ATOM 1 N GLY A 1 -0.272 -7.171 14.108 1.00 0.00 N ATOM 2 CA GLY A 1 0.258 -6.934 12.766 1.00 0.00 C ATOM 3 C GLY A 1 1.703 -6.471 12.823 1.00 0.00 C ATOM 4 O GLY A 1 2.126 -5.907 13.835 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.165 -6.408 14.745 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.178 -7.850 12.182 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.332 -6.149 12.295 1.00 0.00 H ATOM 8 N PRO A 2 2.507 -6.772 11.793 1.00 0.00 N ATOM 9 CA PRO A 2 3.902 -6.352 11.732 1.00 0.00 C ATOM 10 C PRO A 2 3.988 -4.842 11.425 1.00 0.00 C ATOM 11 O PRO A 2 2.959 -4.185 11.249 1.00 0.00 O ATOM 12 CB PRO A 2 4.499 -7.195 10.599 1.00 0.00 C ATOM 13 CG PRO A 2 3.323 -7.345 9.632 1.00 0.00 C ATOM 14 CD PRO A 2 2.117 -7.447 10.563 1.00 0.00 C ATOM 15 HA PRO A 2 4.408 -6.572 12.670 1.00 0.00 H ATOM 16 HB2 PRO A 2 5.355 -6.716 10.123 1.00 0.00 H ATOM 17 HB3 PRO A 2 4.782 -8.176 10.986 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.233 -6.445 9.022 1.00 0.00 H ATOM 19 HG3 PRO A 2 3.423 -8.230 9.002 1.00 0.00 H ATOM 20 HD2 PRO A 2 1.250 -6.971 10.108 1.00 0.00 H ATOM 21 HD3 PRO A 2 1.906 -8.495 10.777 1.00 0.00 H ATOM 22 N SER A 3 5.198 -4.277 11.448 1.00 0.00 N ATOM 23 CA SER A 3 5.475 -2.873 11.150 1.00 0.00 C ATOM 24 C SER A 3 6.989 -2.707 10.924 1.00 0.00 C ATOM 25 O SER A 3 7.780 -3.588 11.295 1.00 0.00 O ATOM 26 CB SER A 3 4.895 -1.929 12.222 1.00 0.00 C ATOM 27 OG SER A 3 5.329 -2.234 13.535 1.00 0.00 O ATOM 28 H SER A 3 6.021 -4.848 11.597 1.00 0.00 H ATOM 29 HA SER A 3 4.971 -2.637 10.212 1.00 0.00 H ATOM 30 HB2 SER A 3 5.184 -0.904 11.988 1.00 0.00 H ATOM 31 HB3 SER A 3 3.806 -1.982 12.194 1.00 0.00 H ATOM 32 HG SER A 3 6.235 -1.851 13.615 1.00 0.00 H ATOM 33 N GLN A 4 7.424 -1.570 10.378 1.00 0.00 N ATOM 34 CA GLN A 4 8.819 -1.256 10.084 1.00 0.00 C ATOM 35 C GLN A 4 9.115 0.203 10.476 1.00 0.00 C ATOM 36 O GLN A 4 8.192 1.027 10.499 1.00 0.00 O ATOM 37 CB GLN A 4 9.075 -1.511 8.581 1.00 0.00 C ATOM 38 CG GLN A 4 9.056 -3.013 8.244 1.00 0.00 C ATOM 39 CD GLN A 4 9.291 -3.309 6.765 1.00 0.00 C ATOM 40 OE1 GLN A 4 8.361 -3.604 6.025 1.00 0.00 O ATOM 41 NE2 GLN A 4 10.536 -3.431 6.334 1.00 0.00 N ATOM 42 H GLN A 4 6.748 -0.868 10.086 1.00 0.00 H ATOM 43 HA GLN A 4 9.464 -1.910 10.671 1.00 0.00 H ATOM 44 HB2 GLN A 4 8.321 -0.995 7.983 1.00 0.00 H ATOM 45 HB3 GLN A 4 10.044 -1.106 8.299 1.00 0.00 H ATOM 46 HG2 GLN A 4 9.816 -3.518 8.832 1.00 0.00 H ATOM 47 HG3 GLN A 4 8.091 -3.438 8.515 1.00 0.00 H ATOM 48 HE21 GLN A 4 11.273 -3.014 6.896 1.00 0.00 H ATOM 49 HE22 GLN A 4 10.604 -3.450 5.320 1.00 0.00 H ATOM 50 N PRO A 5 10.383 0.558 10.758 1.00 0.00 N ATOM 51 CA PRO A 5 10.771 1.912 11.140 1.00 0.00 C ATOM 52 C PRO A 5 10.630 2.902 9.977 1.00 0.00 C ATOM 53 O PRO A 5 10.502 2.518 8.810 1.00 0.00 O ATOM 54 CB PRO A 5 12.229 1.799 11.599 1.00 0.00 C ATOM 55 CG PRO A 5 12.754 0.604 10.809 1.00 0.00 C ATOM 56 CD PRO A 5 11.541 -0.320 10.768 1.00 0.00 C ATOM 57 HA PRO A 5 10.151 2.248 11.972 1.00 0.00 H ATOM 58 HB2 PRO A 5 12.807 2.702 11.398 1.00 0.00 H ATOM 59 HB3 PRO A 5 12.256 1.561 12.660 1.00 0.00 H ATOM 60 HG2 PRO A 5 13.014 0.914 9.796 1.00 0.00 H ATOM 61 HG3 PRO A 5 13.603 0.132 11.301 1.00 0.00 H ATOM 62 HD2 PRO A 5 11.579 -0.945 9.880 1.00 0.00 H ATOM 63 HD3 PRO A 5 11.510 -0.941 11.666 1.00 0.00 H ATOM 64 N THR A 6 10.688 4.193 10.292 1.00 0.00 N ATOM 65 CA THR A 6 10.580 5.263 9.312 1.00 0.00 C ATOM 66 C THR A 6 11.989 5.712 8.905 1.00 0.00 C ATOM 67 O THR A 6 12.979 5.427 9.589 1.00 0.00 O ATOM 68 CB THR A 6 9.736 6.408 9.900 1.00 0.00 C ATOM 69 OG1 THR A 6 8.688 5.904 10.712 1.00 0.00 O ATOM 70 CG2 THR A 6 9.098 7.297 8.832 1.00 0.00 C ATOM 71 H THR A 6 10.799 4.484 11.253 1.00 0.00 H ATOM 72 HA THR A 6 10.065 4.885 8.432 1.00 0.00 H ATOM 73 HB THR A 6 10.377 7.021 10.525 1.00 0.00 H ATOM 74 HG1 THR A 6 8.225 5.201 10.218 1.00 0.00 H ATOM 75 HG21 THR A 6 8.514 6.696 8.138 1.00 0.00 H ATOM 76 HG22 THR A 6 9.865 7.844 8.287 1.00 0.00 H ATOM 77 HG23 THR A 6 8.436 8.019 9.304 1.00 0.00 H ATOM 78 N TYR A 7 12.084 6.405 7.775 1.00 0.00 N ATOM 79 CA TYR A 7 13.309 6.938 7.203 1.00 0.00 C ATOM 80 C TYR A 7 13.032 8.366 6.721 1.00 0.00 C ATOM 81 O TYR A 7 11.871 8.687 6.461 1.00 0.00 O ATOM 82 CB TYR A 7 13.785 6.007 6.076 1.00 0.00 C ATOM 83 CG TYR A 7 14.592 4.838 6.604 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.953 3.647 7.000 1.00 0.00 C ATOM 85 CD2 TYR A 7 15.988 4.965 6.742 1.00 0.00 C ATOM 86 CE1 TYR A 7 14.706 2.583 7.527 1.00 0.00 C ATOM 87 CE2 TYR A 7 16.746 3.906 7.263 1.00 0.00 C ATOM 88 CZ TYR A 7 16.110 2.707 7.648 1.00 0.00 C ATOM 89 OH TYR A 7 16.855 1.671 8.121 1.00 0.00 O ATOM 90 H TYR A 7 11.249 6.619 7.238 1.00 0.00 H ATOM 91 HA TYR A 7 14.072 6.978 7.978 1.00 0.00 H ATOM 92 HB2 TYR A 7 12.928 5.639 5.508 1.00 0.00 H ATOM 93 HB3 TYR A 7 14.406 6.562 5.373 1.00 0.00 H ATOM 94 HD1 TYR A 7 12.879 3.550 6.903 1.00 0.00 H ATOM 95 HD2 TYR A 7 16.491 5.873 6.442 1.00 0.00 H ATOM 96 HE1 TYR A 7 14.198 1.674 7.815 1.00 0.00 H ATOM 97 HE2 TYR A 7 17.817 4.010 7.338 1.00 0.00 H ATOM 98 HH TYR A 7 16.480 0.839 7.789 1.00 0.00 H ATOM 99 N PRO A 8 14.075 9.199 6.519 1.00 0.00 N ATOM 100 CA PRO A 8 13.944 10.580 6.069 1.00 0.00 C ATOM 101 C PRO A 8 13.477 10.665 4.610 1.00 0.00 C ATOM 102 O PRO A 8 14.274 10.911 3.700 1.00 0.00 O ATOM 103 CB PRO A 8 15.307 11.239 6.318 1.00 0.00 C ATOM 104 CG PRO A 8 16.302 10.094 6.485 1.00 0.00 C ATOM 105 CD PRO A 8 15.459 8.873 6.821 1.00 0.00 C ATOM 106 HA PRO A 8 13.202 11.080 6.693 1.00 0.00 H ATOM 107 HB2 PRO A 8 15.613 11.899 5.512 1.00 0.00 H ATOM 108 HB3 PRO A 8 15.258 11.822 7.231 1.00 0.00 H ATOM 109 HG2 PRO A 8 16.833 9.924 5.554 1.00 0.00 H ATOM 110 HG3 PRO A 8 17.015 10.303 7.280 1.00 0.00 H ATOM 111 HD2 PRO A 8 15.803 8.023 6.235 1.00 0.00 H ATOM 112 HD3 PRO A 8 15.546 8.653 7.883 1.00 0.00 H ATOM 113 N GLY A 9 12.183 10.454 4.407 1.00 0.00 N ATOM 114 CA GLY A 9 11.432 10.461 3.183 1.00 0.00 C ATOM 115 C GLY A 9 10.530 11.672 3.274 1.00 0.00 C ATOM 116 O GLY A 9 9.636 11.736 4.121 1.00 0.00 O ATOM 117 H GLY A 9 11.609 10.265 5.210 1.00 0.00 H ATOM 118 HA2 GLY A 9 12.100 10.520 2.326 1.00 0.00 H ATOM 119 HA3 GLY A 9 10.827 9.557 3.113 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 14.036 8.963 -0.145 1.00 0.00 N ATOM 122 CA PRO B 11 13.035 7.932 -0.409 1.00 0.00 C ATOM 123 C PRO B 11 11.651 8.532 -0.661 1.00 0.00 C ATOM 124 O PRO B 11 11.207 9.404 0.091 1.00 0.00 O ATOM 125 CB PRO B 11 13.026 7.013 0.821 1.00 0.00 C ATOM 126 CG PRO B 11 13.770 7.765 1.913 1.00 0.00 C ATOM 127 CD PRO B 11 14.636 8.762 1.158 1.00 0.00 C ATOM 128 HA PRO B 11 13.336 7.350 -1.281 1.00 0.00 H ATOM 129 HB2 PRO B 11 12.016 6.808 1.170 1.00 0.00 H ATOM 130 HB3 PRO B 11 13.536 6.079 0.588 1.00 0.00 H ATOM 131 HG2 PRO B 11 13.052 8.301 2.531 1.00 0.00 H ATOM 132 HG3 PRO B 11 14.364 7.092 2.531 1.00 0.00 H ATOM 133 HD2 PRO B 11 14.649 9.699 1.702 1.00 0.00 H ATOM 134 HD3 PRO B 11 15.647 8.370 1.036 1.00 0.00 H ATOM 135 N VAL B 12 11.040 8.161 -1.785 1.00 0.00 N ATOM 136 CA VAL B 12 9.717 8.591 -2.217 1.00 0.00 C ATOM 137 C VAL B 12 9.012 7.401 -2.864 1.00 0.00 C ATOM 138 O VAL B 12 7.835 7.201 -2.611 1.00 0.00 O ATOM 139 CB VAL B 12 9.797 9.798 -3.185 1.00 0.00 C ATOM 140 CG1 VAL B 12 8.444 10.137 -3.830 1.00 0.00 C ATOM 141 CG2 VAL B 12 10.281 11.059 -2.462 1.00 0.00 C ATOM 142 H VAL B 12 11.480 7.435 -2.342 1.00 0.00 H ATOM 143 HA VAL B 12 9.134 8.886 -1.343 1.00 0.00 H ATOM 144 HB VAL B 12 10.505 9.568 -3.984 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.510 11.069 -4.389 1.00 0.00 H ATOM 146 HG12 VAL B 12 8.141 9.348 -4.518 1.00 0.00 H ATOM 147 HG13 VAL B 12 7.679 10.240 -3.060 1.00 0.00 H ATOM 148 HG21 VAL B 12 10.316 11.897 -3.158 1.00 0.00 H ATOM 149 HG22 VAL B 12 9.611 11.299 -1.634 1.00 0.00 H ATOM 150 HG23 VAL B 12 11.284 10.892 -2.085 1.00 0.00 H ATOM 151 N GLU B 13 9.673 6.636 -3.735 1.00 0.00 N ATOM 152 CA GLU B 13 9.072 5.490 -4.411 1.00 0.00 C ATOM 153 C GLU B 13 8.470 4.502 -3.414 1.00 0.00 C ATOM 154 O GLU B 13 7.361 3.996 -3.616 1.00 0.00 O ATOM 155 CB GLU B 13 10.143 4.818 -5.278 1.00 0.00 C ATOM 156 CG GLU B 13 9.503 3.780 -6.195 1.00 0.00 C ATOM 157 CD GLU B 13 10.494 3.246 -7.216 1.00 0.00 C ATOM 158 OE1 GLU B 13 10.827 3.999 -8.165 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.809 2.031 -7.157 1.00 0.00 O ATOM 160 H GLU B 13 10.655 6.811 -3.923 1.00 0.00 H ATOM 161 HA GLU B 13 8.263 5.858 -5.043 1.00 0.00 H ATOM 162 HB2 GLU B 13 10.636 5.580 -5.881 1.00 0.00 H ATOM 163 HB3 GLU B 13 10.894 4.336 -4.651 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.117 2.955 -5.597 1.00 0.00 H ATOM 165 HG3 GLU B 13 8.673 4.243 -6.720 1.00 0.00 H ATOM 166 N ASP B 14 9.242 4.197 -2.375 1.00 0.00 N ATOM 167 CA ASP B 14 8.868 3.301 -1.296 1.00 0.00 C ATOM 168 C ASP B 14 7.737 3.929 -0.484 1.00 0.00 C ATOM 169 O ASP B 14 6.799 3.232 -0.114 1.00 0.00 O ATOM 170 CB ASP B 14 10.080 2.976 -0.413 1.00 0.00 C ATOM 171 CG ASP B 14 10.532 4.149 0.457 1.00 0.00 C ATOM 172 OD1 ASP B 14 10.662 5.268 -0.083 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.722 3.953 1.683 1.00 0.00 O ATOM 174 H ASP B 14 10.133 4.666 -2.282 1.00 0.00 H ATOM 175 HA ASP B 14 8.513 2.374 -1.730 1.00 0.00 H ATOM 176 HB2 ASP B 14 9.811 2.139 0.232 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.912 2.661 -1.045 1.00 0.00 H ATOM 178 N LEU B 15 7.771 5.251 -0.304 1.00 0.00 N ATOM 179 CA LEU B 15 6.785 6.031 0.425 1.00 0.00 C ATOM 180 C LEU B 15 5.439 5.942 -0.296 1.00 0.00 C ATOM 181 O LEU B 15 4.459 5.532 0.322 1.00 0.00 O ATOM 182 CB LEU B 15 7.301 7.477 0.590 1.00 0.00 C ATOM 183 CG LEU B 15 6.633 8.282 1.722 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.510 9.497 2.058 1.00 0.00 C ATOM 185 CD2 LEU B 15 5.232 8.783 1.360 1.00 0.00 C ATOM 186 H LEU B 15 8.602 5.713 -0.654 1.00 0.00 H ATOM 187 HA LEU B 15 6.671 5.585 1.412 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.369 7.419 0.810 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.181 8.025 -0.344 1.00 0.00 H ATOM 190 HG LEU B 15 6.564 7.660 2.613 1.00 0.00 H ATOM 191 HD11 LEU B 15 8.502 9.167 2.361 1.00 0.00 H ATOM 192 HD12 LEU B 15 7.071 10.054 2.886 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.597 10.152 1.190 1.00 0.00 H ATOM 194 HD21 LEU B 15 5.260 9.346 0.428 1.00 0.00 H ATOM 195 HD22 LEU B 15 4.852 9.428 2.152 1.00 0.00 H ATOM 196 HD23 LEU B 15 4.541 7.951 1.252 1.00 0.00 H ATOM 197 N ILE B 16 5.394 6.236 -1.602 1.00 0.00 N ATOM 198 CA ILE B 16 4.171 6.195 -2.399 1.00 0.00 C ATOM 199 C ILE B 16 3.571 4.793 -2.361 1.00 0.00 C ATOM 200 O ILE B 16 2.382 4.662 -2.068 1.00 0.00 O ATOM 201 CB ILE B 16 4.399 6.668 -3.860 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.963 8.098 -4.007 1.00 0.00 C ATOM 203 CG2 ILE B 16 3.081 6.608 -4.659 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.327 9.152 -3.103 1.00 0.00 C ATOM 205 H ILE B 16 6.247 6.565 -2.043 1.00 0.00 H ATOM 206 HA ILE B 16 3.449 6.865 -1.928 1.00 0.00 H ATOM 207 HB ILE B 16 5.115 5.992 -4.335 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.024 8.090 -3.807 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.865 8.426 -5.041 1.00 0.00 H ATOM 210 HG21 ILE B 16 2.730 5.582 -4.746 1.00 0.00 H ATOM 211 HG22 ILE B 16 2.310 7.206 -4.173 1.00 0.00 H ATOM 212 HG23 ILE B 16 3.237 6.983 -5.668 1.00 0.00 H ATOM 213 HD11 ILE B 16 3.254 9.218 -3.283 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.514 8.919 -2.056 1.00 0.00 H ATOM 215 HD13 ILE B 16 4.791 10.107 -3.324 1.00 0.00 H ATOM 216 N ARG B 17 4.342 3.738 -2.661 1.00 0.00 N ATOM 217 CA ARG B 17 3.765 2.391 -2.641 1.00 0.00 C ATOM 218 C ARG B 17 3.303 1.987 -1.252 1.00 0.00 C ATOM 219 O ARG B 17 2.198 1.470 -1.146 1.00 0.00 O ATOM 220 CB ARG B 17 4.664 1.345 -3.321 1.00 0.00 C ATOM 221 CG ARG B 17 5.960 1.073 -2.556 1.00 0.00 C ATOM 222 CD ARG B 17 6.959 0.250 -3.374 1.00 0.00 C ATOM 223 NE ARG B 17 8.058 -0.235 -2.523 1.00 0.00 N ATOM 224 CZ ARG B 17 7.969 -1.234 -1.639 1.00 0.00 C ATOM 225 NH1 ARG B 17 6.881 -2.005 -1.598 1.00 0.00 N ATOM 226 NH2 ARG B 17 8.973 -1.477 -0.800 1.00 0.00 N ATOM 227 H ARG B 17 5.320 3.884 -2.894 1.00 0.00 H ATOM 228 HA ARG B 17 2.844 2.453 -3.210 1.00 0.00 H ATOM 229 HB2 ARG B 17 4.109 0.410 -3.412 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.897 1.687 -4.326 1.00 0.00 H ATOM 231 HG2 ARG B 17 6.426 2.017 -2.300 1.00 0.00 H ATOM 232 HG3 ARG B 17 5.716 0.544 -1.635 1.00 0.00 H ATOM 233 HD2 ARG B 17 6.448 -0.599 -3.824 1.00 0.00 H ATOM 234 HD3 ARG B 17 7.363 0.870 -4.176 1.00 0.00 H ATOM 235 HE ARG B 17 8.955 0.208 -2.684 1.00 0.00 H ATOM 236 HH11 ARG B 17 6.098 -1.884 -2.250 1.00 0.00 H ATOM 237 HH12 ARG B 17 6.724 -2.665 -0.834 1.00 0.00 H ATOM 238 HH21 ARG B 17 9.810 -0.888 -0.776 1.00 0.00 H ATOM 239 HH22 ARG B 17 8.909 -2.209 -0.105 1.00 0.00 H ATOM 240 N PHE B 18 4.082 2.265 -0.207 1.00 0.00 N ATOM 241 CA PHE B 18 3.721 1.931 1.166 1.00 0.00 C ATOM 242 C PHE B 18 2.422 2.642 1.555 1.00 0.00 C ATOM 243 O PHE B 18 1.597 2.086 2.277 1.00 0.00 O ATOM 244 CB PHE B 18 4.885 2.351 2.078 1.00 0.00 C ATOM 245 CG PHE B 18 4.688 2.111 3.558 1.00 0.00 C ATOM 246 CD1 PHE B 18 3.987 3.049 4.341 1.00 0.00 C ATOM 247 CD2 PHE B 18 5.242 0.967 4.163 1.00 0.00 C ATOM 248 CE1 PHE B 18 3.810 2.824 5.715 1.00 0.00 C ATOM 249 CE2 PHE B 18 5.083 0.756 5.543 1.00 0.00 C ATOM 250 CZ PHE B 18 4.349 1.674 6.314 1.00 0.00 C ATOM 251 H PHE B 18 4.988 2.699 -0.353 1.00 0.00 H ATOM 252 HA PHE B 18 3.569 0.854 1.248 1.00 0.00 H ATOM 253 HB2 PHE B 18 5.778 1.811 1.764 1.00 0.00 H ATOM 254 HB3 PHE B 18 5.078 3.415 1.934 1.00 0.00 H ATOM 255 HD1 PHE B 18 3.567 3.939 3.891 1.00 0.00 H ATOM 256 HD2 PHE B 18 5.785 0.240 3.572 1.00 0.00 H ATOM 257 HE1 PHE B 18 3.254 3.534 6.312 1.00 0.00 H ATOM 258 HE2 PHE B 18 5.506 -0.125 6.004 1.00 0.00 H ATOM 259 HZ PHE B 18 4.195 1.499 7.367 1.00 0.00 H ATOM 260 N TYR B 19 2.236 3.872 1.073 1.00 0.00 N ATOM 261 CA TYR B 19 1.063 4.674 1.361 1.00 0.00 C ATOM 262 C TYR B 19 -0.147 4.134 0.617 1.00 0.00 C ATOM 263 O TYR B 19 -1.176 3.851 1.231 1.00 0.00 O ATOM 264 CB TYR B 19 1.330 6.125 0.967 1.00 0.00 C ATOM 265 CG TYR B 19 0.328 7.078 1.570 1.00 0.00 C ATOM 266 CD1 TYR B 19 0.306 7.257 2.965 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.576 7.776 0.750 1.00 0.00 C ATOM 268 CE1 TYR B 19 -0.600 8.159 3.541 1.00 0.00 C ATOM 269 CE2 TYR B 19 -1.492 8.675 1.321 1.00 0.00 C ATOM 270 CZ TYR B 19 -1.485 8.887 2.716 1.00 0.00 C ATOM 271 OH TYR B 19 -2.357 9.767 3.273 1.00 0.00 O ATOM 272 H TYR B 19 2.958 4.271 0.478 1.00 0.00 H ATOM 273 HA TYR B 19 0.870 4.620 2.433 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.317 6.404 1.320 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.338 6.227 -0.119 1.00 0.00 H ATOM 276 HD1 TYR B 19 0.999 6.714 3.597 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.577 7.628 -0.322 1.00 0.00 H ATOM 278 HE1 TYR B 19 -0.601 8.302 4.614 1.00 0.00 H ATOM 279 HE2 TYR B 19 -2.168 9.224 0.681 1.00 0.00 H ATOM 280 HH TYR B 19 -1.830 10.352 3.857 1.00 0.00 H ATOM 281 N ASN B 20 -0.002 3.967 -0.699 1.00 0.00 N ATOM 282 CA ASN B 20 -1.050 3.455 -1.574 1.00 0.00 C ATOM 283 C ASN B 20 -1.489 2.064 -1.141 1.00 0.00 C ATOM 284 O ASN B 20 -2.665 1.743 -1.268 1.00 0.00 O ATOM 285 CB ASN B 20 -0.598 3.413 -3.033 1.00 0.00 C ATOM 286 CG ASN B 20 -1.734 2.917 -3.931 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.836 3.467 -3.947 1.00 0.00 O ATOM 288 ND2 ASN B 20 -1.491 1.877 -4.710 1.00 0.00 N ATOM 289 H ASN B 20 0.898 4.245 -1.083 1.00 0.00 H ATOM 290 HA ASN B 20 -1.912 4.118 -1.505 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.308 4.418 -3.340 1.00 0.00 H ATOM 292 HB3 ASN B 20 0.268 2.753 -3.118 1.00 0.00 H ATOM 293 HD21 ASN B 20 -0.604 1.383 -4.672 1.00 0.00 H ATOM 294 HD22 ASN B 20 -2.202 1.583 -5.358 1.00 0.00 H ATOM 295 N ASP B 21 -0.601 1.282 -0.528 1.00 0.00 N ATOM 296 CA ASP B 21 -0.907 -0.064 -0.051 1.00 0.00 C ATOM 297 C ASP B 21 -2.042 -0.009 0.975 1.00 0.00 C ATOM 298 O ASP B 21 -2.931 -0.867 0.983 1.00 0.00 O ATOM 299 CB ASP B 21 0.336 -0.735 0.560 1.00 0.00 C ATOM 300 CG ASP B 21 0.600 -2.115 -0.035 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.366 -2.811 -0.423 1.00 0.00 O ATOM 302 OD2 ASP B 21 1.665 -2.678 0.302 1.00 0.00 O ATOM 303 H ASP B 21 0.358 1.610 -0.468 1.00 0.00 H ATOM 304 HA ASP B 21 -1.247 -0.644 -0.909 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.222 -0.114 0.434 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.202 -0.855 1.635 1.00 0.00 H ATOM 307 N LEU B 22 -2.034 1.017 1.837 1.00 0.00 N ATOM 308 CA LEU B 22 -3.065 1.217 2.852 1.00 0.00 C ATOM 309 C LEU B 22 -4.373 1.593 2.162 1.00 0.00 C ATOM 310 O LEU B 22 -5.441 1.260 2.672 1.00 0.00 O ATOM 311 CB LEU B 22 -2.688 2.325 3.849 1.00 0.00 C ATOM 312 CG LEU B 22 -1.527 1.983 4.795 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.059 3.273 5.479 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.973 0.973 5.861 1.00 0.00 C ATOM 315 H LEU B 22 -1.275 1.686 1.769 1.00 0.00 H ATOM 316 HA LEU B 22 -3.221 0.280 3.386 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.448 3.227 3.289 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.563 2.552 4.458 1.00 0.00 H ATOM 319 HG LEU B 22 -0.694 1.569 4.226 1.00 0.00 H ATOM 320 HD11 LEU B 22 -1.861 3.682 6.093 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.747 3.994 4.724 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.199 3.054 6.111 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.811 1.365 6.437 1.00 0.00 H ATOM 324 HD22 LEU B 22 -1.143 0.768 6.535 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.255 0.031 5.392 1.00 0.00 H ATOM 326 N GLN B 23 -4.316 2.386 1.086 1.00 0.00 N ATOM 327 CA GLN B 23 -5.514 2.768 0.351 1.00 0.00 C ATOM 328 C GLN B 23 -6.065 1.523 -0.343 1.00 0.00 C ATOM 329 O GLN B 23 -7.272 1.302 -0.286 1.00 0.00 O ATOM 330 CB GLN B 23 -5.262 3.895 -0.663 1.00 0.00 C ATOM 331 CG GLN B 23 -5.170 5.281 -0.007 1.00 0.00 C ATOM 332 CD GLN B 23 -3.766 5.601 0.487 1.00 0.00 C ATOM 333 OE1 GLN B 23 -2.922 6.032 -0.286 1.00 0.00 O ATOM 334 NE2 GLN B 23 -3.501 5.515 1.780 1.00 0.00 N ATOM 335 H GLN B 23 -3.404 2.619 0.714 1.00 0.00 H ATOM 336 HA GLN B 23 -6.270 3.107 1.061 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.366 3.698 -1.251 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.107 3.911 -1.354 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.435 6.029 -0.755 1.00 0.00 H ATOM 340 HG3 GLN B 23 -5.892 5.363 0.807 1.00 0.00 H ATOM 341 HE21 GLN B 23 -4.180 5.054 2.395 1.00 0.00 H ATOM 342 HE22 GLN B 23 -2.510 5.389 1.960 1.00 0.00 H ATOM 343 N GLN B 24 -5.206 0.679 -0.927 1.00 0.00 N ATOM 344 CA GLN B 24 -5.602 -0.547 -1.605 1.00 0.00 C ATOM 345 C GLN B 24 -6.303 -1.458 -0.605 1.00 0.00 C ATOM 346 O GLN B 24 -7.397 -1.941 -0.884 1.00 0.00 O ATOM 347 CB GLN B 24 -4.398 -1.220 -2.281 1.00 0.00 C ATOM 348 CG GLN B 24 -4.847 -2.434 -3.111 1.00 0.00 C ATOM 349 CD GLN B 24 -3.783 -2.939 -4.080 1.00 0.00 C ATOM 350 OE1 GLN B 24 -3.698 -2.479 -5.217 1.00 0.00 O ATOM 351 NE2 GLN B 24 -2.921 -3.857 -3.680 1.00 0.00 N ATOM 352 H GLN B 24 -4.223 0.930 -0.939 1.00 0.00 H ATOM 353 HA GLN B 24 -6.317 -0.284 -2.372 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.916 -0.494 -2.935 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.687 -1.537 -1.524 1.00 0.00 H ATOM 356 HG2 GLN B 24 -5.140 -3.244 -2.442 1.00 0.00 H ATOM 357 HG3 GLN B 24 -5.717 -2.149 -3.702 1.00 0.00 H ATOM 358 HE21 GLN B 24 -2.893 -4.198 -2.727 1.00 0.00 H ATOM 359 HE22 GLN B 24 -2.378 -4.380 -4.367 1.00 0.00 H ATOM 360 N TYR B 25 -5.752 -1.572 0.602 1.00 0.00 N ATOM 361 CA TYR B 25 -6.327 -2.389 1.664 1.00 0.00 C ATOM 362 C TYR B 25 -7.728 -1.923 2.006 1.00 0.00 C ATOM 363 O TYR B 25 -8.567 -2.764 2.297 1.00 0.00 O ATOM 364 CB TYR B 25 -5.446 -2.361 2.922 1.00 0.00 C ATOM 365 CG TYR B 25 -5.837 -3.429 3.926 1.00 0.00 C ATOM 366 CD1 TYR B 25 -5.405 -4.744 3.702 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.652 -3.141 5.040 1.00 0.00 C ATOM 368 CE1 TYR B 25 -5.770 -5.768 4.587 1.00 0.00 C ATOM 369 CE2 TYR B 25 -7.020 -4.166 5.937 1.00 0.00 C ATOM 370 CZ TYR B 25 -6.570 -5.488 5.711 1.00 0.00 C ATOM 371 OH TYR B 25 -6.862 -6.515 6.556 1.00 0.00 O ATOM 372 H TYR B 25 -4.846 -1.130 0.718 1.00 0.00 H ATOM 373 HA TYR B 25 -6.457 -3.419 1.325 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.406 -2.527 2.640 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.510 -1.379 3.390 1.00 0.00 H ATOM 376 HD1 TYR B 25 -4.770 -4.958 2.853 1.00 0.00 H ATOM 377 HD2 TYR B 25 -6.995 -2.132 5.217 1.00 0.00 H ATOM 378 HE1 TYR B 25 -5.422 -6.773 4.420 1.00 0.00 H ATOM 379 HE2 TYR B 25 -7.630 -3.926 6.796 1.00 0.00 H ATOM 380 HH TYR B 25 -7.473 -6.289 7.270 1.00 0.00 H ATOM 381 N LEU B 26 -8.032 -0.629 1.880 1.00 0.00 N ATOM 382 CA LEU B 26 -9.358 -0.117 2.198 1.00 0.00 C ATOM 383 C LEU B 26 -10.278 -0.033 1.004 1.00 0.00 C ATOM 384 O LEU B 26 -11.459 0.256 1.177 1.00 0.00 O ATOM 385 CB LEU B 26 -9.280 1.224 2.941 1.00 0.00 C ATOM 386 CG LEU B 26 -8.455 1.145 4.234 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.233 2.559 4.781 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.089 0.246 5.302 1.00 0.00 C ATOM 389 H LEU B 26 -7.304 0.030 1.632 1.00 0.00 H ATOM 390 HA LEU B 26 -9.833 -0.862 2.816 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.828 1.955 2.268 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.288 1.563 3.183 1.00 0.00 H ATOM 393 HG LEU B 26 -7.491 0.713 3.993 1.00 0.00 H ATOM 394 HD11 LEU B 26 -7.814 3.197 4.004 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.539 2.527 5.621 1.00 0.00 H ATOM 396 HD13 LEU B 26 -9.179 2.987 5.110 1.00 0.00 H ATOM 397 HD21 LEU B 26 -10.058 0.642 5.594 1.00 0.00 H ATOM 398 HD22 LEU B 26 -8.438 0.208 6.175 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.203 -0.770 4.925 1.00 0.00 H ATOM 400 N ASN B 27 -9.783 -0.335 -0.188 1.00 0.00 N ATOM 401 CA ASN B 27 -10.539 -0.303 -1.412 1.00 0.00 C ATOM 402 C ASN B 27 -10.866 -1.688 -1.910 1.00 0.00 C ATOM 403 O ASN B 27 -11.906 -1.882 -2.522 1.00 0.00 O ATOM 404 CB ASN B 27 -9.704 0.440 -2.449 1.00 0.00 C ATOM 405 CG ASN B 27 -10.031 1.917 -2.434 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.037 2.351 -2.990 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.223 2.710 -1.757 1.00 0.00 N ATOM 408 H ASN B 27 -8.806 -0.562 -0.301 1.00 0.00 H ATOM 409 HA ASN B 27 -11.490 0.186 -1.246 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.640 0.271 -2.289 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.911 0.024 -3.422 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.437 2.285 -1.273 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.309 3.723 -1.751 1.00 0.00 H ATOM 414 N VAL B 28 -9.986 -2.652 -1.687 1.00 0.00 N ATOM 415 CA VAL B 28 -10.232 -4.016 -2.149 1.00 0.00 C ATOM 416 C VAL B 28 -11.134 -4.709 -1.130 1.00 0.00 C ATOM 417 O VAL B 28 -11.946 -5.563 -1.485 1.00 0.00 O ATOM 418 CB VAL B 28 -8.883 -4.743 -2.368 1.00 0.00 C ATOM 419 CG1 VAL B 28 -9.058 -6.221 -2.755 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.084 -4.056 -3.490 1.00 0.00 C ATOM 421 H VAL B 28 -9.146 -2.424 -1.156 1.00 0.00 H ATOM 422 HA VAL B 28 -10.763 -3.987 -3.105 1.00 0.00 H ATOM 423 HB VAL B 28 -8.295 -4.696 -1.449 1.00 0.00 H ATOM 424 HG11 VAL B 28 -9.675 -6.304 -3.651 1.00 0.00 H ATOM 425 HG12 VAL B 28 -8.084 -6.674 -2.944 1.00 0.00 H ATOM 426 HG13 VAL B 28 -9.531 -6.770 -1.940 1.00 0.00 H ATOM 427 HG21 VAL B 28 -7.112 -4.538 -3.595 1.00 0.00 H ATOM 428 HG22 VAL B 28 -8.625 -4.128 -4.436 1.00 0.00 H ATOM 429 HG23 VAL B 28 -7.921 -3.004 -3.259 1.00 0.00 H ATOM 430 N VAL B 29 -11.048 -4.281 0.132 1.00 0.00 N ATOM 431 CA VAL B 29 -11.834 -4.868 1.200 1.00 0.00 C ATOM 432 C VAL B 29 -13.282 -4.402 1.118 1.00 0.00 C ATOM 433 O VAL B 29 -14.201 -5.197 1.332 1.00 0.00 O ATOM 434 CB VAL B 29 -11.106 -4.605 2.534 1.00 0.00 C ATOM 435 CG1 VAL B 29 -11.989 -4.761 3.774 1.00 0.00 C ATOM 436 CG2 VAL B 29 -9.903 -5.556 2.657 1.00 0.00 C ATOM 437 H VAL B 29 -10.365 -3.563 0.349 1.00 0.00 H ATOM 438 HA VAL B 29 -11.863 -5.934 1.032 1.00 0.00 H ATOM 439 HB VAL B 29 -10.728 -3.585 2.522 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.798 -4.032 3.765 1.00 0.00 H ATOM 441 HG12 VAL B 29 -12.411 -5.763 3.803 1.00 0.00 H ATOM 442 HG13 VAL B 29 -11.389 -4.607 4.670 1.00 0.00 H ATOM 443 HG21 VAL B 29 -10.243 -6.592 2.699 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.237 -5.432 1.801 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.341 -5.324 3.564 1.00 0.00 H ATOM 446 N THR B 30 -13.495 -3.135 0.786 1.00 0.00 N ATOM 447 CA THR B 30 -14.806 -2.550 0.664 1.00 0.00 C ATOM 448 C THR B 30 -15.456 -2.949 -0.639 1.00 0.00 C ATOM 449 O THR B 30 -16.566 -3.452 -0.603 1.00 0.00 O ATOM 450 CB THR B 30 -14.712 -1.037 0.734 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.644 -0.617 -0.089 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.500 -0.524 2.161 1.00 0.00 C ATOM 453 H THR B 30 -12.738 -2.502 0.607 1.00 0.00 H ATOM 454 HA THR B 30 -15.437 -2.910 1.462 1.00 0.00 H ATOM 455 HB THR B 30 -15.655 -0.686 0.335 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.122 0.055 0.382 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.566 -0.910 2.571 1.00 0.00 H ATOM 458 HG22 THR B 30 -15.333 -0.840 2.792 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.471 0.567 2.157 1.00 0.00 H ATOM 460 N ARG B 31 -14.746 -2.916 -1.762 1.00 0.00 N ATOM 461 CA ARG B 31 -15.328 -3.278 -3.057 1.00 0.00 C ATOM 462 C ARG B 31 -15.778 -4.740 -3.134 1.00 0.00 C ATOM 463 O ARG B 31 -16.451 -5.102 -4.095 1.00 0.00 O ATOM 464 CB ARG B 31 -14.393 -2.877 -4.205 1.00 0.00 C ATOM 465 CG ARG B 31 -14.304 -1.343 -4.353 1.00 0.00 C ATOM 466 CD ARG B 31 -13.285 -0.947 -5.425 1.00 0.00 C ATOM 467 NE ARG B 31 -13.769 -1.307 -6.769 1.00 0.00 N ATOM 468 CZ ARG B 31 -13.128 -2.034 -7.686 1.00 0.00 C ATOM 469 NH1 ARG B 31 -11.857 -2.383 -7.528 1.00 0.00 N ATOM 470 NH2 ARG B 31 -13.784 -2.390 -8.776 1.00 0.00 N ATOM 471 H ARG B 31 -13.835 -2.483 -1.695 1.00 0.00 H ATOM 472 HA ARG B 31 -16.245 -2.697 -3.168 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.406 -3.301 -4.026 1.00 0.00 H ATOM 474 HB3 ARG B 31 -14.778 -3.292 -5.137 1.00 0.00 H ATOM 475 HG2 ARG B 31 -15.281 -0.933 -4.611 1.00 0.00 H ATOM 476 HG3 ARG B 31 -14.008 -0.892 -3.406 1.00 0.00 H ATOM 477 HD2 ARG B 31 -13.131 0.129 -5.383 1.00 0.00 H ATOM 478 HD3 ARG B 31 -12.335 -1.434 -5.201 1.00 0.00 H ATOM 479 HE ARG B 31 -14.730 -1.045 -6.967 1.00 0.00 H ATOM 480 HH11 ARG B 31 -11.310 -2.012 -6.755 1.00 0.00 H ATOM 481 HH12 ARG B 31 -11.349 -3.003 -8.154 1.00 0.00 H ATOM 482 HH21 ARG B 31 -14.795 -2.244 -8.801 1.00 0.00 H ATOM 483 HH22 ARG B 31 -13.371 -2.952 -9.513 1.00 0.00 H ATOM 484 N HIS B 32 -15.451 -5.580 -2.149 1.00 0.00 N ATOM 485 CA HIS B 32 -15.841 -6.979 -2.072 1.00 0.00 C ATOM 486 C HIS B 32 -16.873 -7.192 -0.945 1.00 0.00 C ATOM 487 O HIS B 32 -17.293 -8.326 -0.717 1.00 0.00 O ATOM 488 CB HIS B 32 -14.587 -7.839 -1.856 1.00 0.00 C ATOM 489 CG HIS B 32 -13.654 -7.971 -3.041 1.00 0.00 C ATOM 490 ND1 HIS B 32 -12.485 -8.697 -3.040 1.00 0.00 N ATOM 491 CD2 HIS B 32 -13.805 -7.451 -4.302 1.00 0.00 C ATOM 492 CE1 HIS B 32 -11.938 -8.608 -4.261 1.00 0.00 C ATOM 493 NE2 HIS B 32 -12.693 -7.837 -5.062 1.00 0.00 N ATOM 494 H HIS B 32 -14.892 -5.245 -1.381 1.00 0.00 H ATOM 495 HA HIS B 32 -16.315 -7.286 -3.004 1.00 0.00 H ATOM 496 HB2 HIS B 32 -14.023 -7.438 -1.011 1.00 0.00 H ATOM 497 HB3 HIS B 32 -14.908 -8.837 -1.580 1.00 0.00 H ATOM 498 HD1 HIS B 32 -12.136 -9.277 -2.282 1.00 0.00 H ATOM 499 HD2 HIS B 32 -14.635 -6.858 -4.662 1.00 0.00 H ATOM 500 HE1 HIS B 32 -11.028 -9.112 -4.560 1.00 0.00 H ATOM 501 N ARG B 33 -17.283 -6.149 -0.207 1.00 0.00 N ATOM 502 CA ARG B 33 -18.247 -6.221 0.903 1.00 0.00 C ATOM 503 C ARG B 33 -19.300 -5.114 0.875 1.00 0.00 C ATOM 504 O ARG B 33 -20.346 -5.263 1.514 1.00 0.00 O ATOM 505 CB ARG B 33 -17.493 -6.159 2.244 1.00 0.00 C ATOM 506 CG ARG B 33 -16.629 -7.399 2.529 1.00 0.00 C ATOM 507 CD ARG B 33 -17.443 -8.657 2.850 1.00 0.00 C ATOM 508 NE ARG B 33 -18.151 -8.512 4.130 1.00 0.00 N ATOM 509 CZ ARG B 33 -18.952 -9.405 4.718 1.00 0.00 C ATOM 510 NH1 ARG B 33 -19.344 -10.502 4.081 1.00 0.00 N ATOM 511 NH2 ARG B 33 -19.310 -9.198 5.976 1.00 0.00 N ATOM 512 H ARG B 33 -16.907 -5.236 -0.437 1.00 0.00 H ATOM 513 HA ARG B 33 -18.790 -7.162 0.841 1.00 0.00 H ATOM 514 HB2 ARG B 33 -16.850 -5.277 2.244 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.212 -6.032 3.055 1.00 0.00 H ATOM 516 HG2 ARG B 33 -16.001 -7.607 1.666 1.00 0.00 H ATOM 517 HG3 ARG B 33 -15.980 -7.178 3.376 1.00 0.00 H ATOM 518 HD2 ARG B 33 -18.146 -8.853 2.044 1.00 0.00 H ATOM 519 HD3 ARG B 33 -16.761 -9.505 2.920 1.00 0.00 H ATOM 520 HE ARG B 33 -17.942 -7.649 4.638 1.00 0.00 H ATOM 521 HH11 ARG B 33 -19.118 -10.649 3.104 1.00 0.00 H ATOM 522 HH12 ARG B 33 -19.873 -11.244 4.545 1.00 0.00 H ATOM 523 HH21 ARG B 33 -18.928 -8.429 6.520 1.00 0.00 H ATOM 524 HH22 ARG B 33 -19.947 -9.820 6.484 1.00 0.00 H ATOM 525 N TYR B 34 -19.087 -4.049 0.113 1.00 0.00 N ATOM 526 CA TYR B 34 -19.941 -2.902 -0.061 1.00 0.00 C ATOM 527 C TYR B 34 -20.092 -2.690 -1.565 1.00 0.00 C ATOM 528 O TYR B 34 -19.180 -2.978 -2.341 1.00 0.00 O ATOM 529 CB TYR B 34 -19.237 -1.712 0.598 1.00 0.00 C ATOM 530 CG TYR B 34 -20.101 -0.490 0.787 1.00 0.00 C ATOM 531 CD1 TYR B 34 -20.836 -0.351 1.977 1.00 0.00 C ATOM 532 CD2 TYR B 34 -20.129 0.526 -0.189 1.00 0.00 C ATOM 533 CE1 TYR B 34 -21.574 0.816 2.211 1.00 0.00 C ATOM 534 CE2 TYR B 34 -20.863 1.702 0.044 1.00 0.00 C ATOM 535 CZ TYR B 34 -21.567 1.858 1.259 1.00 0.00 C ATOM 536 OH TYR B 34 -22.206 3.026 1.529 1.00 0.00 O ATOM 537 H TYR B 34 -18.224 -3.923 -0.407 1.00 0.00 H ATOM 538 HA TYR B 34 -20.911 -3.068 0.406 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.870 -2.016 1.580 1.00 0.00 H ATOM 540 HB3 TYR B 34 -18.364 -1.439 0.004 1.00 0.00 H ATOM 541 HD1 TYR B 34 -20.818 -1.127 2.732 1.00 0.00 H ATOM 542 HD2 TYR B 34 -19.581 0.418 -1.118 1.00 0.00 H ATOM 543 HE1 TYR B 34 -22.112 0.913 3.141 1.00 0.00 H ATOM 544 HE2 TYR B 34 -20.862 2.488 -0.699 1.00 0.00 H ATOM 545 HH TYR B 34 -22.257 3.192 2.489 1.00 0.00 H HETATM 546 N NH2 B 35 -21.160 -2.052 -1.993 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -21.956 -1.914 -1.379 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -21.256 -1.823 -2.979 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 10.971 12.722 2.602 1.00 0.00 N HETATM 551 CA ZAB A 10 10.345 14.024 2.472 1.00 0.00 C HETATM 552 CB ZAB A 10 10.651 14.496 1.067 1.00 0.00 C HETATM 553 CG2 ZAB A 10 9.811 14.114 0.004 1.00 0.00 C HETATM 554 CD2 ZAB A 10 10.192 14.368 -1.326 1.00 0.00 C HETATM 555 CE ZAB A 10 11.426 14.985 -1.599 1.00 0.00 C HETATM 556 CD1 ZAB A 10 12.254 15.387 -0.532 1.00 0.00 C HETATM 557 CG1 ZAB A 10 11.865 15.155 0.798 1.00 0.00 C HETATM 558 NG ZAB A 10 13.462 16.019 -0.775 1.00 0.00 N HETATM 559 NI ZAB A 10 14.300 15.786 -1.445 1.00 0.00 N HETATM 560 CI ZAB A 10 14.959 14.610 -1.782 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 15.794 14.610 -2.912 1.00 0.00 C HETATM 562 CK2 ZAB A 10 16.487 13.443 -3.273 1.00 0.00 C HETATM 563 CL ZAB A 10 16.350 12.274 -2.506 1.00 0.00 C HETATM 564 CK1 ZAB A 10 15.528 12.269 -1.362 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 14.848 13.448 -0.991 1.00 0.00 C HETATM 566 CM ZAB A 10 15.399 11.010 -0.514 1.00 0.00 C HETATM 567 C ZAB A 10 14.356 9.974 -0.980 1.00 0.00 C HETATM 568 O ZAB A 10 13.888 10.056 -2.121 1.00 0.00 O HETATM 569 HN2 ZAB A 10 11.715 12.468 1.968 1.00 0.00 H HETATM 570 HA2 ZAB A 10 9.263 13.948 2.595 1.00 0.00 H HETATM 571 HA3 ZAB A 10 10.761 14.725 3.195 1.00 0.00 H HETATM 572 HG2 ZAB A 10 8.890 13.581 0.204 1.00 0.00 H HETATM 573 HD2 ZAB A 10 9.548 14.054 -2.137 1.00 0.00 H HETATM 574 HE ZAB A 10 11.732 15.144 -2.626 1.00 0.00 H HETATM 575 HG1 ZAB A 10 12.531 15.417 1.609 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 15.920 15.508 -3.499 1.00 0.00 H HETATM 577 HK2 ZAB A 10 17.141 13.446 -4.134 1.00 0.00 H HETATM 578 HL ZAB A 10 16.904 11.391 -2.787 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 14.247 13.463 -0.093 1.00 0.00 H HETATM 580 HM2 ZAB A 10 16.380 10.536 -0.477 1.00 0.00 H HETATM 581 HM3 ZAB A 10 15.141 11.344 0.490 1.00 0.00 H