ATOM 1 N GLY A 1 37.692 7.873 -17.192 1.00 0.00 N ATOM 2 CA GLY A 1 37.213 8.965 -16.328 1.00 0.00 C ATOM 3 C GLY A 1 36.502 8.328 -15.153 1.00 0.00 C ATOM 4 O GLY A 1 36.996 7.300 -14.699 1.00 0.00 O ATOM 5 H1 GLY A 1 36.974 7.296 -17.581 1.00 0.00 H ATOM 6 HA2 GLY A 1 38.056 9.551 -15.962 1.00 0.00 H ATOM 7 HA3 GLY A 1 36.525 9.602 -16.881 1.00 0.00 H ATOM 8 N PRO A 2 35.422 8.923 -14.623 1.00 0.00 N ATOM 9 CA PRO A 2 34.689 8.327 -13.515 1.00 0.00 C ATOM 10 C PRO A 2 33.927 7.095 -14.032 1.00 0.00 C ATOM 11 O PRO A 2 34.003 6.747 -15.216 1.00 0.00 O ATOM 12 CB PRO A 2 33.747 9.434 -13.027 1.00 0.00 C ATOM 13 CG PRO A 2 33.446 10.217 -14.305 1.00 0.00 C ATOM 14 CD PRO A 2 34.764 10.140 -15.080 1.00 0.00 C ATOM 15 HA PRO A 2 35.368 8.029 -12.714 1.00 0.00 H ATOM 16 HB2 PRO A 2 32.838 9.042 -12.569 1.00 0.00 H ATOM 17 HB3 PRO A 2 34.276 10.078 -12.322 1.00 0.00 H ATOM 18 HG2 PRO A 2 32.658 9.712 -14.867 1.00 0.00 H ATOM 19 HG3 PRO A 2 33.161 11.248 -14.090 1.00 0.00 H ATOM 20 HD2 PRO A 2 34.564 10.110 -16.151 1.00 0.00 H ATOM 21 HD3 PRO A 2 35.385 11.002 -14.833 1.00 0.00 H ATOM 22 N SER A 3 33.269 6.366 -13.138 1.00 0.00 N ATOM 23 CA SER A 3 32.479 5.181 -13.441 1.00 0.00 C ATOM 24 C SER A 3 31.390 5.106 -12.374 1.00 0.00 C ATOM 25 O SER A 3 31.590 5.597 -11.257 1.00 0.00 O ATOM 26 CB SER A 3 33.369 3.934 -13.463 1.00 0.00 C ATOM 27 OG SER A 3 34.371 4.079 -14.456 1.00 0.00 O ATOM 28 H SER A 3 33.207 6.657 -12.170 1.00 0.00 H ATOM 29 HA SER A 3 32.005 5.299 -14.417 1.00 0.00 H ATOM 30 HB2 SER A 3 33.839 3.799 -12.488 1.00 0.00 H ATOM 31 HB3 SER A 3 32.761 3.056 -13.689 1.00 0.00 H ATOM 32 HG SER A 3 34.270 4.960 -14.852 1.00 0.00 H ATOM 33 N GLN A 4 30.263 4.477 -12.700 1.00 0.00 N ATOM 34 CA GLN A 4 29.112 4.330 -11.824 1.00 0.00 C ATOM 35 C GLN A 4 28.884 2.837 -11.547 1.00 0.00 C ATOM 36 O GLN A 4 28.210 2.168 -12.339 1.00 0.00 O ATOM 37 CB GLN A 4 27.927 5.039 -12.504 1.00 0.00 C ATOM 38 CG GLN A 4 26.685 5.218 -11.618 1.00 0.00 C ATOM 39 CD GLN A 4 25.574 5.963 -12.366 1.00 0.00 C ATOM 40 OE1 GLN A 4 25.419 5.840 -13.581 1.00 0.00 O ATOM 41 NE2 GLN A 4 24.760 6.749 -11.688 1.00 0.00 N ATOM 42 H GLN A 4 30.168 4.092 -13.634 1.00 0.00 H ATOM 43 HA GLN A 4 29.295 4.850 -10.884 1.00 0.00 H ATOM 44 HB2 GLN A 4 28.252 6.034 -12.813 1.00 0.00 H ATOM 45 HB3 GLN A 4 27.652 4.484 -13.402 1.00 0.00 H ATOM 46 HG2 GLN A 4 26.313 4.244 -11.310 1.00 0.00 H ATOM 47 HG3 GLN A 4 26.964 5.782 -10.726 1.00 0.00 H ATOM 48 HE21 GLN A 4 24.804 6.835 -10.674 1.00 0.00 H ATOM 49 HE22 GLN A 4 24.074 7.283 -12.202 1.00 0.00 H ATOM 50 N PRO A 5 29.565 2.243 -10.551 1.00 0.00 N ATOM 51 CA PRO A 5 29.387 0.835 -10.222 1.00 0.00 C ATOM 52 C PRO A 5 28.000 0.630 -9.589 1.00 0.00 C ATOM 53 O PRO A 5 27.239 1.587 -9.383 1.00 0.00 O ATOM 54 CB PRO A 5 30.529 0.516 -9.254 1.00 0.00 C ATOM 55 CG PRO A 5 30.701 1.827 -8.489 1.00 0.00 C ATOM 56 CD PRO A 5 30.409 2.886 -9.554 1.00 0.00 C ATOM 57 HA PRO A 5 29.478 0.215 -11.115 1.00 0.00 H ATOM 58 HB2 PRO A 5 30.295 -0.313 -8.590 1.00 0.00 H ATOM 59 HB3 PRO A 5 31.437 0.301 -9.820 1.00 0.00 H ATOM 60 HG2 PRO A 5 29.958 1.889 -7.693 1.00 0.00 H ATOM 61 HG3 PRO A 5 31.708 1.929 -8.082 1.00 0.00 H ATOM 62 HD2 PRO A 5 29.900 3.732 -9.099 1.00 0.00 H ATOM 63 HD3 PRO A 5 31.341 3.205 -10.019 1.00 0.00 H ATOM 64 N THR A 6 27.634 -0.617 -9.308 1.00 0.00 N ATOM 65 CA THR A 6 26.354 -0.934 -8.704 1.00 0.00 C ATOM 66 C THR A 6 26.447 -2.250 -7.939 1.00 0.00 C ATOM 67 O THR A 6 27.392 -3.023 -8.114 1.00 0.00 O ATOM 68 CB THR A 6 25.270 -0.912 -9.803 1.00 0.00 C ATOM 69 OG1 THR A 6 24.092 -0.336 -9.281 1.00 0.00 O ATOM 70 CG2 THR A 6 24.983 -2.266 -10.459 1.00 0.00 C ATOM 71 H THR A 6 28.258 -1.395 -9.482 1.00 0.00 H ATOM 72 HA THR A 6 26.137 -0.159 -7.970 1.00 0.00 H ATOM 73 HB THR A 6 25.607 -0.251 -10.596 1.00 0.00 H ATOM 74 HG1 THR A 6 23.397 -0.419 -9.967 1.00 0.00 H ATOM 75 HG21 THR A 6 24.445 -2.922 -9.775 1.00 0.00 H ATOM 76 HG22 THR A 6 25.916 -2.744 -10.757 1.00 0.00 H ATOM 77 HG23 THR A 6 24.384 -2.114 -11.356 1.00 0.00 H ATOM 78 N TYR A 7 25.467 -2.491 -7.077 1.00 0.00 N ATOM 79 CA TYR A 7 25.336 -3.674 -6.241 1.00 0.00 C ATOM 80 C TYR A 7 23.841 -3.869 -5.970 1.00 0.00 C ATOM 81 O TYR A 7 23.124 -2.864 -5.864 1.00 0.00 O ATOM 82 CB TYR A 7 26.132 -3.492 -4.939 1.00 0.00 C ATOM 83 CG TYR A 7 25.971 -2.137 -4.270 1.00 0.00 C ATOM 84 CD1 TYR A 7 24.917 -1.913 -3.363 1.00 0.00 C ATOM 85 CD2 TYR A 7 26.865 -1.093 -4.581 1.00 0.00 C ATOM 86 CE1 TYR A 7 24.755 -0.650 -2.768 1.00 0.00 C ATOM 87 CE2 TYR A 7 26.722 0.165 -3.970 1.00 0.00 C ATOM 88 CZ TYR A 7 25.663 0.393 -3.063 1.00 0.00 C ATOM 89 OH TYR A 7 25.531 1.613 -2.477 1.00 0.00 O ATOM 90 H TYR A 7 24.722 -1.808 -6.996 1.00 0.00 H ATOM 91 HA TYR A 7 25.731 -4.532 -6.785 1.00 0.00 H ATOM 92 HB2 TYR A 7 25.842 -4.273 -4.237 1.00 0.00 H ATOM 93 HB3 TYR A 7 27.188 -3.639 -5.164 1.00 0.00 H ATOM 94 HD1 TYR A 7 24.220 -2.708 -3.126 1.00 0.00 H ATOM 95 HD2 TYR A 7 27.663 -1.247 -5.298 1.00 0.00 H ATOM 96 HE1 TYR A 7 23.942 -0.493 -2.073 1.00 0.00 H ATOM 97 HE2 TYR A 7 27.409 0.966 -4.211 1.00 0.00 H ATOM 98 HH TYR A 7 24.623 1.951 -2.499 1.00 0.00 H ATOM 99 N PRO A 8 23.354 -5.114 -5.854 1.00 0.00 N ATOM 100 CA PRO A 8 21.946 -5.393 -5.615 1.00 0.00 C ATOM 101 C PRO A 8 21.522 -4.963 -4.209 1.00 0.00 C ATOM 102 O PRO A 8 22.361 -4.783 -3.319 1.00 0.00 O ATOM 103 CB PRO A 8 21.788 -6.895 -5.858 1.00 0.00 C ATOM 104 CG PRO A 8 23.159 -7.456 -5.490 1.00 0.00 C ATOM 105 CD PRO A 8 24.110 -6.350 -5.946 1.00 0.00 C ATOM 106 HA PRO A 8 21.341 -4.859 -6.346 1.00 0.00 H ATOM 107 HB2 PRO A 8 20.990 -7.329 -5.260 1.00 0.00 H ATOM 108 HB3 PRO A 8 21.597 -7.070 -6.918 1.00 0.00 H ATOM 109 HG2 PRO A 8 23.229 -7.578 -4.407 1.00 0.00 H ATOM 110 HG3 PRO A 8 23.360 -8.397 -6.001 1.00 0.00 H ATOM 111 HD2 PRO A 8 24.979 -6.308 -5.295 1.00 0.00 H ATOM 112 HD3 PRO A 8 24.422 -6.522 -6.974 1.00 0.00 H ATOM 113 N GLY A 9 20.211 -4.878 -3.990 1.00 0.00 N ATOM 114 CA GLY A 9 19.643 -4.478 -2.715 1.00 0.00 C ATOM 115 C GLY A 9 20.009 -5.438 -1.585 1.00 0.00 C ATOM 116 O GLY A 9 20.271 -6.630 -1.803 1.00 0.00 O ATOM 117 H GLY A 9 19.574 -5.033 -4.765 1.00 0.00 H ATOM 118 HA2 GLY A 9 20.012 -3.482 -2.473 1.00 0.00 H ATOM 119 HA3 GLY A 9 18.559 -4.437 -2.805 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.481 3.511 0.967 1.00 0.00 N ATOM 122 CA PRO B 11 12.430 4.466 0.611 1.00 0.00 C ATOM 123 C PRO B 11 11.175 4.236 1.480 1.00 0.00 C ATOM 124 O PRO B 11 10.056 4.158 0.968 1.00 0.00 O ATOM 125 CB PRO B 11 12.179 4.208 -0.879 1.00 0.00 C ATOM 126 CG PRO B 11 12.412 2.704 -1.001 1.00 0.00 C ATOM 127 CD PRO B 11 13.602 2.494 -0.071 1.00 0.00 C ATOM 128 HA PRO B 11 12.783 5.489 0.737 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.182 4.504 -1.200 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.923 4.741 -1.468 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.545 2.159 -0.623 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.645 2.397 -2.018 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.574 1.485 0.334 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.530 2.651 -0.622 1.00 0.00 H ATOM 135 N VAL B 12 11.338 4.049 2.795 1.00 0.00 N ATOM 136 CA VAL B 12 10.292 3.791 3.755 1.00 0.00 C ATOM 137 C VAL B 12 9.135 4.780 3.637 1.00 0.00 C ATOM 138 O VAL B 12 7.984 4.371 3.787 1.00 0.00 O ATOM 139 CB VAL B 12 10.894 3.841 5.176 1.00 0.00 C ATOM 140 CG1 VAL B 12 11.301 2.447 5.651 1.00 0.00 C ATOM 141 CG2 VAL B 12 12.034 4.846 5.415 1.00 0.00 C ATOM 142 H VAL B 12 12.245 4.121 3.233 1.00 0.00 H ATOM 143 HA VAL B 12 9.895 2.795 3.561 1.00 0.00 H ATOM 144 HB VAL B 12 10.093 4.162 5.817 1.00 0.00 H ATOM 145 HG11 VAL B 12 10.463 1.763 5.536 1.00 0.00 H ATOM 146 HG12 VAL B 12 12.146 2.083 5.070 1.00 0.00 H ATOM 147 HG13 VAL B 12 11.576 2.479 6.704 1.00 0.00 H ATOM 148 HG21 VAL B 12 12.987 4.450 5.067 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.818 5.793 4.927 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.115 5.048 6.481 1.00 0.00 H ATOM 151 N GLU B 13 9.444 6.054 3.388 1.00 0.00 N ATOM 152 CA GLU B 13 8.481 7.133 3.265 1.00 0.00 C ATOM 153 C GLU B 13 7.491 6.931 2.128 1.00 0.00 C ATOM 154 O GLU B 13 6.303 7.192 2.319 1.00 0.00 O ATOM 155 CB GLU B 13 9.233 8.450 3.028 1.00 0.00 C ATOM 156 CG GLU B 13 9.577 9.213 4.307 1.00 0.00 C ATOM 157 CD GLU B 13 10.673 8.557 5.134 1.00 0.00 C ATOM 158 OE1 GLU B 13 11.851 8.583 4.702 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.409 8.316 6.333 1.00 0.00 O ATOM 160 H GLU B 13 10.421 6.291 3.272 1.00 0.00 H ATOM 161 HA GLU B 13 7.895 7.185 4.184 1.00 0.00 H ATOM 162 HB2 GLU B 13 10.137 8.260 2.450 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.603 9.100 2.424 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.908 10.214 4.040 1.00 0.00 H ATOM 165 HG3 GLU B 13 8.676 9.317 4.912 1.00 0.00 H ATOM 166 N ASP B 14 7.972 6.627 0.924 1.00 0.00 N ATOM 167 CA ASP B 14 7.071 6.431 -0.206 1.00 0.00 C ATOM 168 C ASP B 14 6.430 5.052 -0.122 1.00 0.00 C ATOM 169 O ASP B 14 5.245 4.904 -0.400 1.00 0.00 O ATOM 170 CB ASP B 14 7.805 6.607 -1.533 1.00 0.00 C ATOM 171 CG ASP B 14 6.815 6.679 -2.697 1.00 0.00 C ATOM 172 OD1 ASP B 14 5.918 7.549 -2.649 1.00 0.00 O ATOM 173 OD2 ASP B 14 7.195 6.203 -3.794 1.00 0.00 O ATOM 174 H ASP B 14 8.955 6.417 0.808 1.00 0.00 H ATOM 175 HA ASP B 14 6.280 7.182 -0.168 1.00 0.00 H ATOM 176 HB2 ASP B 14 8.376 7.536 -1.509 1.00 0.00 H ATOM 177 HB3 ASP B 14 8.497 5.775 -1.678 1.00 0.00 H ATOM 178 N LEU B 15 7.159 4.062 0.404 1.00 0.00 N ATOM 179 CA LEU B 15 6.676 2.699 0.556 1.00 0.00 C ATOM 180 C LEU B 15 5.430 2.659 1.445 1.00 0.00 C ATOM 181 O LEU B 15 4.481 1.947 1.110 1.00 0.00 O ATOM 182 CB LEU B 15 7.816 1.813 1.073 1.00 0.00 C ATOM 183 CG LEU B 15 7.423 0.341 1.292 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.962 -0.351 0.002 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.638 -0.410 1.846 1.00 0.00 C ATOM 186 H LEU B 15 8.135 4.242 0.618 1.00 0.00 H ATOM 187 HA LEU B 15 6.389 2.343 -0.431 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.638 1.855 0.355 1.00 0.00 H ATOM 189 HB3 LEU B 15 8.174 2.225 2.015 1.00 0.00 H ATOM 190 HG LEU B 15 6.625 0.287 2.032 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.047 0.112 -0.365 1.00 0.00 H ATOM 192 HD12 LEU B 15 6.754 -1.403 0.205 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.742 -0.275 -0.755 1.00 0.00 H ATOM 194 HD21 LEU B 15 8.355 -1.441 2.048 1.00 0.00 H ATOM 195 HD22 LEU B 15 8.980 0.060 2.767 1.00 0.00 H ATOM 196 HD23 LEU B 15 9.453 -0.401 1.120 1.00 0.00 H ATOM 197 N ILE B 16 5.394 3.406 2.561 1.00 0.00 N ATOM 198 CA ILE B 16 4.192 3.386 3.398 1.00 0.00 C ATOM 199 C ILE B 16 3.011 3.987 2.632 1.00 0.00 C ATOM 200 O ILE B 16 1.913 3.433 2.712 1.00 0.00 O ATOM 201 CB ILE B 16 4.366 4.085 4.769 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.857 5.545 4.661 1.00 0.00 C ATOM 203 CG2 ILE B 16 5.266 3.257 5.699 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.959 6.289 5.992 1.00 0.00 C ATOM 205 H ILE B 16 6.184 3.992 2.822 1.00 0.00 H ATOM 206 HA ILE B 16 3.933 2.339 3.579 1.00 0.00 H ATOM 207 HB ILE B 16 3.378 4.103 5.231 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.836 5.562 4.196 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.172 6.111 4.035 1.00 0.00 H ATOM 210 HG21 ILE B 16 6.311 3.477 5.504 1.00 0.00 H ATOM 211 HG22 ILE B 16 5.057 3.519 6.734 1.00 0.00 H ATOM 212 HG23 ILE B 16 5.065 2.193 5.582 1.00 0.00 H ATOM 213 HD11 ILE B 16 3.999 6.259 6.504 1.00 0.00 H ATOM 214 HD12 ILE B 16 5.724 5.836 6.619 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.233 7.326 5.802 1.00 0.00 H ATOM 216 N ARG B 17 3.215 5.052 1.846 1.00 0.00 N ATOM 217 CA ARG B 17 2.128 5.687 1.098 1.00 0.00 C ATOM 218 C ARG B 17 1.669 4.867 -0.089 1.00 0.00 C ATOM 219 O ARG B 17 0.489 4.872 -0.429 1.00 0.00 O ATOM 220 CB ARG B 17 2.577 7.053 0.578 1.00 0.00 C ATOM 221 CG ARG B 17 2.957 8.050 1.676 1.00 0.00 C ATOM 222 CD ARG B 17 3.508 9.278 0.961 1.00 0.00 C ATOM 223 NE ARG B 17 3.870 10.367 1.870 1.00 0.00 N ATOM 224 CZ ARG B 17 4.670 11.382 1.540 1.00 0.00 C ATOM 225 NH1 ARG B 17 5.108 11.523 0.286 1.00 0.00 N ATOM 226 NH2 ARG B 17 4.992 12.262 2.475 1.00 0.00 N ATOM 227 H ARG B 17 4.139 5.467 1.809 1.00 0.00 H ATOM 228 HA ARG B 17 1.282 5.794 1.753 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.428 6.911 -0.092 1.00 0.00 H ATOM 230 HB3 ARG B 17 1.763 7.486 -0.004 1.00 0.00 H ATOM 231 HG2 ARG B 17 2.080 8.300 2.269 1.00 0.00 H ATOM 232 HG3 ARG B 17 3.726 7.637 2.325 1.00 0.00 H ATOM 233 HD2 ARG B 17 4.408 8.961 0.433 1.00 0.00 H ATOM 234 HD3 ARG B 17 2.776 9.645 0.242 1.00 0.00 H ATOM 235 HE ARG B 17 3.580 10.279 2.840 1.00 0.00 H ATOM 236 HH11 ARG B 17 4.918 10.797 -0.417 1.00 0.00 H ATOM 237 HH12 ARG B 17 5.870 12.154 0.023 1.00 0.00 H ATOM 238 HH21 ARG B 17 4.692 12.094 3.435 1.00 0.00 H ATOM 239 HH22 ARG B 17 5.664 13.014 2.311 1.00 0.00 H ATOM 240 N PHE B 18 2.569 4.053 -0.607 1.00 0.00 N ATOM 241 CA PHE B 18 2.332 3.172 -1.731 1.00 0.00 C ATOM 242 C PHE B 18 1.376 2.076 -1.265 1.00 0.00 C ATOM 243 O PHE B 18 0.421 1.743 -1.965 1.00 0.00 O ATOM 244 CB PHE B 18 3.680 2.629 -2.221 1.00 0.00 C ATOM 245 CG PHE B 18 3.600 1.727 -3.431 1.00 0.00 C ATOM 246 CD1 PHE B 18 3.212 2.264 -4.671 1.00 0.00 C ATOM 247 CD2 PHE B 18 3.934 0.362 -3.326 1.00 0.00 C ATOM 248 CE1 PHE B 18 3.124 1.431 -5.796 1.00 0.00 C ATOM 249 CE2 PHE B 18 3.862 -0.467 -4.460 1.00 0.00 C ATOM 250 CZ PHE B 18 3.446 0.070 -5.690 1.00 0.00 C ATOM 251 H PHE B 18 3.499 4.172 -0.228 1.00 0.00 H ATOM 252 HA PHE B 18 1.857 3.738 -2.534 1.00 0.00 H ATOM 253 HB2 PHE B 18 4.316 3.476 -2.484 1.00 0.00 H ATOM 254 HB3 PHE B 18 4.166 2.088 -1.411 1.00 0.00 H ATOM 255 HD1 PHE B 18 2.975 3.316 -4.767 1.00 0.00 H ATOM 256 HD2 PHE B 18 4.249 -0.049 -2.379 1.00 0.00 H ATOM 257 HE1 PHE B 18 2.804 1.836 -6.744 1.00 0.00 H ATOM 258 HE2 PHE B 18 4.109 -1.518 -4.394 1.00 0.00 H ATOM 259 HZ PHE B 18 3.356 -0.560 -6.561 1.00 0.00 H ATOM 260 N TYR B 19 1.587 1.555 -0.052 1.00 0.00 N ATOM 261 CA TYR B 19 0.736 0.515 0.508 1.00 0.00 C ATOM 262 C TYR B 19 -0.572 1.115 1.021 1.00 0.00 C ATOM 263 O TYR B 19 -1.644 0.546 0.811 1.00 0.00 O ATOM 264 CB TYR B 19 1.461 -0.198 1.650 1.00 0.00 C ATOM 265 CG TYR B 19 0.888 -1.581 1.909 1.00 0.00 C ATOM 266 CD1 TYR B 19 1.287 -2.669 1.110 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.104 -1.770 2.889 1.00 0.00 C ATOM 268 CE1 TYR B 19 0.687 -3.931 1.274 1.00 0.00 C ATOM 269 CE2 TYR B 19 -0.694 -3.034 3.070 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.315 -4.121 2.251 1.00 0.00 C ATOM 271 OH TYR B 19 -0.901 -5.343 2.397 1.00 0.00 O ATOM 272 H TYR B 19 2.394 1.880 0.472 1.00 0.00 H ATOM 273 HA TYR B 19 0.511 -0.209 -0.278 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.521 -0.274 1.411 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.390 0.406 2.557 1.00 0.00 H ATOM 276 HD1 TYR B 19 2.039 -2.541 0.342 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.440 -0.939 3.496 1.00 0.00 H ATOM 278 HE1 TYR B 19 0.980 -4.743 0.626 1.00 0.00 H ATOM 279 HE2 TYR B 19 -1.461 -3.157 3.819 1.00 0.00 H ATOM 280 HH TYR B 19 -1.631 -5.339 3.047 1.00 0.00 H ATOM 281 N ASN B 20 -0.492 2.269 1.695 1.00 0.00 N ATOM 282 CA ASN B 20 -1.651 2.962 2.251 1.00 0.00 C ATOM 283 C ASN B 20 -2.633 3.370 1.162 1.00 0.00 C ATOM 284 O ASN B 20 -3.825 3.487 1.445 1.00 0.00 O ATOM 285 CB ASN B 20 -1.260 4.174 3.098 1.00 0.00 C ATOM 286 CG ASN B 20 -1.071 3.785 4.553 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.027 3.767 5.322 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.142 3.413 4.930 1.00 0.00 N ATOM 289 H ASN B 20 0.422 2.684 1.836 1.00 0.00 H ATOM 290 HA ASN B 20 -2.171 2.276 2.914 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.384 4.676 2.695 1.00 0.00 H ATOM 292 HB3 ASN B 20 -2.080 4.882 3.071 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.871 3.349 4.221 1.00 0.00 H ATOM 294 HD22 ASN B 20 0.283 2.979 5.838 1.00 0.00 H ATOM 295 N ASP B 21 -2.183 3.562 -0.080 1.00 0.00 N ATOM 296 CA ASP B 21 -3.094 3.928 -1.156 1.00 0.00 C ATOM 297 C ASP B 21 -4.039 2.767 -1.452 1.00 0.00 C ATOM 298 O ASP B 21 -5.232 2.974 -1.667 1.00 0.00 O ATOM 299 CB ASP B 21 -2.350 4.334 -2.422 1.00 0.00 C ATOM 300 CG ASP B 21 -3.343 5.034 -3.339 1.00 0.00 C ATOM 301 OD1 ASP B 21 -3.723 6.174 -2.981 1.00 0.00 O ATOM 302 OD2 ASP B 21 -3.533 4.568 -4.483 1.00 0.00 O ATOM 303 H ASP B 21 -1.195 3.471 -0.290 1.00 0.00 H ATOM 304 HA ASP B 21 -3.691 4.775 -0.824 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.550 5.032 -2.174 1.00 0.00 H ATOM 306 HB3 ASP B 21 -1.919 3.457 -2.909 1.00 0.00 H ATOM 307 N LEU B 22 -3.549 1.529 -1.341 1.00 0.00 N ATOM 308 CA LEU B 22 -4.336 0.318 -1.569 1.00 0.00 C ATOM 309 C LEU B 22 -5.404 0.191 -0.474 1.00 0.00 C ATOM 310 O LEU B 22 -6.472 -0.381 -0.700 1.00 0.00 O ATOM 311 CB LEU B 22 -3.428 -0.930 -1.588 1.00 0.00 C ATOM 312 CG LEU B 22 -2.214 -0.841 -2.540 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.302 -2.063 -2.393 1.00 0.00 C ATOM 314 CD2 LEU B 22 -2.653 -0.712 -4.002 1.00 0.00 C ATOM 315 H LEU B 22 -2.558 1.427 -1.158 1.00 0.00 H ATOM 316 HA LEU B 22 -4.836 0.400 -2.535 1.00 0.00 H ATOM 317 HB2 LEU B 22 -3.064 -1.110 -0.577 1.00 0.00 H ATOM 318 HB3 LEU B 22 -4.034 -1.793 -1.868 1.00 0.00 H ATOM 319 HG LEU B 22 -1.622 0.034 -2.275 1.00 0.00 H ATOM 320 HD11 LEU B 22 -0.365 -1.885 -2.920 1.00 0.00 H ATOM 321 HD12 LEU B 22 -1.780 -2.942 -2.818 1.00 0.00 H ATOM 322 HD13 LEU B 22 -1.076 -2.242 -1.342 1.00 0.00 H ATOM 323 HD21 LEU B 22 -3.162 0.238 -4.146 1.00 0.00 H ATOM 324 HD22 LEU B 22 -3.322 -1.530 -4.272 1.00 0.00 H ATOM 325 HD23 LEU B 22 -1.785 -0.727 -4.659 1.00 0.00 H ATOM 326 N GLN B 23 -5.141 0.757 0.712 1.00 0.00 N ATOM 327 CA GLN B 23 -6.051 0.735 1.854 1.00 0.00 C ATOM 328 C GLN B 23 -7.247 1.673 1.645 1.00 0.00 C ATOM 329 O GLN B 23 -8.200 1.618 2.423 1.00 0.00 O ATOM 330 CB GLN B 23 -5.318 1.088 3.163 1.00 0.00 C ATOM 331 CG GLN B 23 -4.043 0.268 3.410 1.00 0.00 C ATOM 332 CD GLN B 23 -4.299 -1.229 3.344 1.00 0.00 C ATOM 333 OE1 GLN B 23 -5.058 -1.763 4.151 1.00 0.00 O ATOM 334 NE2 GLN B 23 -3.736 -1.907 2.360 1.00 0.00 N ATOM 335 H GLN B 23 -4.244 1.213 0.816 1.00 0.00 H ATOM 336 HA GLN B 23 -6.441 -0.282 1.933 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.059 2.145 3.167 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.001 0.926 3.996 1.00 0.00 H ATOM 339 HG2 GLN B 23 -3.297 0.530 2.669 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.645 0.520 4.392 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.079 -1.465 1.730 1.00 0.00 H ATOM 342 HE22 GLN B 23 -3.938 -2.900 2.234 1.00 0.00 H ATOM 343 N GLN B 24 -7.208 2.561 0.648 1.00 0.00 N ATOM 344 CA GLN B 24 -8.291 3.487 0.319 1.00 0.00 C ATOM 345 C GLN B 24 -9.511 2.625 -0.044 1.00 0.00 C ATOM 346 O GLN B 24 -10.575 2.759 0.565 1.00 0.00 O ATOM 347 CB GLN B 24 -7.777 4.372 -0.827 1.00 0.00 C ATOM 348 CG GLN B 24 -8.580 5.630 -1.158 1.00 0.00 C ATOM 349 CD GLN B 24 -8.011 6.358 -2.385 1.00 0.00 C ATOM 350 OE1 GLN B 24 -8.759 6.817 -3.241 1.00 0.00 O ATOM 351 NE2 GLN B 24 -6.699 6.462 -2.548 1.00 0.00 N ATOM 352 H GLN B 24 -6.398 2.563 0.038 1.00 0.00 H ATOM 353 HA GLN B 24 -8.537 4.101 1.190 1.00 0.00 H ATOM 354 HB2 GLN B 24 -6.775 4.705 -0.556 1.00 0.00 H ATOM 355 HB3 GLN B 24 -7.710 3.766 -1.728 1.00 0.00 H ATOM 356 HG2 GLN B 24 -9.613 5.344 -1.363 1.00 0.00 H ATOM 357 HG3 GLN B 24 -8.568 6.305 -0.303 1.00 0.00 H ATOM 358 HE21 GLN B 24 -6.037 5.991 -1.951 1.00 0.00 H ATOM 359 HE22 GLN B 24 -6.332 6.836 -3.418 1.00 0.00 H ATOM 360 N TYR B 25 -9.295 1.608 -0.885 1.00 0.00 N ATOM 361 CA TYR B 25 -10.302 0.649 -1.328 1.00 0.00 C ATOM 362 C TYR B 25 -10.705 -0.292 -0.188 1.00 0.00 C ATOM 363 O TYR B 25 -11.605 -1.089 -0.361 1.00 0.00 O ATOM 364 CB TYR B 25 -9.750 -0.118 -2.536 1.00 0.00 C ATOM 365 CG TYR B 25 -10.794 -0.915 -3.295 1.00 0.00 C ATOM 366 CD1 TYR B 25 -11.607 -0.268 -4.244 1.00 0.00 C ATOM 367 CD2 TYR B 25 -10.992 -2.281 -3.016 1.00 0.00 C ATOM 368 CE1 TYR B 25 -12.644 -0.968 -4.883 1.00 0.00 C ATOM 369 CE2 TYR B 25 -12.024 -2.990 -3.654 1.00 0.00 C ATOM 370 CZ TYR B 25 -12.868 -2.328 -4.574 1.00 0.00 C ATOM 371 OH TYR B 25 -13.920 -2.995 -5.120 1.00 0.00 O ATOM 372 H TYR B 25 -8.398 1.554 -1.349 1.00 0.00 H ATOM 373 HA TYR B 25 -11.225 1.155 -1.629 1.00 0.00 H ATOM 374 HB2 TYR B 25 -9.309 0.598 -3.229 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.955 -0.784 -2.203 1.00 0.00 H ATOM 376 HD1 TYR B 25 -11.459 0.782 -4.463 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.391 -2.777 -2.265 1.00 0.00 H ATOM 378 HE1 TYR B 25 -13.275 -0.450 -5.592 1.00 0.00 H ATOM 379 HE2 TYR B 25 -12.201 -4.026 -3.401 1.00 0.00 H ATOM 380 HH TYR B 25 -14.576 -2.371 -5.489 1.00 0.00 H ATOM 381 N LEU B 26 -10.104 -0.232 1.001 1.00 0.00 N ATOM 382 CA LEU B 26 -10.466 -1.079 2.125 1.00 0.00 C ATOM 383 C LEU B 26 -11.249 -0.301 3.177 1.00 0.00 C ATOM 384 O LEU B 26 -11.628 -0.831 4.223 1.00 0.00 O ATOM 385 CB LEU B 26 -9.163 -1.644 2.701 1.00 0.00 C ATOM 386 CG LEU B 26 -8.968 -3.108 2.325 1.00 0.00 C ATOM 387 CD1 LEU B 26 -7.521 -3.533 2.586 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.927 -4.020 3.097 1.00 0.00 C ATOM 389 H LEU B 26 -9.349 0.404 1.210 1.00 0.00 H ATOM 390 HA LEU B 26 -11.157 -1.845 1.753 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.321 -1.079 2.315 1.00 0.00 H ATOM 392 HB3 LEU B 26 -9.150 -1.502 3.771 1.00 0.00 H ATOM 393 HG LEU B 26 -9.159 -3.172 1.259 1.00 0.00 H ATOM 394 HD11 LEU B 26 -7.260 -3.352 3.626 1.00 0.00 H ATOM 395 HD12 LEU B 26 -6.846 -2.960 1.948 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.390 -4.591 2.352 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.754 -5.060 2.825 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.963 -3.778 2.862 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.769 -3.905 4.168 1.00 0.00 H ATOM 400 N ASN B 27 -11.386 0.995 2.937 1.00 0.00 N ATOM 401 CA ASN B 27 -12.082 1.960 3.763 1.00 0.00 C ATOM 402 C ASN B 27 -13.338 2.441 3.052 1.00 0.00 C ATOM 403 O ASN B 27 -14.389 2.567 3.673 1.00 0.00 O ATOM 404 CB ASN B 27 -11.126 3.124 4.017 1.00 0.00 C ATOM 405 CG ASN B 27 -11.813 4.237 4.783 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.994 4.144 5.992 1.00 0.00 O ATOM 407 ND2 ASN B 27 -12.144 5.327 4.111 1.00 0.00 N ATOM 408 H ASN B 27 -11.021 1.291 2.041 1.00 0.00 H ATOM 409 HA ASN B 27 -12.387 1.514 4.711 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.271 2.764 4.588 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.753 3.512 3.069 1.00 0.00 H ATOM 412 HD21 ASN B 27 -11.968 5.422 3.124 1.00 0.00 H ATOM 413 HD22 ASN B 27 -12.385 6.142 4.664 1.00 0.00 H ATOM 414 N VAL B 28 -13.239 2.690 1.747 1.00 0.00 N ATOM 415 CA VAL B 28 -14.355 3.150 0.938 1.00 0.00 C ATOM 416 C VAL B 28 -15.289 1.989 0.605 1.00 0.00 C ATOM 417 O VAL B 28 -16.505 2.166 0.663 1.00 0.00 O ATOM 418 CB VAL B 28 -13.802 3.823 -0.338 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.890 4.150 -1.367 1.00 0.00 C ATOM 420 CG2 VAL B 28 -13.082 5.127 0.033 1.00 0.00 C ATOM 421 H VAL B 28 -12.345 2.574 1.282 1.00 0.00 H ATOM 422 HA VAL B 28 -14.929 3.888 1.501 1.00 0.00 H ATOM 423 HB VAL B 28 -13.083 3.151 -0.811 1.00 0.00 H ATOM 424 HG11 VAL B 28 -15.308 3.234 -1.782 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.680 4.741 -0.909 1.00 0.00 H ATOM 426 HG13 VAL B 28 -14.461 4.716 -2.191 1.00 0.00 H ATOM 427 HG21 VAL B 28 -12.704 5.590 -0.878 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.778 5.814 0.517 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.238 4.931 0.691 1.00 0.00 H ATOM 430 N VAL B 29 -14.766 0.800 0.285 1.00 0.00 N ATOM 431 CA VAL B 29 -15.603 -0.340 -0.083 1.00 0.00 C ATOM 432 C VAL B 29 -16.503 -0.768 1.067 1.00 0.00 C ATOM 433 O VAL B 29 -17.728 -0.786 0.943 1.00 0.00 O ATOM 434 CB VAL B 29 -14.699 -1.426 -0.704 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.335 -2.615 0.194 1.00 0.00 C ATOM 436 CG2 VAL B 29 -15.277 -1.904 -2.042 1.00 0.00 C ATOM 437 H VAL B 29 -13.764 0.647 0.243 1.00 0.00 H ATOM 438 HA VAL B 29 -16.282 0.013 -0.850 1.00 0.00 H ATOM 439 HB VAL B 29 -13.761 -0.927 -0.926 1.00 0.00 H ATOM 440 HG11 VAL B 29 -15.231 -3.164 0.474 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.661 -3.285 -0.342 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.818 -2.267 1.088 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.674 -2.721 -2.433 1.00 0.00 H ATOM 444 HG22 VAL B 29 -16.299 -2.252 -1.912 1.00 0.00 H ATOM 445 HG23 VAL B 29 -15.269 -1.084 -2.761 1.00 0.00 H ATOM 446 N THR B 30 -15.910 -0.885 2.246 1.00 0.00 N ATOM 447 CA THR B 30 -16.593 -1.267 3.460 1.00 0.00 C ATOM 448 C THR B 30 -17.672 -0.244 3.831 1.00 0.00 C ATOM 449 O THR B 30 -18.748 -0.638 4.286 1.00 0.00 O ATOM 450 CB THR B 30 -15.555 -1.411 4.572 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.687 -0.296 4.603 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.703 -2.675 4.445 1.00 0.00 C ATOM 453 H THR B 30 -14.907 -0.856 2.287 1.00 0.00 H ATOM 454 HA THR B 30 -17.081 -2.227 3.299 1.00 0.00 H ATOM 455 HB THR B 30 -16.107 -1.458 5.496 1.00 0.00 H ATOM 456 HG1 THR B 30 -14.318 -0.254 5.502 1.00 0.00 H ATOM 457 HG21 THR B 30 -14.130 -2.662 3.519 1.00 0.00 H ATOM 458 HG22 THR B 30 -15.347 -3.555 4.449 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.012 -2.745 5.285 1.00 0.00 H ATOM 460 N ARG B 31 -17.477 1.032 3.464 1.00 0.00 N ATOM 461 CA ARG B 31 -18.421 2.114 3.753 1.00 0.00 C ATOM 462 C ARG B 31 -19.767 1.956 3.061 1.00 0.00 C ATOM 463 O ARG B 31 -20.735 2.623 3.415 1.00 0.00 O ATOM 464 CB ARG B 31 -17.787 3.470 3.412 1.00 0.00 C ATOM 465 CG ARG B 31 -18.215 4.551 4.406 1.00 0.00 C ATOM 466 CD ARG B 31 -17.395 5.819 4.172 1.00 0.00 C ATOM 467 NE ARG B 31 -17.523 6.746 5.300 1.00 0.00 N ATOM 468 CZ ARG B 31 -18.464 7.670 5.501 1.00 0.00 C ATOM 469 NH1 ARG B 31 -19.478 7.830 4.661 1.00 0.00 N ATOM 470 NH2 ARG B 31 -18.354 8.461 6.557 1.00 0.00 N ATOM 471 H ARG B 31 -16.559 1.265 3.104 1.00 0.00 H ATOM 472 HA ARG B 31 -18.626 2.048 4.813 1.00 0.00 H ATOM 473 HB2 ARG B 31 -16.705 3.383 3.463 1.00 0.00 H ATOM 474 HB3 ARG B 31 -18.055 3.769 2.397 1.00 0.00 H ATOM 475 HG2 ARG B 31 -19.277 4.770 4.292 1.00 0.00 H ATOM 476 HG3 ARG B 31 -18.028 4.192 5.420 1.00 0.00 H ATOM 477 HD2 ARG B 31 -16.341 5.552 4.080 1.00 0.00 H ATOM 478 HD3 ARG B 31 -17.705 6.298 3.244 1.00 0.00 H ATOM 479 HE ARG B 31 -16.770 6.696 5.981 1.00 0.00 H ATOM 480 HH11 ARG B 31 -19.552 7.271 3.807 1.00 0.00 H ATOM 481 HH12 ARG B 31 -20.246 8.463 4.873 1.00 0.00 H ATOM 482 HH21 ARG B 31 -17.563 8.363 7.186 1.00 0.00 H ATOM 483 HH22 ARG B 31 -18.930 9.302 6.652 1.00 0.00 H ATOM 484 N HIS B 32 -19.840 1.082 2.067 1.00 0.00 N ATOM 485 CA HIS B 32 -21.042 0.758 1.319 1.00 0.00 C ATOM 486 C HIS B 32 -21.642 -0.499 1.963 1.00 0.00 C ATOM 487 O HIS B 32 -22.124 -1.407 1.289 1.00 0.00 O ATOM 488 CB HIS B 32 -20.713 0.654 -0.180 1.00 0.00 C ATOM 489 CG HIS B 32 -20.914 1.955 -0.925 1.00 0.00 C ATOM 490 ND1 HIS B 32 -21.143 2.083 -2.278 1.00 0.00 N ATOM 491 CD2 HIS B 32 -20.865 3.219 -0.396 1.00 0.00 C ATOM 492 CE1 HIS B 32 -21.202 3.392 -2.564 1.00 0.00 C ATOM 493 NE2 HIS B 32 -21.051 4.127 -1.445 1.00 0.00 N ATOM 494 H HIS B 32 -18.993 0.575 1.853 1.00 0.00 H ATOM 495 HA HIS B 32 -21.781 1.545 1.454 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.687 0.314 -0.316 1.00 0.00 H ATOM 497 HB3 HIS B 32 -21.343 -0.095 -0.642 1.00 0.00 H ATOM 498 HD1 HIS B 32 -21.268 1.348 -2.980 1.00 0.00 H ATOM 499 HD2 HIS B 32 -20.679 3.478 0.639 1.00 0.00 H ATOM 500 HE1 HIS B 32 -21.376 3.784 -3.558 1.00 0.00 H ATOM 501 N ARG B 33 -21.613 -0.552 3.301 1.00 0.00 N ATOM 502 CA ARG B 33 -22.113 -1.644 4.127 1.00 0.00 C ATOM 503 C ARG B 33 -21.591 -2.983 3.620 1.00 0.00 C ATOM 504 O ARG B 33 -22.375 -3.912 3.396 1.00 0.00 O ATOM 505 CB ARG B 33 -23.645 -1.526 4.247 1.00 0.00 C ATOM 506 CG ARG B 33 -23.980 -0.332 5.146 1.00 0.00 C ATOM 507 CD ARG B 33 -25.482 -0.101 5.315 1.00 0.00 C ATOM 508 NE ARG B 33 -25.714 0.960 6.309 1.00 0.00 N ATOM 509 CZ ARG B 33 -25.744 0.793 7.638 1.00 0.00 C ATOM 510 NH1 ARG B 33 -25.729 -0.427 8.175 1.00 0.00 N ATOM 511 NH2 ARG B 33 -25.762 1.859 8.428 1.00 0.00 N ATOM 512 H ARG B 33 -21.198 0.234 3.783 1.00 0.00 H ATOM 513 HA ARG B 33 -21.688 -1.520 5.123 1.00 0.00 H ATOM 514 HB2 ARG B 33 -24.094 -1.396 3.261 1.00 0.00 H ATOM 515 HB3 ARG B 33 -24.058 -2.427 4.694 1.00 0.00 H ATOM 516 HG2 ARG B 33 -23.537 -0.504 6.126 1.00 0.00 H ATOM 517 HG3 ARG B 33 -23.533 0.571 4.735 1.00 0.00 H ATOM 518 HD2 ARG B 33 -25.907 0.203 4.357 1.00 0.00 H ATOM 519 HD3 ARG B 33 -25.965 -1.027 5.630 1.00 0.00 H ATOM 520 HE ARG B 33 -25.621 1.905 5.945 1.00 0.00 H ATOM 521 HH11 ARG B 33 -25.504 -1.239 7.600 1.00 0.00 H ATOM 522 HH12 ARG B 33 -25.673 -0.593 9.171 1.00 0.00 H ATOM 523 HH21 ARG B 33 -25.652 2.803 8.046 1.00 0.00 H ATOM 524 HH22 ARG B 33 -25.529 1.773 9.415 1.00 0.00 H ATOM 525 N TYR B 34 -20.264 -3.075 3.464 1.00 0.00 N ATOM 526 CA TYR B 34 -19.537 -4.251 2.985 1.00 0.00 C ATOM 527 C TYR B 34 -19.945 -4.666 1.558 1.00 0.00 C ATOM 528 O TYR B 34 -19.338 -5.543 0.950 1.00 0.00 O ATOM 529 CB TYR B 34 -19.635 -5.374 4.040 1.00 0.00 C ATOM 530 CG TYR B 34 -18.986 -6.687 3.656 1.00 0.00 C ATOM 531 CD1 TYR B 34 -17.587 -6.789 3.551 1.00 0.00 C ATOM 532 CD2 TYR B 34 -19.792 -7.796 3.343 1.00 0.00 C ATOM 533 CE1 TYR B 34 -16.998 -7.982 3.095 1.00 0.00 C ATOM 534 CE2 TYR B 34 -19.210 -8.995 2.907 1.00 0.00 C ATOM 535 CZ TYR B 34 -17.808 -9.091 2.765 1.00 0.00 C ATOM 536 OH TYR B 34 -17.252 -10.241 2.287 1.00 0.00 O ATOM 537 H TYR B 34 -19.707 -2.253 3.679 1.00 0.00 H ATOM 538 HA TYR B 34 -18.486 -3.975 2.920 1.00 0.00 H ATOM 539 HB2 TYR B 34 -19.173 -5.020 4.961 1.00 0.00 H ATOM 540 HB3 TYR B 34 -20.682 -5.573 4.268 1.00 0.00 H ATOM 541 HD1 TYR B 34 -16.958 -5.941 3.775 1.00 0.00 H ATOM 542 HD2 TYR B 34 -20.867 -7.729 3.403 1.00 0.00 H ATOM 543 HE1 TYR B 34 -15.928 -8.027 2.972 1.00 0.00 H ATOM 544 HE2 TYR B 34 -19.857 -9.825 2.674 1.00 0.00 H ATOM 545 HH TYR B 34 -16.315 -10.331 2.559 1.00 0.00 H HETATM 546 N NH2 B 35 -20.798 -3.925 0.870 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -21.221 -3.065 1.208 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -21.023 -4.232 -0.069 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 19.973 -4.912 -0.360 1.00 0.00 N HETATM 551 CA EAB A 10 20.266 -5.621 0.870 1.00 0.00 C HETATM 552 CB EAB A 10 19.919 -4.764 2.075 1.00 0.00 C HETATM 553 CG2 EAB A 10 20.772 -4.772 3.194 1.00 0.00 C HETATM 554 CD2 EAB A 10 20.484 -3.965 4.308 1.00 0.00 C HETATM 555 CE EAB A 10 19.356 -3.128 4.303 1.00 0.00 C HETATM 556 CD1 EAB A 10 18.494 -3.123 3.194 1.00 0.00 C HETATM 557 CG1 EAB A 10 18.761 -3.952 2.085 1.00 0.00 C HETATM 558 NG EAB A 10 17.400 -2.272 3.229 1.00 0.00 N HETATM 559 NI EAB A 10 16.424 -2.255 2.728 1.00 0.00 N HETATM 560 CI EAB A 10 15.470 -1.248 2.708 1.00 0.00 C HETATM 561 CJ2 EAB A 10 14.120 -1.571 2.924 1.00 0.00 C HETATM 562 CK2 EAB A 10 13.166 -0.543 3.003 1.00 0.00 C HETATM 563 CL EAB A 10 13.551 0.800 2.845 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.899 1.131 2.585 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.857 0.097 2.539 1.00 0.00 C HETATM 566 CM EAB A 10 15.349 2.570 2.324 1.00 0.00 C HETATM 567 C EAB A 10 14.283 3.636 2.041 1.00 0.00 C HETATM 568 O EAB A 10 14.106 4.538 2.864 1.00 0.00 O HETATM 569 HN1 EAB A 10 19.752 -3.925 -0.277 1.00 0.00 H HETATM 570 HA2 EAB A 10 19.679 -6.539 0.918 1.00 0.00 H HETATM 571 HA3 EAB A 10 21.330 -5.862 0.904 1.00 0.00 H HETATM 572 HG2 EAB A 10 21.668 -5.378 3.201 1.00 0.00 H HETATM 573 HD2 EAB A 10 21.148 -3.960 5.159 1.00 0.00 H HETATM 574 HE EAB A 10 19.158 -2.485 5.150 1.00 0.00 H HETATM 575 HG1 EAB A 10 18.093 -3.930 1.234 1.00 0.00 H HETATM 576 HJ2 EAB A 10 13.809 -2.599 3.055 1.00 0.00 H HETATM 577 HK2 EAB A 10 12.128 -0.787 3.184 1.00 0.00 H HETATM 578 HL EAB A 10 12.783 1.557 2.893 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.896 0.327 2.351 1.00 0.00 H HETATM 580 HM3 EAB A 10 16.031 2.553 1.475 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.922 2.885 3.195 1.00 0.00 H