4.150 4.921 1.00 0.00 C ATOM 466 CD ARG B 31 -19.643 4.402 5.248 1.00 0.00 C ATOM 467 NE ARG B 31 -19.841 5.677 5.955 1.00 0.00 N ATOM 468 CZ ARG B 31 -19.721 6.907 5.443 1.00 0.00 C ATOM 469 NH1 ARG B 31 -19.467 7.116 4.154 1.00 0.00 N ATOM 470 NH2 ARG B 31 -19.814 7.949 6.248 1.00 0.00 N ATOM 471 H ARG B 31 -16.433 1.007 3.460 1.00 0.00 H ATOM 472 HA ARG B 31 -18.283 1.557 5.497 1.00 0.00 H ATOM 473 HB2 ARG B 31 -16.843 3.051 3.683 1.00 0.00 H ATOM 474 HB3 ARG B 31 -18.453 3.209 3.004 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.627 3.939 5.842 1.00 0.00 H ATOM 476 HG3 ARG B 31 -17.735 5.054 4.490 1.00 0.00 H ATOM 477 HD2 ARG B 31 -20.232 4.401 4.332 1.00 0.00 H ATOM 478 HD3 ARG B 31 -20.003 3.597 5.887 1.00 0.00 H ATOM 479 HE ARG B 31 -20.081 5.617 6.942 1.00 0.00 H ATOM 480 HH11 ARG B 31 -19.548 6.357 3.482 1.00 0.00 H ATOM 481 HH12 ARG B 31 -19.417 8.061 3.801 1.00 0.00 H ATOM 482 HH21 ARG B 31 -20.025 7.799 7.235 1.00 0.00 H ATOM 483 HH22 ARG B 31 -19.686 8.900 5.918 1.00 0.00 H ATOM 484 N HIS B 32 -19.711 0.205 3.018 1.00 0.00 N ATOM 485 CA HIS B 32 -20.884 -0.374 2.411 1.00 0.00 C ATOM 486 C HIS B 32 -20.898 -1.900 2.460 1.00 0.00 C ATOM 487 O HIS B 32 -21.860 -2.504 1.983 1.00 0.00 O ATOM 488 CB HIS B 32 -20.924 0.140 0.972 1.00 0.00 C ATOM 489 CG HIS B 32 -21.684 1.424 0.869 1.00 0.00 C ATOM 490 ND1 HIS B 32 -23.028 1.585 1.112 1.00 0.00 N ATOM 491 CD2 HIS B 32 -21.143 2.653 0.622 1.00 0.00 C ATOM 492 CE1 HIS B 32 -23.297 2.893 0.982 1.00 0.00 C ATOM 493 NE2 HIS B 32 -22.178 3.588 0.702 1.00 0.00 N ATOM 494 H HIS B 32 -18.835 -0.180 2.717 1.00 0.00 H ATOM 495 HA HIS B 32 -21.754 -0.057 2.966 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.912 0.292 0.597 1.00 0.00 H ATOM 497 HB3 HIS B 32 -21.373 -0.605 0.333 1.00 0.00 H ATOM 498 HD1 HIS B 32 -23.681 0.863 1.426 1.00 0.00 H ATOM 499 HD2 HIS B 32 -20.099 2.857 0.427 1.00 0.00 H ATOM 500 HE1 HIS B 32 -24.277 3.324 1.126 1.00 0.00 H ATOM 501 N ARG B 33 -19.818 -2.516 2.950 1.00 0.00 N ATOM 502 CA ARG B 33 -19.627 -3.960 3.073 1.00 0.00 C ATOM 503 C ARG B 33 -18.347 -4.317 3.842 1.00 0.00 C ATOM 504 O ARG B 33 -17.352 -4.713 3.233 1.00 0.00 O ATOM 505 CB ARG B 33 -19.659 -4.638 1.682 1.00 0.00 C ATOM 506 CG ARG B 33 -19.507 -6.164 1.763 1.00 0.00 C ATOM 507 CD ARG B 33 -19.959 -6.822 0.463 1.00 0.00 C ATOM 508 NE ARG B 33 -19.446 -8.194 0.392 1.00 0.00 N ATOM 509 CZ ARG B 33 -18.540 -8.667 -0.469 1.00 0.00 C ATOM 510 NH1 ARG B 33 -18.118 -7.936 -1.496 1.00 0.00 N ATOM 511 NH2 ARG B 33 -18.136 -9.918 -0.321 1.00 0.00 N ATOM 512 H ARG B 33 -19.119 -1.888 3.318 1.00 0.00 H ATOM 513 HA ARG B 33 -20.474 -4.347 3.636 1.00 0.00 H ATOM 514 HB2 ARG B 33 -20.612 -4.431 1.203 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.869 -4.229 1.048 1.00 0.00 H ATOM 516 HG2 ARG B 33 -18.463 -6.425 1.927 1.00 0.00 H ATOM 517 HG3 ARG B 33 -20.099 -6.555 2.590 1.00 0.00 H ATOM 518 HD2 ARG B 33 -21.046 -6.845 0.434 1.00 0.00 H ATOM 519 HD3 ARG B 33 -19.612 -6.230 -0.380 1.00 0.00 H ATOM 520 HE ARG B 33 -19.757 -8.795 1.150 1.00 0.00 H ATOM 521 HH11 ARG B 33 -18.346 -6.940 -1.565 1.00 0.00 H ATOM 522 HH12 ARG B 33 -17.459 -8.273 -2.188 1.00 0.00 H ATOM 523 HH21 ARG B 33 -18.374 -10.435 0.526 1.00 0.00 H ATOM 524 HH22 ARG B 33 -17.467 -10.367 -0.935 1.00 0.00 H ATOM 525 N TYR B 34 -18.277 -4.023 5.137 1.00 0.00 N ATOM 526 CA TYR B 34 -17.128 -4.385 5.951 1.00 0.00 C ATOM 527 C TYR B 34 -17.232 -5.891 6.228 1.00 0.00 C ATOM 528 O TYR B 34 -16.238 -6.594 6.348 1.00 0.00 O ATOM 529 CB TYR B 34 -17.129 -3.585 7.261 1.00 0.00 C ATOM 530 CG TYR B 34 -16.204 -4.189 8.299 1.00 0.00 C ATOM 531 CD1 TYR B 34 -14.810 -3.987 8.246 1.00 0.00 C ATOM 532 CD2 TYR B 34 -16.746 -5.087 9.232 1.00 0.00 C ATOM 533 CE1 TYR B 34 -13.965 -4.685 9.130 1.00 0.00 C ATOM 534 CE2 TYR B 34 -15.912 -5.797 10.101 1.00 0.00 C ATOM 535 CZ TYR B 34 -14.515 -5.602 10.055 1.00 0.00 C ATOM 536 OH TYR B 34 -13.712 -6.267 10.926 1.00 0.00 O ATOM 537 H TYR B 34 -19.081 -3.686 5.636 1.00 0.00 H ATOM 538 HA TYR B 34 -16.203 -4.199 5.410 1.00 0.00 H ATOM 539 HB2 TYR B 34 -16.838 -2.556 7.062 1.00 0.00 H ATOM 540 HB3 TYR B 34 -18.142 -3.563 7.668 1.00 0.00 H ATOM 541 HD1 TYR B 34 -14.378 -3.323 7.509 1.00 0.00 H ATOM 542 HD2 TYR B 34 -17.806 -5.285 9.243 1.00 0.00 H ATOM 543 HE1 TYR B 34 -12.893 -4.553 9.072 1.00 0.00 H ATOM 544 HE2 TYR B 34 -16.363 -6.509 10.774 1.00 0.00 H ATOM 545 HH TYR B 34 -14.215 -6.931 11.430 1.00 0.00 H HETATM 546 N NH2 B 35 -18.440 -6.429 6.352 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -19.259 -5.826 6.361 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -18.521 -7.412 6.556 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 16.410 -10.948 2.880 1.00 0.00 N HETATM 551 CA EAB A 10 17.036 -10.119 3.903 1.00 0.00 C HETATM 552 CB EAB A 10 16.108 -9.763 5.050 1.00 0.00 C HETATM 553 CG2 EAB A 10 15.924 -10.692 6.088 1.00 0.00 C HETATM 554 CD2 EAB A 10 15.139 -10.367 7.203 1.00 0.00 C HETATM 555 CE EAB A 10 14.543 -9.101 7.297 1.00 0.00 C HETATM 556 CD1 EAB A 10 14.694 -8.174 6.253 1.00 0.00 C HETATM 557 CG1 EAB A 10 15.487 -8.498 5.131 1.00 0.00 C HETATM 558 NG EAB A 10 14.084 -6.929 6.331 1.00 0.00 N HETATM 559 NI EAB A 10 13.329 -6.490 7.002 1.00 0.00 N HETATM 560 CI EAB A 10 12.880 -5.180 7.120 1.00 0.00 C HETATM 561 CJ2 EAB A 10 11.637 -4.902 7.715 1.00 0.00 C HETATM 562 CK2 EAB A 10 11.153 -3.578 7.746 1.00 0.00 C HETATM 563 CL EAB A 10 11.914 -2.525 7.200 1.00 0.00 C HETATM 564 CK1 EAB A 10 13.188 -2.801 6.656 1.00 0.00 C HETATM 565 CJ1 EAB A 10 13.655 -4.120 6.621 1.00 0.00 C HETATM 566 CM EAB A 10 14.108 -1.724 6.111 1.00 0.00 C HETATM 567 C EAB A 10 13.418 -0.511 5.518 1.00 0.00 C HETATM 568 O EAB A 10 13.361 0.512 6.201 1.00 0.00 O HETATM 569 HN1 EAB A 10 16.170 -10.478 2.014 1.00 0.00 H HETATM 570 HA2 EAB A 10 17.901 -10.638 4.319 1.00 0.00 H HETATM 571 HA3 EAB A 10 17.381 -9.192 3.446 1.00 0.00 H HETATM 572 HG2 EAB A 10 16.409 -11.652 6.048 1.00 0.00 H HETATM 573 HD2 EAB A 10 15.016 -11.082 7.998 1.00 0.00 H HETATM 574 HE EAB A 10 13.981 -8.834 8.178 1.00 0.00 H HETATM 575 HG1 EAB A 10 15.635 -7.764 4.350 1.00 0.00 H HETATM 576 HJ2 EAB A 10 11.030 -5.704 8.110 1.00 0.00 H HETATM 577 HK2 EAB A 10 10.181 -3.370 8.170 1.00 0.00 H HETATM 578 HL EAB A 10 11.497 -1.522 7.193 1.00 0.00 H HETATM 579 HJ1 EAB A 10 14.622 -4.296 6.190 1.00 0.00 H HETATM 580 HM3 EAB A 10 14.758 -2.168 5.357 1.00 0.00 H HETATM 581 HM2 EAB A 10 14.740 -1.396 6.933 1.00 0.00 H