ATOM 1 N LYS A 1 -4.368 -8.087 -8.110 1.00 0.00 N ATOM 2 CA LYS A 1 -4.318 -6.628 -8.321 1.00 0.00 C ATOM 3 C LYS A 1 -3.467 -5.964 -7.261 1.00 0.00 C ATOM 4 O LYS A 1 -3.694 -6.137 -6.066 1.00 0.00 O ATOM 5 CB LYS A 1 -5.725 -6.042 -8.280 1.00 0.00 C ATOM 6 CG LYS A 1 -6.602 -6.665 -7.210 1.00 0.00 C ATOM 7 CD LYS A 1 -7.487 -5.633 -6.548 1.00 0.00 C ATOM 8 CE LYS A 1 -6.853 -5.086 -5.282 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.722 -4.071 -4.632 1.00 0.00 N ATOM 10 H1 LYS A 1 -3.405 -8.485 -8.109 1.00 0.00 H ATOM 11 H2 LYS A 1 -4.916 -8.540 -8.871 1.00 0.00 H ATOM 12 H3 LYS A 1 -4.820 -8.300 -7.197 1.00 0.00 H ATOM 13 HA LYS A 1 -3.882 -6.437 -9.290 1.00 0.00 H ATOM 14 HB2 LYS A 1 -5.657 -4.982 -8.089 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.198 -6.197 -9.239 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.224 -7.422 -7.661 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.969 -7.115 -6.460 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.636 -4.820 -7.234 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.436 -6.085 -6.302 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.685 -5.902 -4.589 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.906 -4.631 -5.538 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.478 -3.113 -4.972 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.588 -4.103 -3.600 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.726 -4.263 -4.847 1.00 0.00 H ATOM 25 N GLU A 2 -2.497 -5.190 -7.705 1.00 0.00 N ATOM 26 CA GLU A 2 -1.583 -4.532 -6.806 1.00 0.00 C ATOM 27 C GLU A 2 -2.203 -3.232 -6.319 1.00 0.00 C ATOM 28 O GLU A 2 -3.330 -2.897 -6.690 1.00 0.00 O ATOM 29 CB GLU A 2 -0.256 -4.225 -7.499 1.00 0.00 C ATOM 30 CG GLU A 2 0.013 -4.964 -8.801 1.00 0.00 C ATOM 31 CD GLU A 2 -0.126 -6.473 -8.696 1.00 0.00 C ATOM 32 OE1 GLU A 2 0.699 -7.105 -8.014 1.00 0.00 O ATOM 33 OE2 GLU A 2 -1.064 -7.032 -9.302 1.00 0.00 O ATOM 34 H GLU A 2 -2.396 -5.052 -8.668 1.00 0.00 H ATOM 35 HA GLU A 2 -1.401 -5.182 -5.968 1.00 0.00 H ATOM 36 HB2 GLU A 2 -0.236 -3.175 -7.718 1.00 0.00 H ATOM 37 HB3 GLU A 2 0.543 -4.441 -6.817 1.00 0.00 H ATOM 38 HG2 GLU A 2 -0.672 -4.596 -9.550 1.00 0.00 H ATOM 39 HG3 GLU A 2 1.019 -4.740 -9.105 1.00 0.00 H ATOM 40 N GLY A 3 -1.469 -2.487 -5.516 1.00 0.00 N ATOM 41 CA GLY A 3 -1.960 -1.202 -5.070 1.00 0.00 C ATOM 42 C GLY A 3 -1.424 -0.794 -3.720 1.00 0.00 C ATOM 43 O GLY A 3 -0.784 -1.582 -3.033 1.00 0.00 O ATOM 44 H GLY A 3 -0.578 -2.805 -5.236 1.00 0.00 H ATOM 45 HA2 GLY A 3 -1.658 -0.458 -5.792 1.00 0.00 H ATOM 46 HA3 GLY A 3 -3.034 -1.218 -5.036 1.00 0.00 H ATOM 47 N TYR A 4 -1.687 0.448 -3.358 1.00 0.00 N ATOM 48 CA TYR A 4 -1.126 1.049 -2.167 1.00 0.00 C ATOM 49 C TYR A 4 -1.870 0.656 -0.898 1.00 0.00 C ATOM 50 O TYR A 4 -3.038 0.267 -0.944 1.00 0.00 O ATOM 51 CB TYR A 4 -1.168 2.558 -2.313 1.00 0.00 C ATOM 52 CG TYR A 4 -0.359 3.092 -3.439 1.00 0.00 C ATOM 53 CD1 TYR A 4 1.013 3.119 -3.359 1.00 0.00 C ATOM 54 CD2 TYR A 4 -0.971 3.606 -4.561 1.00 0.00 C ATOM 55 CE1 TYR A 4 1.768 3.638 -4.367 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.229 4.139 -5.580 1.00 0.00 C ATOM 57 CZ TYR A 4 1.145 4.157 -5.486 1.00 0.00 C ATOM 58 OH TYR A 4 1.886 4.701 -6.503 1.00 0.00 O ATOM 59 H TYR A 4 -2.271 0.990 -3.916 1.00 0.00 H ATOM 60 HA TYR A 4 -0.097 0.737 -2.083 1.00 0.00 H ATOM 61 HB2 TYR A 4 -2.182 2.877 -2.475 1.00 0.00 H ATOM 62 HB3 TYR A 4 -0.794 3.005 -1.417 1.00 0.00 H ATOM 63 HD1 TYR A 4 1.500 2.708 -2.487 1.00 0.00 H ATOM 64 HD2 TYR A 4 -2.046 3.583 -4.634 1.00 0.00 H ATOM 65 HE1 TYR A 4 2.844 3.644 -4.267 1.00 0.00 H ATOM 66 HE2 TYR A 4 -0.723 4.534 -6.441 1.00 0.00 H ATOM 67 HH TYR A 4 1.498 5.540 -6.766 1.00 0.00 H ATOM 68 N LEU A 5 -1.173 0.798 0.232 1.00 0.00 N ATOM 69 CA LEU A 5 -1.765 0.590 1.552 1.00 0.00 C ATOM 70 C LEU A 5 -2.685 1.742 1.886 1.00 0.00 C ATOM 71 O LEU A 5 -2.306 2.660 2.614 1.00 0.00 O ATOM 72 CB LEU A 5 -0.696 0.500 2.646 1.00 0.00 C ATOM 73 CG LEU A 5 0.287 -0.650 2.520 1.00 0.00 C ATOM 74 CD1 LEU A 5 1.404 -0.496 3.534 1.00 0.00 C ATOM 75 CD2 LEU A 5 -0.430 -1.974 2.719 1.00 0.00 C ATOM 76 H LEU A 5 -0.226 1.050 0.171 1.00 0.00 H ATOM 77 HA LEU A 5 -2.333 -0.328 1.530 1.00 0.00 H ATOM 78 HB2 LEU A 5 -0.138 1.423 2.659 1.00 0.00 H ATOM 79 HB3 LEU A 5 -1.201 0.402 3.595 1.00 0.00 H ATOM 80 HG LEU A 5 0.727 -0.635 1.533 1.00 0.00 H ATOM 81 HD11 LEU A 5 0.989 -0.503 4.531 1.00 0.00 H ATOM 82 HD12 LEU A 5 1.918 0.438 3.364 1.00 0.00 H ATOM 83 HD13 LEU A 5 2.102 -1.314 3.429 1.00 0.00 H ATOM 84 HD21 LEU A 5 0.277 -2.785 2.620 1.00 0.00 H ATOM 85 HD22 LEU A 5 -1.204 -2.079 1.974 1.00 0.00 H ATOM 86 HD23 LEU A 5 -0.873 -2.000 3.703 1.00 0.00 H ATOM 87 N VAL A 6 -3.874 1.714 1.332 1.00 0.00 N ATOM 88 CA VAL A 6 -4.837 2.758 1.582 1.00 0.00 C ATOM 89 C VAL A 6 -5.560 2.484 2.893 1.00 0.00 C ATOM 90 O VAL A 6 -6.149 1.420 3.090 1.00 0.00 O ATOM 91 CB VAL A 6 -5.815 2.898 0.399 1.00 0.00 C ATOM 92 CG1 VAL A 6 -6.659 1.661 0.210 1.00 0.00 C ATOM 93 CG2 VAL A 6 -6.673 4.135 0.530 1.00 0.00 C ATOM 94 H VAL A 6 -4.114 0.965 0.742 1.00 0.00 H ATOM 95 HA VAL A 6 -4.291 3.686 1.680 1.00 0.00 H ATOM 96 HB VAL A 6 -5.223 3.012 -0.491 1.00 0.00 H ATOM 97 HG11 VAL A 6 -7.288 1.795 -0.658 1.00 0.00 H ATOM 98 HG12 VAL A 6 -7.272 1.501 1.084 1.00 0.00 H ATOM 99 HG13 VAL A 6 -6.011 0.811 0.057 1.00 0.00 H ATOM 100 HG21 VAL A 6 -7.302 4.222 -0.344 1.00 0.00 H ATOM 101 HG22 VAL A 6 -6.033 5.002 0.592 1.00 0.00 H ATOM 102 HG23 VAL A 6 -7.288 4.069 1.416 1.00 0.00 H ATOM 103 N ASN A 7 -5.461 3.434 3.807 1.00 0.00 N ATOM 104 CA ASN A 7 -5.983 3.266 5.152 1.00 0.00 C ATOM 105 C ASN A 7 -7.486 3.038 5.117 1.00 0.00 C ATOM 106 O ASN A 7 -8.229 3.823 4.530 1.00 0.00 O ATOM 107 CB ASN A 7 -5.639 4.484 6.005 1.00 0.00 C ATOM 108 CG ASN A 7 -5.866 4.240 7.482 1.00 0.00 C ATOM 109 OD1 ASN A 7 -5.834 3.100 7.947 1.00 0.00 O ATOM 110 ND2 ASN A 7 -6.071 5.309 8.232 1.00 0.00 N ATOM 111 H ASN A 7 -5.017 4.279 3.571 1.00 0.00 H ATOM 112 HA ASN A 7 -5.512 2.394 5.582 1.00 0.00 H ATOM 113 HB2 ASN A 7 -4.610 4.746 5.850 1.00 0.00 H ATOM 114 HB3 ASN A 7 -6.250 5.312 5.699 1.00 0.00 H ATOM 115 HD21 ASN A 7 -6.062 6.189 7.797 1.00 0.00 H ATOM 116 HD22 ASN A 7 -6.222 5.180 9.194 1.00 0.00 H ATOM 117 N LYS A 8 -7.914 1.958 5.759 1.00 0.00 N ATOM 118 CA LYS A 8 -9.274 1.488 5.697 1.00 0.00 C ATOM 119 C LYS A 8 -10.270 2.503 6.250 1.00 0.00 C ATOM 120 O LYS A 8 -11.451 2.468 5.909 1.00 0.00 O ATOM 121 CB LYS A 8 -9.354 0.199 6.492 1.00 0.00 C ATOM 122 CG LYS A 8 -8.410 -0.881 5.993 1.00 0.00 C ATOM 123 CD LYS A 8 -8.437 -2.102 6.897 1.00 0.00 C ATOM 124 CE LYS A 8 -7.472 -3.175 6.421 1.00 0.00 C ATOM 125 NZ LYS A 8 -7.514 -4.380 7.292 1.00 0.00 N ATOM 126 H LYS A 8 -7.287 1.444 6.299 1.00 0.00 H ATOM 127 HA LYS A 8 -9.511 1.277 4.666 1.00 0.00 H ATOM 128 HB2 LYS A 8 -9.117 0.407 7.525 1.00 0.00 H ATOM 129 HB3 LYS A 8 -10.346 -0.173 6.432 1.00 0.00 H ATOM 130 HG2 LYS A 8 -8.710 -1.174 4.999 1.00 0.00 H ATOM 131 HG3 LYS A 8 -7.407 -0.483 5.967 1.00 0.00 H ATOM 132 HD2 LYS A 8 -8.161 -1.806 7.896 1.00 0.00 H ATOM 133 HD3 LYS A 8 -9.437 -2.509 6.904 1.00 0.00 H ATOM 134 HE2 LYS A 8 -7.738 -3.460 5.413 1.00 0.00 H ATOM 135 HE3 LYS A 8 -6.471 -2.770 6.427 1.00 0.00 H ATOM 136 HZ1 LYS A 8 -7.241 -4.129 8.268 1.00 0.00 H ATOM 137 HZ2 LYS A 8 -6.860 -5.107 6.938 1.00 0.00 H ATOM 138 HZ3 LYS A 8 -8.479 -4.781 7.307 1.00 0.00 H ATOM 139 N SER A 9 -9.795 3.394 7.106 1.00 0.00 N ATOM 140 CA SER A 9 -10.659 4.367 7.745 1.00 0.00 C ATOM 141 C SER A 9 -10.675 5.702 6.998 1.00 0.00 C ATOM 142 O SER A 9 -11.743 6.246 6.705 1.00 0.00 O ATOM 143 CB SER A 9 -10.204 4.574 9.179 1.00 0.00 C ATOM 144 OG SER A 9 -8.803 4.781 9.246 1.00 0.00 O ATOM 145 H SER A 9 -8.838 3.392 7.323 1.00 0.00 H ATOM 146 HA SER A 9 -11.657 3.968 7.761 1.00 0.00 H ATOM 147 HB2 SER A 9 -10.703 5.438 9.575 1.00 0.00 H ATOM 148 HB3 SER A 9 -10.459 3.707 9.769 1.00 0.00 H ATOM 149 HG SER A 9 -8.594 5.308 10.032 1.00 0.00 H ATOM 150 N THR A 10 -9.497 6.218 6.681 1.00 0.00 N ATOM 151 CA THR A 10 -9.371 7.551 6.109 1.00 0.00 C ATOM 152 C THR A 10 -9.430 7.524 4.594 1.00 0.00 C ATOM 153 O THR A 10 -9.897 8.466 3.957 1.00 0.00 O ATOM 154 CB THR A 10 -8.034 8.175 6.511 1.00 0.00 C ATOM 155 OG1 THR A 10 -6.977 7.303 6.089 1.00 0.00 O ATOM 156 CG2 THR A 10 -7.957 8.384 8.012 1.00 0.00 C ATOM 157 H THR A 10 -8.685 5.692 6.834 1.00 0.00 H ATOM 158 HA THR A 10 -10.167 8.170 6.492 1.00 0.00 H ATOM 159 HB THR A 10 -7.928 9.130 6.018 1.00 0.00 H ATOM 160 HG1 THR A 10 -6.136 7.628 6.431 1.00 0.00 H ATOM 161 HG21 THR A 10 -7.010 8.837 8.265 1.00 0.00 H ATOM 162 HG22 THR A 10 -8.045 7.431 8.512 1.00 0.00 H ATOM 163 HG23 THR A 10 -8.761 9.031 8.326 1.00 0.00 H ATOM 164 N GLY A 11 -8.925 6.444 4.022 1.00 0.00 N ATOM 165 CA GLY A 11 -8.790 6.368 2.591 1.00 0.00 C ATOM 166 C GLY A 11 -7.471 6.960 2.167 1.00 0.00 C ATOM 167 O GLY A 11 -7.281 7.318 1.005 1.00 0.00 O ATOM 168 H GLY A 11 -8.617 5.698 4.583 1.00 0.00 H ATOM 169 HA2 GLY A 11 -8.839 5.334 2.279 1.00 0.00 H ATOM 170 HA3 GLY A 11 -9.592 6.920 2.125 1.00 0.00 H ATOM 171 N CYS A 12 -6.553 7.061 3.121 1.00 0.00 N ATOM 172 CA CYS A 12 -5.254 7.650 2.861 1.00 0.00 C ATOM 173 C CYS A 12 -4.209 6.559 2.825 1.00 0.00 C ATOM 174 O CYS A 12 -4.071 5.798 3.776 1.00 0.00 O ATOM 175 CB CYS A 12 -4.904 8.658 3.953 1.00 0.00 C ATOM 176 SG CYS A 12 -3.737 9.959 3.437 1.00 0.00 S ATOM 177 H CYS A 12 -6.754 6.721 4.032 1.00 0.00 H ATOM 178 HA CYS A 12 -5.286 8.149 1.905 1.00 0.00 H ATOM 179 HB2 CYS A 12 -5.808 9.142 4.290 1.00 0.00 H ATOM 180 HB3 CYS A 12 -4.456 8.127 4.776 1.00 0.00 H ATOM 181 N LYS A 13 -3.487 6.458 1.730 1.00 0.00 N ATOM 182 CA LYS A 13 -2.464 5.465 1.621 1.00 0.00 C ATOM 183 C LYS A 13 -1.210 5.933 2.321 1.00 0.00 C ATOM 184 O LYS A 13 -0.966 7.134 2.458 1.00 0.00 O ATOM 185 CB LYS A 13 -2.170 5.151 0.168 1.00 0.00 C ATOM 186 CG LYS A 13 -2.039 6.372 -0.721 1.00 0.00 C ATOM 187 CD LYS A 13 -1.145 6.104 -1.926 1.00 0.00 C ATOM 188 CE LYS A 13 -0.979 7.337 -2.804 1.00 0.00 C ATOM 189 NZ LYS A 13 -0.161 8.393 -2.150 1.00 0.00 N ATOM 190 H LYS A 13 -3.626 7.072 0.995 1.00 0.00 H ATOM 191 HA LYS A 13 -2.821 4.571 2.105 1.00 0.00 H ATOM 192 HB2 LYS A 13 -1.265 4.609 0.122 1.00 0.00 H ATOM 193 HB3 LYS A 13 -2.957 4.532 -0.210 1.00 0.00 H ATOM 194 HG2 LYS A 13 -3.022 6.639 -1.073 1.00 0.00 H ATOM 195 HG3 LYS A 13 -1.641 7.180 -0.148 1.00 0.00 H ATOM 196 HD2 LYS A 13 -0.171 5.790 -1.580 1.00 0.00 H ATOM 197 HD3 LYS A 13 -1.589 5.313 -2.515 1.00 0.00 H ATOM 198 HE2 LYS A 13 -0.499 7.043 -3.725 1.00 0.00 H ATOM 199 HE3 LYS A 13 -1.957 7.738 -3.024 1.00 0.00 H ATOM 200 HZ1 LYS A 13 0.802 8.045 -1.972 1.00 0.00 H ATOM 201 HZ2 LYS A 13 -0.588 8.673 -1.239 1.00 0.00 H ATOM 202 HZ3 LYS A 13 -0.103 9.235 -2.764 1.00 0.00 H ATOM 203 N TYR A 14 -0.428 4.980 2.765 1.00 0.00 N ATOM 204 CA TYR A 14 0.786 5.263 3.487 1.00 0.00 C ATOM 205 C TYR A 14 1.881 5.647 2.497 1.00 0.00 C ATOM 206 O TYR A 14 2.353 4.800 1.737 1.00 0.00 O ATOM 207 CB TYR A 14 1.211 4.038 4.293 1.00 0.00 C ATOM 208 CG TYR A 14 0.102 3.342 5.077 1.00 0.00 C ATOM 209 CD1 TYR A 14 -1.120 3.965 5.348 1.00 0.00 C ATOM 210 CD2 TYR A 14 0.277 2.035 5.532 1.00 0.00 C ATOM 211 CE1 TYR A 14 -2.118 3.310 6.041 1.00 0.00 C ATOM 212 CE2 TYR A 14 -0.721 1.379 6.219 1.00 0.00 C ATOM 213 CZ TYR A 14 -1.916 2.020 6.474 1.00 0.00 C ATOM 214 OH TYR A 14 -2.913 1.366 7.160 1.00 0.00 O ATOM 215 H TYR A 14 -0.678 4.047 2.605 1.00 0.00 H ATOM 216 HA TYR A 14 0.605 6.081 4.156 1.00 0.00 H ATOM 217 HB2 TYR A 14 1.631 3.321 3.618 1.00 0.00 H ATOM 218 HB3 TYR A 14 1.959 4.339 4.988 1.00 0.00 H ATOM 219 HD1 TYR A 14 -1.285 4.977 5.008 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.218 1.527 5.344 1.00 0.00 H ATOM 221 HE1 TYR A 14 -3.057 3.812 6.239 1.00 0.00 H ATOM 222 HE2 TYR A 14 -0.564 0.366 6.553 1.00 0.00 H ATOM 223 HH TYR A 14 -3.760 1.541 6.734 1.00 0.00 H ATOM 224 N GLY A 15 2.257 6.924 2.480 1.00 0.00 N ATOM 225 CA GLY A 15 3.242 7.382 1.517 1.00 0.00 C ATOM 226 C GLY A 15 4.653 7.055 1.934 1.00 0.00 C ATOM 227 O GLY A 15 4.983 7.049 3.120 1.00 0.00 O ATOM 228 H GLY A 15 1.872 7.554 3.124 1.00 0.00 H ATOM 229 HA2 GLY A 15 3.045 6.897 0.574 1.00 0.00 H ATOM 230 HA3 GLY A 15 3.158 8.454 1.373 1.00 0.00 H ATOM 231 N CYS A 16 5.472 6.777 0.946 1.00 0.00 N ATOM 232 CA CYS A 16 6.868 6.453 1.153 1.00 0.00 C ATOM 233 C CYS A 16 7.707 7.295 0.223 1.00 0.00 C ATOM 234 O CYS A 16 7.841 6.974 -0.957 1.00 0.00 O ATOM 235 CB CYS A 16 7.114 4.991 0.846 1.00 0.00 C ATOM 236 SG CYS A 16 8.707 4.343 1.423 1.00 0.00 S ATOM 237 H CYS A 16 5.124 6.796 0.032 1.00 0.00 H ATOM 238 HA CYS A 16 7.133 6.664 2.174 1.00 0.00 H ATOM 239 HB2 CYS A 16 6.332 4.393 1.285 1.00 0.00 H ATOM 240 HB3 CYS A 16 7.101 4.873 -0.224 1.00 0.00 H ATOM 241 N LEU A 17 8.258 8.368 0.755 1.00 0.00 N ATOM 242 CA LEU A 17 9.044 9.306 -0.027 1.00 0.00 C ATOM 243 C LEU A 17 10.204 8.584 -0.711 1.00 0.00 C ATOM 244 O LEU A 17 10.630 8.955 -1.807 1.00 0.00 O ATOM 245 CB LEU A 17 9.545 10.421 0.907 1.00 0.00 C ATOM 246 CG LEU A 17 10.331 11.565 0.258 1.00 0.00 C ATOM 247 CD1 LEU A 17 10.402 12.753 1.198 1.00 0.00 C ATOM 248 CD2 LEU A 17 11.735 11.119 -0.112 1.00 0.00 C ATOM 249 H LEU A 17 8.153 8.528 1.718 1.00 0.00 H ATOM 250 HA LEU A 17 8.403 9.737 -0.780 1.00 0.00 H ATOM 251 HB2 LEU A 17 8.686 10.850 1.402 1.00 0.00 H ATOM 252 HB3 LEU A 17 10.174 9.968 1.658 1.00 0.00 H ATOM 253 HG LEU A 17 9.826 11.877 -0.643 1.00 0.00 H ATOM 254 HD11 LEU A 17 9.402 13.087 1.433 1.00 0.00 H ATOM 255 HD12 LEU A 17 10.945 13.556 0.721 1.00 0.00 H ATOM 256 HD13 LEU A 17 10.909 12.465 2.107 1.00 0.00 H ATOM 257 HD21 LEU A 17 11.683 10.491 -0.991 1.00 0.00 H ATOM 258 HD22 LEU A 17 12.165 10.554 0.707 1.00 0.00 H ATOM 259 HD23 LEU A 17 12.346 11.982 -0.319 1.00 0.00 H ATOM 260 N LEU A 18 10.665 7.514 -0.090 1.00 0.00 N ATOM 261 CA LEU A 18 11.890 6.871 -0.519 1.00 0.00 C ATOM 262 C LEU A 18 11.563 5.669 -1.384 1.00 0.00 C ATOM 263 O LEU A 18 11.360 4.561 -0.895 1.00 0.00 O ATOM 264 CB LEU A 18 12.726 6.490 0.693 1.00 0.00 C ATOM 265 CG LEU A 18 14.089 5.884 0.375 1.00 0.00 C ATOM 266 CD1 LEU A 18 14.997 6.918 -0.275 1.00 0.00 C ATOM 267 CD2 LEU A 18 14.725 5.319 1.634 1.00 0.00 C ATOM 268 H LEU A 18 10.133 7.110 0.635 1.00 0.00 H ATOM 269 HA LEU A 18 12.444 7.580 -1.114 1.00 0.00 H ATOM 270 HB2 LEU A 18 12.880 7.392 1.280 1.00 0.00 H ATOM 271 HB3 LEU A 18 12.166 5.782 1.287 1.00 0.00 H ATOM 272 HG LEU A 18 13.954 5.076 -0.327 1.00 0.00 H ATOM 273 HD11 LEU A 18 15.152 7.742 0.408 1.00 0.00 H ATOM 274 HD12 LEU A 18 14.538 7.282 -1.181 1.00 0.00 H ATOM 275 HD13 LEU A 18 15.948 6.464 -0.510 1.00 0.00 H ATOM 276 HD21 LEU A 18 15.685 4.888 1.393 1.00 0.00 H ATOM 277 HD22 LEU A 18 14.081 4.559 2.049 1.00 0.00 H ATOM 278 HD23 LEU A 18 14.856 6.112 2.356 1.00 0.00 H ATOM 279 N LEU A 19 11.530 5.921 -2.677 1.00 0.00 N ATOM 280 CA LEU A 19 10.998 4.989 -3.653 1.00 0.00 C ATOM 281 C LEU A 19 11.869 3.746 -3.804 1.00 0.00 C ATOM 282 O LEU A 19 13.089 3.794 -3.631 1.00 0.00 O ATOM 283 CB LEU A 19 10.836 5.727 -4.977 1.00 0.00 C ATOM 284 CG LEU A 19 9.952 6.974 -4.862 1.00 0.00 C ATOM 285 CD1 LEU A 19 10.088 7.875 -6.071 1.00 0.00 C ATOM 286 CD2 LEU A 19 8.506 6.564 -4.681 1.00 0.00 C ATOM 287 H LEU A 19 11.897 6.778 -2.996 1.00 0.00 H ATOM 288 HA LEU A 19 10.022 4.682 -3.311 1.00 0.00 H ATOM 289 HB2 LEU A 19 11.812 6.018 -5.331 1.00 0.00 H ATOM 290 HB3 LEU A 19 10.388 5.057 -5.695 1.00 0.00 H ATOM 291 HG LEU A 19 10.248 7.539 -3.991 1.00 0.00 H ATOM 292 HD11 LEU A 19 11.129 8.112 -6.228 1.00 0.00 H ATOM 293 HD12 LEU A 19 9.534 8.788 -5.890 1.00 0.00 H ATOM 294 HD13 LEU A 19 9.692 7.375 -6.942 1.00 0.00 H ATOM 295 HD21 LEU A 19 8.178 6.006 -5.548 1.00 0.00 H ATOM 296 HD22 LEU A 19 7.892 7.447 -4.570 1.00 0.00 H ATOM 297 HD23 LEU A 19 8.413 5.945 -3.801 1.00 0.00 H ATOM 298 N GLY A 20 11.222 2.640 -4.135 1.00 0.00 N ATOM 299 CA GLY A 20 11.883 1.354 -4.184 1.00 0.00 C ATOM 300 C GLY A 20 11.484 0.493 -3.001 1.00 0.00 C ATOM 301 O GLY A 20 10.593 0.865 -2.239 1.00 0.00 O ATOM 302 H GLY A 20 10.270 2.696 -4.347 1.00 0.00 H ATOM 303 HA2 GLY A 20 11.605 0.852 -5.098 1.00 0.00 H ATOM 304 HA3 GLY A 20 12.943 1.499 -4.176 1.00 0.00 H ATOM 305 N LYS A 21 12.129 -0.651 -2.843 1.00 0.00 N ATOM 306 CA LYS A 21 11.766 -1.597 -1.789 1.00 0.00 C ATOM 307 C LYS A 21 12.227 -1.119 -0.415 1.00 0.00 C ATOM 308 O LYS A 21 13.384 -1.295 -0.035 1.00 0.00 O ATOM 309 CB LYS A 21 12.343 -2.977 -2.075 1.00 0.00 C ATOM 310 CG LYS A 21 11.964 -4.028 -1.037 1.00 0.00 C ATOM 311 CD LYS A 21 12.766 -5.306 -1.224 1.00 0.00 C ATOM 312 CE LYS A 21 12.513 -6.304 -0.102 1.00 0.00 C ATOM 313 NZ LYS A 21 11.193 -6.985 -0.223 1.00 0.00 N ATOM 314 H LYS A 21 12.868 -0.866 -3.447 1.00 0.00 H ATOM 315 HA LYS A 21 10.700 -1.677 -1.776 1.00 0.00 H ATOM 316 HB2 LYS A 21 11.995 -3.312 -3.041 1.00 0.00 H ATOM 317 HB3 LYS A 21 13.405 -2.894 -2.096 1.00 0.00 H ATOM 318 HG2 LYS A 21 12.159 -3.633 -0.051 1.00 0.00 H ATOM 319 HG3 LYS A 21 10.913 -4.256 -1.134 1.00 0.00 H ATOM 320 HD2 LYS A 21 12.488 -5.759 -2.164 1.00 0.00 H ATOM 321 HD3 LYS A 21 13.817 -5.058 -1.242 1.00 0.00 H ATOM 322 HE2 LYS A 21 13.293 -7.051 -0.124 1.00 0.00 H ATOM 323 HE3 LYS A 21 12.551 -5.779 0.842 1.00 0.00 H ATOM 324 HZ1 LYS A 21 11.147 -7.525 -1.116 1.00 0.00 H ATOM 325 HZ2 LYS A 21 10.415 -6.286 -0.209 1.00 0.00 H ATOM 326 HZ3 LYS A 21 11.058 -7.645 0.574 1.00 0.00 H ATOM 327 N ASN A 22 11.315 -0.498 0.311 1.00 0.00 N ATOM 328 CA ASN A 22 11.547 -0.138 1.702 1.00 0.00 C ATOM 329 C ASN A 22 11.159 -1.312 2.576 1.00 0.00 C ATOM 330 O ASN A 22 10.055 -1.833 2.470 1.00 0.00 O ATOM 331 CB ASN A 22 10.714 1.090 2.062 1.00 0.00 C ATOM 332 CG ASN A 22 10.943 1.631 3.465 1.00 0.00 C ATOM 333 OD1 ASN A 22 11.271 0.901 4.396 1.00 0.00 O ATOM 334 ND2 ASN A 22 10.748 2.930 3.624 1.00 0.00 N ATOM 335 H ASN A 22 10.453 -0.273 -0.099 1.00 0.00 H ATOM 336 HA ASN A 22 12.593 0.083 1.834 1.00 0.00 H ATOM 337 HB2 ASN A 22 10.956 1.871 1.372 1.00 0.00 H ATOM 338 HB3 ASN A 22 9.667 0.842 1.957 1.00 0.00 H ATOM 339 HD21 ASN A 22 10.468 3.456 2.840 1.00 0.00 H ATOM 340 HD22 ASN A 22 10.896 3.316 4.511 1.00 0.00 H ATOM 341 N GLU A 23 12.082 -1.718 3.428 1.00 0.00 N ATOM 342 CA GLU A 23 11.905 -2.862 4.299 1.00 0.00 C ATOM 343 C GLU A 23 10.728 -2.659 5.243 1.00 0.00 C ATOM 344 O GLU A 23 9.975 -3.590 5.533 1.00 0.00 O ATOM 345 CB GLU A 23 13.190 -3.076 5.081 1.00 0.00 C ATOM 346 CG GLU A 23 14.288 -3.745 4.267 1.00 0.00 C ATOM 347 CD GLU A 23 15.577 -3.919 5.043 1.00 0.00 C ATOM 348 OE1 GLU A 23 15.690 -4.904 5.808 1.00 0.00 O ATOM 349 OE2 GLU A 23 16.492 -3.085 4.881 1.00 0.00 O ATOM 350 H GLU A 23 12.920 -1.213 3.488 1.00 0.00 H ATOM 351 HA GLU A 23 11.717 -3.729 3.683 1.00 0.00 H ATOM 352 HB2 GLU A 23 13.555 -2.116 5.414 1.00 0.00 H ATOM 353 HB3 GLU A 23 12.974 -3.678 5.932 1.00 0.00 H ATOM 354 HG2 GLU A 23 13.941 -4.719 3.954 1.00 0.00 H ATOM 355 HG3 GLU A 23 14.488 -3.141 3.396 1.00 0.00 H ATOM 356 N GLY A 24 10.591 -1.435 5.723 1.00 0.00 N ATOM 357 CA GLY A 24 9.455 -1.065 6.530 1.00 0.00 C ATOM 358 C GLY A 24 8.163 -1.091 5.741 1.00 0.00 C ATOM 359 O GLY A 24 7.168 -1.663 6.183 1.00 0.00 O ATOM 360 H GLY A 24 11.283 -0.774 5.533 1.00 0.00 H ATOM 361 HA2 GLY A 24 9.382 -1.747 7.357 1.00 0.00 H ATOM 362 HA3 GLY A 24 9.608 -0.070 6.907 1.00 0.00 H ATOM 363 N CYS A 25 8.189 -0.479 4.561 1.00 0.00 N ATOM 364 CA CYS A 25 7.025 -0.446 3.681 1.00 0.00 C ATOM 365 C CYS A 25 6.621 -1.862 3.291 1.00 0.00 C ATOM 366 O CYS A 25 5.439 -2.197 3.251 1.00 0.00 O ATOM 367 CB CYS A 25 7.343 0.379 2.432 1.00 0.00 C ATOM 368 SG CYS A 25 5.973 0.526 1.249 1.00 0.00 S ATOM 369 H CYS A 25 9.019 -0.042 4.267 1.00 0.00 H ATOM 370 HA CYS A 25 6.208 0.018 4.215 1.00 0.00 H ATOM 371 HB2 CYS A 25 7.622 1.372 2.733 1.00 0.00 H ATOM 372 HB3 CYS A 25 8.175 -0.075 1.912 1.00 0.00 H ATOM 373 N ASP A 26 7.620 -2.691 3.034 1.00 0.00 N ATOM 374 CA ASP A 26 7.403 -4.090 2.682 1.00 0.00 C ATOM 375 C ASP A 26 6.708 -4.819 3.815 1.00 0.00 C ATOM 376 O ASP A 26 5.820 -5.630 3.591 1.00 0.00 O ATOM 377 CB ASP A 26 8.734 -4.778 2.392 1.00 0.00 C ATOM 378 CG ASP A 26 8.565 -6.037 1.557 1.00 0.00 C ATOM 379 OD1 ASP A 26 8.187 -7.088 2.121 1.00 0.00 O ATOM 380 OD2 ASP A 26 8.842 -5.989 0.339 1.00 0.00 O ATOM 381 H ASP A 26 8.542 -2.344 3.064 1.00 0.00 H ATOM 382 HA ASP A 26 6.780 -4.129 1.800 1.00 0.00 H ATOM 383 HB2 ASP A 26 9.380 -4.093 1.867 1.00 0.00 H ATOM 384 HB3 ASP A 26 9.197 -5.050 3.329 1.00 0.00 H ATOM 385 N LYS A 27 7.112 -4.510 5.035 1.00 0.00 N ATOM 386 CA LYS A 27 6.543 -5.147 6.211 1.00 0.00 C ATOM 387 C LYS A 27 5.045 -4.888 6.290 1.00 0.00 C ATOM 388 O LYS A 27 4.272 -5.770 6.665 1.00 0.00 O ATOM 389 CB LYS A 27 7.222 -4.634 7.482 1.00 0.00 C ATOM 390 CG LYS A 27 6.823 -5.397 8.734 1.00 0.00 C ATOM 391 CD LYS A 27 7.356 -4.726 9.984 1.00 0.00 C ATOM 392 CE LYS A 27 8.868 -4.596 9.948 1.00 0.00 C ATOM 393 NZ LYS A 27 9.377 -3.819 11.105 1.00 0.00 N ATOM 394 H LYS A 27 7.814 -3.832 5.144 1.00 0.00 H ATOM 395 HA LYS A 27 6.706 -6.209 6.127 1.00 0.00 H ATOM 396 HB2 LYS A 27 8.291 -4.713 7.363 1.00 0.00 H ATOM 397 HB3 LYS A 27 6.960 -3.595 7.622 1.00 0.00 H ATOM 398 HG2 LYS A 27 5.747 -5.437 8.790 1.00 0.00 H ATOM 399 HG3 LYS A 27 7.220 -6.400 8.674 1.00 0.00 H ATOM 400 HD2 LYS A 27 6.924 -3.739 10.062 1.00 0.00 H ATOM 401 HD3 LYS A 27 7.074 -5.315 10.847 1.00 0.00 H ATOM 402 HE2 LYS A 27 9.304 -5.585 9.969 1.00 0.00 H ATOM 403 HE3 LYS A 27 9.154 -4.096 9.033 1.00 0.00 H ATOM 404 HZ1 LYS A 27 8.879 -2.904 11.168 1.00 0.00 H ATOM 405 HZ2 LYS A 27 10.397 -3.637 10.990 1.00 0.00 H ATOM 406 HZ3 LYS A 27 9.226 -4.346 11.990 1.00 0.00 H ATOM 407 N GLU A 28 4.643 -3.678 5.934 1.00 0.00 N ATOM 408 CA GLU A 28 3.239 -3.296 5.977 1.00 0.00 C ATOM 409 C GLU A 28 2.506 -3.743 4.723 1.00 0.00 C ATOM 410 O GLU A 28 1.428 -4.316 4.806 1.00 0.00 O ATOM 411 CB GLU A 28 3.117 -1.781 6.146 1.00 0.00 C ATOM 412 CG GLU A 28 3.772 -1.267 7.410 1.00 0.00 C ATOM 413 CD GLU A 28 3.700 0.237 7.554 1.00 0.00 C ATOM 414 OE1 GLU A 28 2.693 0.732 8.106 1.00 0.00 O ATOM 415 OE2 GLU A 28 4.662 0.926 7.159 1.00 0.00 O ATOM 416 H GLU A 28 5.311 -3.016 5.644 1.00 0.00 H ATOM 417 HA GLU A 28 2.790 -3.787 6.825 1.00 0.00 H ATOM 418 HB2 GLU A 28 3.581 -1.296 5.300 1.00 0.00 H ATOM 419 HB3 GLU A 28 2.071 -1.515 6.173 1.00 0.00 H ATOM 420 HG2 GLU A 28 3.265 -1.707 8.248 1.00 0.00 H ATOM 421 HG3 GLU A 28 4.813 -1.568 7.410 1.00 0.00 H ATOM 422 N CYS A 29 3.099 -3.488 3.572 1.00 0.00 N ATOM 423 CA CYS A 29 2.489 -3.823 2.292 1.00 0.00 C ATOM 424 C CYS A 29 2.379 -5.327 2.114 1.00 0.00 C ATOM 425 O CYS A 29 1.498 -5.832 1.414 1.00 0.00 O ATOM 426 CB CYS A 29 3.332 -3.235 1.170 1.00 0.00 C ATOM 427 SG CYS A 29 2.455 -2.051 0.108 1.00 0.00 S ATOM 428 H CYS A 29 3.982 -3.051 3.576 1.00 0.00 H ATOM 429 HA CYS A 29 1.501 -3.391 2.263 1.00 0.00 H ATOM 430 HB2 CYS A 29 4.178 -2.720 1.606 1.00 0.00 H ATOM 431 HB3 CYS A 29 3.693 -4.038 0.542 1.00 0.00 H ATOM 432 N LYS A 30 3.279 -6.036 2.755 1.00 0.00 N ATOM 433 CA LYS A 30 3.332 -7.474 2.668 1.00 0.00 C ATOM 434 C LYS A 30 3.098 -8.059 4.063 1.00 0.00 C ATOM 435 O LYS A 30 3.700 -9.057 4.455 1.00 0.00 O ATOM 436 CB LYS A 30 4.693 -7.869 2.075 1.00 0.00 C ATOM 437 CG LYS A 30 4.737 -9.224 1.387 1.00 0.00 C ATOM 438 CD LYS A 30 5.115 -10.339 2.344 1.00 0.00 C ATOM 439 CE LYS A 30 6.610 -10.356 2.663 1.00 0.00 C ATOM 440 NZ LYS A 30 7.062 -9.163 3.434 1.00 0.00 N ATOM 441 H LYS A 30 3.948 -5.571 3.308 1.00 0.00 H ATOM 442 HA LYS A 30 2.550 -7.808 2.010 1.00 0.00 H ATOM 443 HB2 LYS A 30 4.982 -7.122 1.353 1.00 0.00 H ATOM 444 HB3 LYS A 30 5.414 -7.874 2.871 1.00 0.00 H ATOM 445 HG2 LYS A 30 3.762 -9.438 0.976 1.00 0.00 H ATOM 446 HG3 LYS A 30 5.465 -9.186 0.588 1.00 0.00 H ATOM 447 HD2 LYS A 30 4.563 -10.194 3.259 1.00 0.00 H ATOM 448 HD3 LYS A 30 4.839 -11.285 1.902 1.00 0.00 H ATOM 449 HE2 LYS A 30 6.827 -11.241 3.242 1.00 0.00 H ATOM 450 HE3 LYS A 30 7.158 -10.398 1.734 1.00 0.00 H ATOM 451 HZ1 LYS A 30 7.069 -8.316 2.821 1.00 0.00 H ATOM 452 HZ2 LYS A 30 8.029 -9.317 3.796 1.00 0.00 H ATOM 453 HZ3 LYS A 30 6.428 -8.991 4.240 1.00 0.00 H ATOM 454 N ALA A 31 2.227 -7.404 4.831 1.00 0.00 N ATOM 455 CA ALA A 31 1.890 -7.874 6.167 1.00 0.00 C ATOM 456 C ALA A 31 0.926 -9.054 6.103 1.00 0.00 C ATOM 457 O ALA A 31 0.481 -9.436 5.018 1.00 0.00 O ATOM 458 CB ALA A 31 1.297 -6.744 6.998 1.00 0.00 C ATOM 459 H ALA A 31 1.809 -6.577 4.495 1.00 0.00 H ATOM 460 HA ALA A 31 2.804 -8.197 6.643 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.994 -5.918 7.031 1.00 0.00 H ATOM 462 HB2 ALA A 31 1.107 -7.095 8.001 1.00 0.00 H ATOM 463 HB3 ALA A 31 0.372 -6.416 6.550 1.00 0.00 H ATOM 464 N LYS A 32 0.596 -9.617 7.258 1.00 0.00 N ATOM 465 CA LYS A 32 -0.298 -10.771 7.323 1.00 0.00 C ATOM 466 C LYS A 32 -1.699 -10.404 6.848 1.00 0.00 C ATOM 467 O LYS A 32 -2.344 -11.175 6.134 1.00 0.00 O ATOM 468 CB LYS A 32 -0.351 -11.332 8.746 1.00 0.00 C ATOM 469 CG LYS A 32 0.915 -12.027 9.174 1.00 0.00 C ATOM 470 CD LYS A 32 1.213 -13.235 8.299 1.00 0.00 C ATOM 471 CE LYS A 32 2.467 -13.961 8.754 1.00 0.00 C ATOM 472 NZ LYS A 32 2.767 -15.138 7.898 1.00 0.00 N ATOM 473 H LYS A 32 0.951 -9.240 8.087 1.00 0.00 H ATOM 474 HA LYS A 32 0.099 -11.530 6.665 1.00 0.00 H ATOM 475 HB2 LYS A 32 -0.541 -10.524 9.436 1.00 0.00 H ATOM 476 HB3 LYS A 32 -1.143 -12.037 8.812 1.00 0.00 H ATOM 477 HG2 LYS A 32 1.715 -11.332 9.093 1.00 0.00 H ATOM 478 HG3 LYS A 32 0.812 -12.349 10.201 1.00 0.00 H ATOM 479 HD2 LYS A 32 0.378 -13.916 8.348 1.00 0.00 H ATOM 480 HD3 LYS A 32 1.350 -12.904 7.280 1.00 0.00 H ATOM 481 HE2 LYS A 32 3.301 -13.276 8.713 1.00 0.00 H ATOM 482 HE3 LYS A 32 2.325 -14.294 9.770 1.00 0.00 H ATOM 483 HZ1 LYS A 32 1.945 -15.782 7.869 1.00 0.00 H ATOM 484 HZ2 LYS A 32 3.585 -15.659 8.276 1.00 0.00 H ATOM 485 HZ3 LYS A 32 2.982 -14.830 6.926 1.00 0.00 H ATOM 486 N ASN A 33 -2.166 -9.224 7.248 1.00 0.00 N ATOM 487 CA ASN A 33 -3.462 -8.722 6.797 1.00 0.00 C ATOM 488 C ASN A 33 -3.493 -8.584 5.279 1.00 0.00 C ATOM 489 O ASN A 33 -4.516 -8.835 4.641 1.00 0.00 O ATOM 490 CB ASN A 33 -3.772 -7.366 7.446 1.00 0.00 C ATOM 491 CG ASN A 33 -4.890 -6.628 6.728 1.00 0.00 C ATOM 492 OD1 ASN A 33 -6.072 -6.801 7.032 1.00 0.00 O ATOM 493 ND2 ASN A 33 -4.521 -5.782 5.778 1.00 0.00 N ATOM 494 H ASN A 33 -1.628 -8.681 7.872 1.00 0.00 H ATOM 495 HA ASN A 33 -4.216 -9.434 7.097 1.00 0.00 H ATOM 496 HB2 ASN A 33 -4.071 -7.523 8.472 1.00 0.00 H ATOM 497 HB3 ASN A 33 -2.886 -6.750 7.421 1.00 0.00 H ATOM 498 HD21 ASN A 33 -3.560 -5.669 5.605 1.00 0.00 H ATOM 499 HD22 ASN A 33 -5.217 -5.332 5.254 1.00 0.00 H ATOM 500 N GLN A 34 -2.362 -8.183 4.711 1.00 0.00 N ATOM 501 CA GLN A 34 -2.271 -7.916 3.288 1.00 0.00 C ATOM 502 C GLN A 34 -2.242 -9.219 2.493 1.00 0.00 C ATOM 503 O GLN A 34 -3.241 -9.615 1.898 1.00 0.00 O ATOM 504 CB GLN A 34 -1.015 -7.092 2.981 1.00 0.00 C ATOM 505 CG GLN A 34 -0.824 -5.867 3.867 1.00 0.00 C ATOM 506 CD GLN A 34 -2.066 -5.005 4.033 1.00 0.00 C ATOM 507 OE1 GLN A 34 -2.235 -4.346 5.055 1.00 0.00 O ATOM 508 NE2 GLN A 34 -2.958 -5.023 3.061 1.00 0.00 N ATOM 509 H GLN A 34 -1.568 -8.070 5.266 1.00 0.00 H ATOM 510 HA GLN A 34 -3.145 -7.350 3.002 1.00 0.00 H ATOM 511 HB2 GLN A 34 -0.150 -7.727 3.104 1.00 0.00 H ATOM 512 HB3 GLN A 34 -1.054 -6.760 1.959 1.00 0.00 H ATOM 513 HG2 GLN A 34 -0.507 -6.195 4.844 1.00 0.00 H ATOM 514 HG3 GLN A 34 -0.046 -5.256 3.435 1.00 0.00 H ATOM 515 HE21 GLN A 34 -2.786 -5.593 2.288 1.00 0.00 H ATOM 516 HE22 GLN A 34 -3.750 -4.455 3.150 1.00 0.00 H ATOM 517 N GLY A 35 -1.092 -9.874 2.478 1.00 0.00 N ATOM 518 CA GLY A 35 -0.970 -11.127 1.770 1.00 0.00 C ATOM 519 C GLY A 35 -0.428 -10.945 0.369 1.00 0.00 C ATOM 520 O GLY A 35 -0.617 -11.803 -0.493 1.00 0.00 O ATOM 521 H GLY A 35 -0.320 -9.506 2.952 1.00 0.00 H ATOM 522 HA2 GLY A 35 -0.307 -11.777 2.321 1.00 0.00 H ATOM 523 HA3 GLY A 35 -1.945 -11.585 1.707 1.00 0.00 H ATOM 524 N GLY A 36 0.247 -9.824 0.139 1.00 0.00 N ATOM 525 CA GLY A 36 0.841 -9.583 -1.158 1.00 0.00 C ATOM 526 C GLY A 36 2.210 -10.235 -1.277 1.00 0.00 C ATOM 527 O GLY A 36 2.687 -10.850 -0.325 1.00 0.00 O ATOM 528 H GLY A 36 0.343 -9.164 0.853 1.00 0.00 H ATOM 529 HA2 GLY A 36 0.188 -9.994 -1.909 1.00 0.00 H ATOM 530 HA3 GLY A 36 0.935 -8.520 -1.321 1.00 0.00 H ATOM 531 N SER A 37 2.844 -10.110 -2.436 1.00 0.00 N ATOM 532 CA SER A 37 4.131 -10.750 -2.672 1.00 0.00 C ATOM 533 C SER A 37 5.291 -9.749 -2.589 1.00 0.00 C ATOM 534 O SER A 37 6.450 -10.141 -2.457 1.00 0.00 O ATOM 535 CB SER A 37 4.106 -11.411 -4.046 1.00 0.00 C ATOM 536 OG SER A 37 2.939 -12.204 -4.204 1.00 0.00 O ATOM 537 H SER A 37 2.434 -9.586 -3.160 1.00 0.00 H ATOM 538 HA SER A 37 4.269 -11.510 -1.920 1.00 0.00 H ATOM 539 HB2 SER A 37 4.116 -10.650 -4.811 1.00 0.00 H ATOM 540 HB3 SER A 37 4.972 -12.042 -4.151 1.00 0.00 H ATOM 541 HG SER A 37 2.584 -12.427 -3.336 1.00 0.00 H ATOM 542 N TYR A 38 4.972 -8.465 -2.674 1.00 0.00 N ATOM 543 CA TYR A 38 5.980 -7.409 -2.660 1.00 0.00 C ATOM 544 C TYR A 38 5.381 -6.166 -2.021 1.00 0.00 C ATOM 545 O TYR A 38 4.175 -5.946 -2.108 1.00 0.00 O ATOM 546 CB TYR A 38 6.415 -7.092 -4.097 1.00 0.00 C ATOM 547 CG TYR A 38 7.800 -6.483 -4.246 1.00 0.00 C ATOM 548 CD1 TYR A 38 8.016 -5.105 -4.173 1.00 0.00 C ATOM 549 CD2 TYR A 38 8.895 -7.299 -4.504 1.00 0.00 C ATOM 550 CE1 TYR A 38 9.277 -4.574 -4.356 1.00 0.00 C ATOM 551 CE2 TYR A 38 10.156 -6.770 -4.678 1.00 0.00 C ATOM 552 CZ TYR A 38 10.342 -5.411 -4.604 1.00 0.00 C ATOM 553 OH TYR A 38 11.598 -4.884 -4.801 1.00 0.00 O ATOM 554 H TYR A 38 4.026 -8.210 -2.757 1.00 0.00 H ATOM 555 HA TYR A 38 6.830 -7.746 -2.084 1.00 0.00 H ATOM 556 HB2 TYR A 38 6.403 -8.006 -4.671 1.00 0.00 H ATOM 557 HB3 TYR A 38 5.707 -6.400 -4.529 1.00 0.00 H ATOM 558 HD1 TYR A 38 7.185 -4.443 -3.971 1.00 0.00 H ATOM 559 HD2 TYR A 38 8.752 -8.368 -4.561 1.00 0.00 H ATOM 560 HE1 TYR A 38 9.425 -3.507 -4.298 1.00 0.00 H ATOM 561 HE2 TYR A 38 10.989 -7.426 -4.871 1.00 0.00 H ATOM 562 HH TYR A 38 11.974 -5.265 -5.605 1.00 0.00 H ATOM 563 N GLY A 39 6.205 -5.375 -1.367 1.00 0.00 N ATOM 564 CA GLY A 39 5.733 -4.129 -0.811 1.00 0.00 C ATOM 565 C GLY A 39 6.795 -3.066 -0.868 1.00 0.00 C ATOM 566 O GLY A 39 7.797 -3.149 -0.164 1.00 0.00 O ATOM 567 H GLY A 39 7.146 -5.639 -1.248 1.00 0.00 H ATOM 568 HA2 GLY A 39 4.870 -3.799 -1.370 1.00 0.00 H ATOM 569 HA3 GLY A 39 5.447 -4.288 0.218 1.00 0.00 H ATOM 570 N TYR A 40 6.609 -2.069 -1.711 1.00 0.00 N ATOM 571 CA TYR A 40 7.626 -1.056 -1.850 1.00 0.00 C ATOM 572 C TYR A 40 7.036 0.322 -2.004 1.00 0.00 C ATOM 573 O TYR A 40 5.826 0.518 -1.985 1.00 0.00 O ATOM 574 CB TYR A 40 8.534 -1.376 -3.028 1.00 0.00 C ATOM 575 CG TYR A 40 8.069 -0.889 -4.384 1.00 0.00 C ATOM 576 CD1 TYR A 40 6.755 -1.046 -4.815 1.00 0.00 C ATOM 577 CD2 TYR A 40 8.970 -0.268 -5.237 1.00 0.00 C ATOM 578 CE1 TYR A 40 6.357 -0.591 -6.058 1.00 0.00 C ATOM 579 CE2 TYR A 40 8.585 0.183 -6.477 1.00 0.00 C ATOM 580 CZ TYR A 40 7.279 0.021 -6.886 1.00 0.00 C ATOM 581 OH TYR A 40 6.897 0.456 -8.133 1.00 0.00 O ATOM 582 H TYR A 40 5.784 -2.014 -2.240 1.00 0.00 H ATOM 583 HA TYR A 40 8.219 -1.069 -0.949 1.00 0.00 H ATOM 584 HB2 TYR A 40 9.500 -0.946 -2.850 1.00 0.00 H ATOM 585 HB3 TYR A 40 8.641 -2.425 -3.080 1.00 0.00 H ATOM 586 HD1 TYR A 40 6.041 -1.525 -4.163 1.00 0.00 H ATOM 587 HD2 TYR A 40 9.995 -0.139 -4.914 1.00 0.00 H ATOM 588 HE1 TYR A 40 5.326 -0.706 -6.373 1.00 0.00 H ATOM 589 HE2 TYR A 40 9.308 0.666 -7.118 1.00 0.00 H ATOM 590 HH TYR A 40 6.024 0.855 -8.081 1.00 0.00 H ATOM 591 N CYS A 41 7.920 1.260 -2.182 1.00 0.00 N ATOM 592 CA CYS A 41 7.566 2.649 -2.224 1.00 0.00 C ATOM 593 C CYS A 41 7.421 3.124 -3.669 1.00 0.00 C ATOM 594 O CYS A 41 8.408 3.268 -4.391 1.00 0.00 O ATOM 595 CB CYS A 41 8.634 3.435 -1.483 1.00 0.00 C ATOM 596 SG CYS A 41 8.998 2.775 0.175 1.00 0.00 S ATOM 597 H CYS A 41 8.861 0.999 -2.296 1.00 0.00 H ATOM 598 HA CYS A 41 6.625 2.766 -1.710 1.00 0.00 H ATOM 599 HB2 CYS A 41 9.552 3.416 -2.049 1.00 0.00 H ATOM 600 HB3 CYS A 41 8.308 4.444 -1.371 1.00 0.00 H ATOM 601 N TYR A 42 6.180 3.335 -4.084 1.00 0.00 N ATOM 602 CA TYR A 42 5.864 3.764 -5.440 1.00 0.00 C ATOM 603 C TYR A 42 5.146 5.108 -5.403 1.00 0.00 C ATOM 604 O TYR A 42 4.152 5.246 -4.702 1.00 0.00 O ATOM 605 CB TYR A 42 4.975 2.714 -6.117 1.00 0.00 C ATOM 606 CG TYR A 42 4.722 2.970 -7.588 1.00 0.00 C ATOM 607 CD1 TYR A 42 5.743 3.397 -8.428 1.00 0.00 C ATOM 608 CD2 TYR A 42 3.458 2.789 -8.132 1.00 0.00 C ATOM 609 CE1 TYR A 42 5.511 3.635 -9.769 1.00 0.00 C ATOM 610 CE2 TYR A 42 3.218 3.024 -9.470 1.00 0.00 C ATOM 611 CZ TYR A 42 4.245 3.448 -10.284 1.00 0.00 C ATOM 612 OH TYR A 42 4.007 3.691 -11.617 1.00 0.00 O ATOM 613 H TYR A 42 5.439 3.197 -3.448 1.00 0.00 H ATOM 614 HA TYR A 42 6.786 3.866 -5.991 1.00 0.00 H ATOM 615 HB2 TYR A 42 5.427 1.751 -6.014 1.00 0.00 H ATOM 616 HB3 TYR A 42 4.019 2.687 -5.621 1.00 0.00 H ATOM 617 HD1 TYR A 42 6.733 3.543 -8.020 1.00 0.00 H ATOM 618 HD2 TYR A 42 2.653 2.459 -7.490 1.00 0.00 H ATOM 619 HE1 TYR A 42 6.317 3.965 -10.406 1.00 0.00 H ATOM 620 HE2 TYR A 42 2.226 2.878 -9.874 1.00 0.00 H ATOM 621 HH TYR A 42 3.238 4.279 -11.705 1.00 0.00 H ATOM 622 N ALA A 43 5.669 6.096 -6.141 1.00 0.00 N ATOM 623 CA ALA A 43 5.083 7.445 -6.172 1.00 0.00 C ATOM 624 C ALA A 43 4.785 7.931 -4.767 1.00 0.00 C ATOM 625 O ALA A 43 3.726 8.504 -4.496 1.00 0.00 O ATOM 626 CB ALA A 43 3.833 7.467 -7.032 1.00 0.00 C ATOM 627 H ALA A 43 6.469 5.914 -6.675 1.00 0.00 H ATOM 628 HA ALA A 43 5.807 8.120 -6.609 1.00 0.00 H ATOM 629 HB1 ALA A 43 4.064 7.082 -8.013 1.00 0.00 H ATOM 630 HB2 ALA A 43 3.475 8.483 -7.118 1.00 0.00 H ATOM 631 HB3 ALA A 43 3.071 6.855 -6.573 1.00 0.00 H ATOM 632 N PHE A 44 5.753 7.690 -3.894 1.00 0.00 N ATOM 633 CA PHE A 44 5.658 8.010 -2.483 1.00 0.00 C ATOM 634 C PHE A 44 4.389 7.411 -1.900 1.00 0.00 C ATOM 635 O PHE A 44 3.526 8.104 -1.365 1.00 0.00 O ATOM 636 CB PHE A 44 5.749 9.506 -2.254 1.00 0.00 C ATOM 637 CG PHE A 44 6.585 10.186 -3.306 1.00 0.00 C ATOM 638 CD1 PHE A 44 7.964 10.086 -3.268 1.00 0.00 C ATOM 639 CD2 PHE A 44 6.001 10.905 -4.336 1.00 0.00 C ATOM 640 CE1 PHE A 44 8.744 10.688 -4.225 1.00 0.00 C ATOM 641 CE2 PHE A 44 6.779 11.515 -5.300 1.00 0.00 C ATOM 642 CZ PHE A 44 8.153 11.407 -5.244 1.00 0.00 C ATOM 643 H PHE A 44 6.576 7.274 -4.219 1.00 0.00 H ATOM 644 HA PHE A 44 6.502 7.555 -2.002 1.00 0.00 H ATOM 645 HB2 PHE A 44 4.768 9.923 -2.240 1.00 0.00 H ATOM 646 HB3 PHE A 44 6.219 9.682 -1.298 1.00 0.00 H ATOM 647 HD1 PHE A 44 8.432 9.514 -2.483 1.00 0.00 H ATOM 648 HD2 PHE A 44 4.927 10.975 -4.391 1.00 0.00 H ATOM 649 HE1 PHE A 44 9.818 10.594 -4.176 1.00 0.00 H ATOM 650 HE2 PHE A 44 6.311 12.072 -6.096 1.00 0.00 H ATOM 651 HZ PHE A 44 8.764 11.882 -5.997 1.00 0.00 H ATOM 652 N GLY A 45 4.298 6.102 -2.043 1.00 0.00 N ATOM 653 CA GLY A 45 3.189 5.340 -1.528 1.00 0.00 C ATOM 654 C GLY A 45 3.562 3.884 -1.430 1.00 0.00 C ATOM 655 O GLY A 45 4.304 3.390 -2.269 1.00 0.00 O ATOM 656 H GLY A 45 5.003 5.635 -2.538 1.00 0.00 H ATOM 657 HA2 GLY A 45 2.918 5.704 -0.559 1.00 0.00 H ATOM 658 HA3 GLY A 45 2.347 5.441 -2.195 1.00 0.00 H ATOM 659 N CYS A 46 3.093 3.197 -0.410 1.00 0.00 N ATOM 660 CA CYS A 46 3.374 1.794 -0.278 1.00 0.00 C ATOM 661 C CYS A 46 2.559 0.986 -1.265 1.00 0.00 C ATOM 662 O CYS A 46 1.389 0.708 -1.031 1.00 0.00 O ATOM 663 CB CYS A 46 3.095 1.346 1.147 1.00 0.00 C ATOM 664 SG CYS A 46 4.523 1.523 2.258 1.00 0.00 S ATOM 665 H CYS A 46 2.557 3.637 0.283 1.00 0.00 H ATOM 666 HA CYS A 46 4.419 1.651 -0.498 1.00 0.00 H ATOM 667 HB2 CYS A 46 2.280 1.926 1.552 1.00 0.00 H ATOM 668 HB3 CYS A 46 2.812 0.319 1.132 1.00 0.00 H ATOM 669 N TRP A 47 3.188 0.633 -2.373 1.00 0.00 N ATOM 670 CA TRP A 47 2.549 -0.153 -3.406 1.00 0.00 C ATOM 671 C TRP A 47 2.814 -1.627 -3.162 1.00 0.00 C ATOM 672 O TRP A 47 3.958 -2.086 -3.224 1.00 0.00 O ATOM 673 CB TRP A 47 3.073 0.251 -4.784 1.00 0.00 C ATOM 674 CG TRP A 47 2.425 -0.488 -5.901 1.00 0.00 C ATOM 675 CD1 TRP A 47 2.897 -1.603 -6.500 1.00 0.00 C ATOM 676 CD2 TRP A 47 1.190 -0.172 -6.545 1.00 0.00 C ATOM 677 NE1 TRP A 47 2.027 -2.022 -7.473 1.00 0.00 N ATOM 678 CE2 TRP A 47 0.970 -1.156 -7.523 1.00 0.00 C ATOM 679 CE3 TRP A 47 0.247 0.839 -6.384 1.00 0.00 C ATOM 680 CZ2 TRP A 47 -0.158 -1.163 -8.337 1.00 0.00 C ATOM 681 CZ3 TRP A 47 -0.875 0.840 -7.190 1.00 0.00 C ATOM 682 CH2 TRP A 47 -1.072 -0.159 -8.156 1.00 0.00 C ATOM 683 H TRP A 47 4.130 0.892 -2.486 1.00 0.00 H ATOM 684 HA TRP A 47 1.486 0.026 -3.360 1.00 0.00 H ATOM 685 HB2 TRP A 47 2.903 1.294 -4.939 1.00 0.00 H ATOM 686 HB3 TRP A 47 4.132 0.057 -4.831 1.00 0.00 H ATOM 687 HD1 TRP A 47 3.821 -2.078 -6.230 1.00 0.00 H ATOM 688 HE1 TRP A 47 2.138 -2.816 -8.035 1.00 0.00 H ATOM 689 HE3 TRP A 47 0.386 1.616 -5.646 1.00 0.00 H ATOM 690 HZ2 TRP A 47 -0.322 -1.940 -9.079 1.00 0.00 H ATOM 691 HZ3 TRP A 47 -1.628 1.602 -7.063 1.00 0.00 H ATOM 692 HH2 TRP A 47 -1.964 -0.121 -8.761 1.00 0.00 H ATOM 693 N CYS A 48 1.760 -2.359 -2.867 1.00 0.00 N ATOM 694 CA CYS A 48 1.879 -3.769 -2.564 1.00 0.00 C ATOM 695 C CYS A 48 1.609 -4.596 -3.810 1.00 0.00 C ATOM 696 O CYS A 48 0.473 -4.688 -4.276 1.00 0.00 O ATOM 697 CB CYS A 48 0.888 -4.163 -1.476 1.00 0.00 C ATOM 698 SG CYS A 48 0.634 -2.903 -0.183 1.00 0.00 S ATOM 699 H CYS A 48 0.870 -1.935 -2.838 1.00 0.00 H ATOM 700 HA CYS A 48 2.883 -3.960 -2.221 1.00 0.00 H ATOM 701 HB2 CYS A 48 -0.068 -4.357 -1.935 1.00 0.00 H ATOM 702 HB3 CYS A 48 1.237 -5.064 -0.991 1.00 0.00 H ATOM 703 N GLU A 49 2.655 -5.186 -4.351 1.00 0.00 N ATOM 704 CA GLU A 49 2.521 -6.051 -5.506 1.00 0.00 C ATOM 705 C GLU A 49 2.214 -7.464 -5.024 1.00 0.00 C ATOM 706 O GLU A 49 2.769 -7.915 -4.026 1.00 0.00 O ATOM 707 CB GLU A 49 3.806 -6.010 -6.343 1.00 0.00 C ATOM 708 CG GLU A 49 4.363 -4.600 -6.511 1.00 0.00 C ATOM 709 CD GLU A 49 5.504 -4.516 -7.502 1.00 0.00 C ATOM 710 OE1 GLU A 49 6.535 -5.184 -7.289 1.00 0.00 O ATOM 711 OE2 GLU A 49 5.376 -3.773 -8.500 1.00 0.00 O ATOM 712 H GLU A 49 3.541 -5.051 -3.953 1.00 0.00 H ATOM 713 HA GLU A 49 1.694 -5.694 -6.099 1.00 0.00 H ATOM 714 HB2 GLU A 49 4.556 -6.617 -5.860 1.00 0.00 H ATOM 715 HB3 GLU A 49 3.601 -6.413 -7.323 1.00 0.00 H ATOM 716 HG2 GLU A 49 3.572 -3.947 -6.849 1.00 0.00 H ATOM 717 HG3 GLU A 49 4.718 -4.255 -5.550 1.00 0.00 H ATOM 718 N GLY A 50 1.300 -8.142 -5.691 1.00 0.00 N ATOM 719 CA GLY A 50 0.920 -9.479 -5.271 1.00 0.00 C ATOM 720 C GLY A 50 -0.363 -9.499 -4.458 1.00 0.00 C ATOM 721 O GLY A 50 -0.979 -10.550 -4.290 1.00 0.00 O ATOM 722 H GLY A 50 0.886 -7.736 -6.492 1.00 0.00 H ATOM 723 HA2 GLY A 50 0.791 -10.096 -6.142 1.00 0.00 H ATOM 724 HA3 GLY A 50 1.716 -9.892 -4.668 1.00 0.00 H ATOM 725 N LEU A 51 -0.742 -8.334 -3.940 1.00 0.00 N ATOM 726 CA LEU A 51 -1.953 -8.175 -3.132 1.00 0.00 C ATOM 727 C LEU A 51 -3.190 -8.756 -3.833 1.00 0.00 C ATOM 728 O LEU A 51 -3.308 -8.692 -5.058 1.00 0.00 O ATOM 729 CB LEU A 51 -2.163 -6.692 -2.851 1.00 0.00 C ATOM 730 CG LEU A 51 -2.688 -6.363 -1.457 1.00 0.00 C ATOM 731 CD1 LEU A 51 -1.958 -7.174 -0.401 1.00 0.00 C ATOM 732 CD2 LEU A 51 -2.502 -4.893 -1.172 1.00 0.00 C ATOM 733 H LEU A 51 -0.178 -7.548 -4.090 1.00 0.00 H ATOM 734 HA LEU A 51 -1.804 -8.686 -2.194 1.00 0.00 H ATOM 735 HB2 LEU A 51 -1.222 -6.181 -2.991 1.00 0.00 H ATOM 736 HB3 LEU A 51 -2.873 -6.311 -3.572 1.00 0.00 H ATOM 737 HG LEU A 51 -3.741 -6.592 -1.401 1.00 0.00 H ATOM 738 HD11 LEU A 51 -2.068 -8.226 -0.616 1.00 0.00 H ATOM 739 HD12 LEU A 51 -2.381 -6.959 0.569 1.00 0.00 H ATOM 740 HD13 LEU A 51 -0.910 -6.914 -0.405 1.00 0.00 H ATOM 741 HD21 LEU A 51 -2.759 -4.322 -2.050 1.00 0.00 H ATOM 742 HD22 LEU A 51 -1.469 -4.716 -0.916 1.00 0.00 H ATOM 743 HD23 LEU A 51 -3.134 -4.602 -0.347 1.00 0.00 H ATOM 744 N PRO A 52 -4.123 -9.345 -3.057 1.00 0.00 N ATOM 745 CA PRO A 52 -5.356 -9.926 -3.597 1.00 0.00 C ATOM 746 C PRO A 52 -6.396 -8.878 -3.940 1.00 0.00 C ATOM 747 O PRO A 52 -6.309 -7.723 -3.513 1.00 0.00 O ATOM 748 CB PRO A 52 -5.873 -10.783 -2.447 1.00 0.00 C ATOM 749 CG PRO A 52 -5.394 -10.079 -1.234 1.00 0.00 C ATOM 750 CD PRO A 52 -4.048 -9.502 -1.590 1.00 0.00 C ATOM 751 HA PRO A 52 -5.168 -10.545 -4.452 1.00 0.00 H ATOM 752 HB2 PRO A 52 -6.954 -10.825 -2.484 1.00 0.00 H ATOM 753 HB3 PRO A 52 -5.469 -11.776 -2.520 1.00 0.00 H ATOM 754 HG2 PRO A 52 -6.082 -9.287 -0.987 1.00 0.00 H ATOM 755 HG3 PRO A 52 -5.304 -10.770 -0.412 1.00 0.00 H ATOM 756 HD2 PRO A 52 -3.908 -8.541 -1.106 1.00 0.00 H ATOM 757 HD3 PRO A 52 -3.254 -10.183 -1.315 1.00 0.00 H ATOM 758 N GLU A 53 -7.406 -9.307 -4.684 1.00 0.00 N ATOM 759 CA GLU A 53 -8.531 -8.460 -5.018 1.00 0.00 C ATOM 760 C GLU A 53 -9.331 -8.177 -3.760 1.00 0.00 C ATOM 761 O GLU A 53 -10.109 -7.226 -3.693 1.00 0.00 O ATOM 762 CB GLU A 53 -9.414 -9.147 -6.058 1.00 0.00 C ATOM 763 CG GLU A 53 -10.475 -8.242 -6.662 1.00 0.00 C ATOM 764 CD GLU A 53 -11.454 -8.992 -7.538 1.00 0.00 C ATOM 765 OE1 GLU A 53 -11.098 -9.333 -8.685 1.00 0.00 O ATOM 766 OE2 GLU A 53 -12.585 -9.245 -7.083 1.00 0.00 O ATOM 767 H GLU A 53 -7.393 -10.239 -5.015 1.00 0.00 H ATOM 768 HA GLU A 53 -8.152 -7.535 -5.418 1.00 0.00 H ATOM 769 HB2 GLU A 53 -8.787 -9.514 -6.853 1.00 0.00 H ATOM 770 HB3 GLU A 53 -9.909 -9.986 -5.590 1.00 0.00 H ATOM 771 HG2 GLU A 53 -11.022 -7.766 -5.862 1.00 0.00 H ATOM 772 HG3 GLU A 53 -9.986 -7.487 -7.260 1.00 0.00 H ATOM 773 N SER A 54 -9.109 -9.013 -2.760 1.00 0.00 N ATOM 774 CA SER A 54 -9.790 -8.889 -1.486 1.00 0.00 C ATOM 775 C SER A 54 -9.309 -7.656 -0.725 1.00 0.00 C ATOM 776 O SER A 54 -10.103 -6.958 -0.091 1.00 0.00 O ATOM 777 CB SER A 54 -9.560 -10.149 -0.658 1.00 0.00 C ATOM 778 OG SER A 54 -10.079 -11.286 -1.326 1.00 0.00 O ATOM 779 H SER A 54 -8.457 -9.742 -2.888 1.00 0.00 H ATOM 780 HA SER A 54 -10.846 -8.787 -1.683 1.00 0.00 H ATOM 781 HB2 SER A 54 -8.502 -10.287 -0.503 1.00 0.00 H ATOM 782 HB3 SER A 54 -10.055 -10.045 0.294 1.00 0.00 H ATOM 783 HG SER A 54 -11.028 -11.157 -1.486 1.00 0.00 H ATOM 784 N THR A 55 -8.015 -7.377 -0.813 1.00 0.00 N ATOM 785 CA THR A 55 -7.435 -6.238 -0.124 1.00 0.00 C ATOM 786 C THR A 55 -7.737 -4.939 -0.867 1.00 0.00 C ATOM 787 O THR A 55 -7.514 -4.846 -2.074 1.00 0.00 O ATOM 788 CB THR A 55 -5.914 -6.415 -0.011 1.00 0.00 C ATOM 789 OG1 THR A 55 -5.623 -7.673 0.603 1.00 0.00 O ATOM 790 CG2 THR A 55 -5.288 -5.306 0.810 1.00 0.00 C ATOM 791 H THR A 55 -7.430 -7.947 -1.365 1.00 0.00 H ATOM 792 HA THR A 55 -7.852 -6.191 0.872 1.00 0.00 H ATOM 793 HB THR A 55 -5.486 -6.396 -1.008 1.00 0.00 H ATOM 794 HG1 THR A 55 -6.283 -7.857 1.289 1.00 0.00 H ATOM 795 HG21 THR A 55 -5.465 -4.355 0.330 1.00 0.00 H ATOM 796 HG22 THR A 55 -4.224 -5.479 0.885 1.00 0.00 H ATOM 797 HG23 THR A 55 -5.723 -5.300 1.797 1.00 0.00 H ATOM 798 N PRO A 56 -8.278 -3.924 -0.167 1.00 0.00 N ATOM 799 CA PRO A 56 -8.523 -2.618 -0.761 1.00 0.00 C ATOM 800 C PRO A 56 -7.232 -1.942 -1.185 1.00 0.00 C ATOM 801 O PRO A 56 -6.181 -2.127 -0.569 1.00 0.00 O ATOM 802 CB PRO A 56 -9.209 -1.820 0.342 1.00 0.00 C ATOM 803 CG PRO A 56 -8.897 -2.527 1.594 1.00 0.00 C ATOM 804 CD PRO A 56 -8.700 -3.967 1.239 1.00 0.00 C ATOM 805 HA PRO A 56 -9.179 -2.692 -1.605 1.00 0.00 H ATOM 806 HB2 PRO A 56 -8.814 -0.824 0.356 1.00 0.00 H ATOM 807 HB3 PRO A 56 -10.271 -1.792 0.165 1.00 0.00 H ATOM 808 HG2 PRO A 56 -7.998 -2.119 2.023 1.00 0.00 H ATOM 809 HG3 PRO A 56 -9.716 -2.424 2.274 1.00 0.00 H ATOM 810 HD2 PRO A 56 -7.936 -4.385 1.857 1.00 0.00 H ATOM 811 HD3 PRO A 56 -9.622 -4.515 1.346 1.00 0.00 H ATOM 812 N THR A 57 -7.323 -1.162 -2.236 1.00 0.00 N ATOM 813 CA THR A 57 -6.168 -0.507 -2.809 1.00 0.00 C ATOM 814 C THR A 57 -6.490 0.953 -3.071 1.00 0.00 C ATOM 815 O THR A 57 -7.604 1.278 -3.480 1.00 0.00 O ATOM 816 CB THR A 57 -5.732 -1.195 -4.115 1.00 0.00 C ATOM 817 OG1 THR A 57 -6.877 -1.466 -4.938 1.00 0.00 O ATOM 818 CG2 THR A 57 -4.995 -2.493 -3.828 1.00 0.00 C ATOM 819 H THR A 57 -8.206 -0.990 -2.624 1.00 0.00 H ATOM 820 HA THR A 57 -5.362 -0.569 -2.097 1.00 0.00 H ATOM 821 HB THR A 57 -5.064 -0.528 -4.644 1.00 0.00 H ATOM 822 HG1 THR A 57 -6.966 -0.759 -5.601 1.00 0.00 H ATOM 823 HG21 THR A 57 -4.804 -3.008 -4.760 1.00 0.00 H ATOM 824 HG22 THR A 57 -5.606 -3.118 -3.194 1.00 0.00 H ATOM 825 HG23 THR A 57 -4.059 -2.276 -3.335 1.00 0.00 H ATOM 826 N TYR A 58 -5.525 1.830 -2.798 1.00 0.00 N ATOM 827 CA TYR A 58 -5.755 3.260 -2.872 1.00 0.00 C ATOM 828 C TYR A 58 -6.317 3.693 -4.216 1.00 0.00 C ATOM 829 O TYR A 58 -5.840 3.288 -5.277 1.00 0.00 O ATOM 830 CB TYR A 58 -4.486 4.042 -2.572 1.00 0.00 C ATOM 831 CG TYR A 58 -4.684 5.534 -2.622 1.00 0.00 C ATOM 832 CD1 TYR A 58 -4.583 6.265 -3.801 1.00 0.00 C ATOM 833 CD2 TYR A 58 -5.017 6.192 -1.473 1.00 0.00 C ATOM 834 CE1 TYR A 58 -4.808 7.630 -3.807 1.00 0.00 C ATOM 835 CE2 TYR A 58 -5.257 7.550 -1.459 1.00 0.00 C ATOM 836 CZ TYR A 58 -5.151 8.267 -2.630 1.00 0.00 C ATOM 837 OH TYR A 58 -5.398 9.617 -2.624 1.00 0.00 O ATOM 838 H TYR A 58 -4.646 1.506 -2.522 1.00 0.00 H ATOM 839 HA TYR A 58 -6.470 3.502 -2.119 1.00 0.00 H ATOM 840 HB2 TYR A 58 -4.131 3.790 -1.588 1.00 0.00 H ATOM 841 HB3 TYR A 58 -3.765 3.780 -3.265 1.00 0.00 H ATOM 842 HD1 TYR A 58 -4.314 5.757 -4.715 1.00 0.00 H ATOM 843 HD2 TYR A 58 -5.069 5.616 -0.567 1.00 0.00 H ATOM 844 HE1 TYR A 58 -4.723 8.187 -4.727 1.00 0.00 H ATOM 845 HE2 TYR A 58 -5.520 8.044 -0.535 1.00 0.00 H ATOM 846 HH TYR A 58 -5.717 9.886 -3.493 1.00 0.00 H ATOM 847 N PRO A 59 -7.342 4.541 -4.155 1.00 0.00 N ATOM 848 CA PRO A 59 -7.943 4.933 -2.899 1.00 0.00 C ATOM 849 C PRO A 59 -9.195 4.138 -2.574 1.00 0.00 C ATOM 850 O PRO A 59 -9.686 3.367 -3.400 1.00 0.00 O ATOM 851 CB PRO A 59 -8.267 6.394 -3.152 1.00 0.00 C ATOM 852 CG PRO A 59 -8.532 6.494 -4.628 1.00 0.00 C ATOM 853 CD PRO A 59 -7.970 5.244 -5.275 1.00 0.00 C ATOM 854 HA PRO A 59 -7.245 4.855 -2.083 1.00 0.00 H ATOM 855 HB2 PRO A 59 -9.130 6.680 -2.568 1.00 0.00 H ATOM 856 HB3 PRO A 59 -7.416 6.989 -2.865 1.00 0.00 H ATOM 857 HG2 PRO A 59 -9.595 6.554 -4.803 1.00 0.00 H ATOM 858 HG3 PRO A 59 -8.042 7.370 -5.027 1.00 0.00 H ATOM 859 HD2 PRO A 59 -8.764 4.658 -5.696 1.00 0.00 H ATOM 860 HD3 PRO A 59 -7.240 5.501 -6.029 1.00 0.00 H ATOM 861 N LEU A 60 -9.685 4.308 -1.354 1.00 0.00 N ATOM 862 CA LEU A 60 -10.954 3.707 -0.963 1.00 0.00 C ATOM 863 C LEU A 60 -12.049 4.154 -1.919 1.00 0.00 C ATOM 864 O LEU A 60 -11.991 5.245 -2.486 1.00 0.00 O ATOM 865 CB LEU A 60 -11.330 4.090 0.470 1.00 0.00 C ATOM 866 CG LEU A 60 -11.292 2.945 1.488 1.00 0.00 C ATOM 867 CD1 LEU A 60 -9.926 2.273 1.514 1.00 0.00 C ATOM 868 CD2 LEU A 60 -11.653 3.463 2.867 1.00 0.00 C ATOM 869 H LEU A 60 -9.181 4.846 -0.705 1.00 0.00 H ATOM 870 HA LEU A 60 -10.851 2.633 -1.028 1.00 0.00 H ATOM 871 HB2 LEU A 60 -10.665 4.861 0.796 1.00 0.00 H ATOM 872 HB3 LEU A 60 -12.333 4.490 0.457 1.00 0.00 H ATOM 873 HG LEU A 60 -12.026 2.202 1.210 1.00 0.00 H ATOM 874 HD11 LEU A 60 -9.195 2.958 1.925 1.00 0.00 H ATOM 875 HD12 LEU A 60 -9.639 2.002 0.506 1.00 0.00 H ATOM 876 HD13 LEU A 60 -9.971 1.381 2.126 1.00 0.00 H ATOM 877 HD21 LEU A 60 -12.640 3.897 2.841 1.00 0.00 H ATOM 878 HD22 LEU A 60 -10.937 4.213 3.167 1.00 0.00 H ATOM 879 HD23 LEU A 60 -11.636 2.645 3.573 1.00 0.00 H ATOM 880 N PRO A 61 -13.076 3.320 -2.077 1.00 0.00 N ATOM 881 CA PRO A 61 -14.116 3.517 -3.083 1.00 0.00 C ATOM 882 C PRO A 61 -15.028 4.681 -2.743 1.00 0.00 C ATOM 883 O PRO A 61 -15.924 5.034 -3.513 1.00 0.00 O ATOM 884 CB PRO A 61 -14.900 2.207 -3.073 1.00 0.00 C ATOM 885 CG PRO A 61 -14.177 1.284 -2.142 1.00 0.00 C ATOM 886 CD PRO A 61 -13.324 2.137 -1.257 1.00 0.00 C ATOM 887 HA PRO A 61 -13.699 3.671 -4.059 1.00 0.00 H ATOM 888 HB2 PRO A 61 -15.899 2.403 -2.737 1.00 0.00 H ATOM 889 HB3 PRO A 61 -14.930 1.807 -4.073 1.00 0.00 H ATOM 890 HG2 PRO A 61 -14.890 0.743 -1.545 1.00 0.00 H ATOM 891 HG3 PRO A 61 -13.563 0.598 -2.706 1.00 0.00 H ATOM 892 HD2 PRO A 61 -13.857 2.400 -0.353 1.00 0.00 H ATOM 893 HD3 PRO A 61 -12.395 1.641 -1.016 1.00 0.00 H ATOM 894 N ASN A 62 -14.795 5.268 -1.583 1.00 0.00 N ATOM 895 CA ASN A 62 -15.594 6.391 -1.123 1.00 0.00 C ATOM 896 C ASN A 62 -14.726 7.583 -0.719 1.00 0.00 C ATOM 897 O ASN A 62 -15.246 8.667 -0.454 1.00 0.00 O ATOM 898 CB ASN A 62 -16.462 5.971 0.069 1.00 0.00 C ATOM 899 CG ASN A 62 -15.642 5.627 1.304 1.00 0.00 C ATOM 900 OD1 ASN A 62 -14.507 5.156 1.206 1.00 0.00 O ATOM 901 ND2 ASN A 62 -16.213 5.853 2.476 1.00 0.00 N ATOM 902 H ASN A 62 -14.072 4.920 -1.012 1.00 0.00 H ATOM 903 HA ASN A 62 -16.239 6.689 -1.932 1.00 0.00 H ATOM 904 HB2 ASN A 62 -17.129 6.782 0.323 1.00 0.00 H ATOM 905 HB3 ASN A 62 -17.046 5.106 -0.206 1.00 0.00 H ATOM 906 HD21 ASN A 62 -17.127 6.225 2.488 1.00 0.00 H ATOM 907 HD22 ASN A 62 -15.705 5.639 3.285 1.00 0.00 H ATOM 908 N LYS A 63 -13.408 7.396 -0.684 1.00 0.00 N ATOM 909 CA LYS A 63 -12.526 8.403 -0.105 1.00 0.00 C ATOM 910 C LYS A 63 -11.249 8.619 -0.908 1.00 0.00 C ATOM 911 O LYS A 63 -10.844 7.783 -1.712 1.00 0.00 O ATOM 912 CB LYS A 63 -12.175 8.026 1.331 1.00 0.00 C ATOM 913 CG LYS A 63 -13.282 8.344 2.314 1.00 0.00 C ATOM 914 CD LYS A 63 -12.902 7.972 3.734 1.00 0.00 C ATOM 915 CE LYS A 63 -13.908 8.504 4.739 1.00 0.00 C ATOM 916 NZ LYS A 63 -14.144 9.963 4.563 1.00 0.00 N ATOM 917 H LYS A 63 -13.022 6.583 -1.070 1.00 0.00 H ATOM 918 HA LYS A 63 -13.071 9.331 -0.083 1.00 0.00 H ATOM 919 HB2 LYS A 63 -11.976 6.967 1.373 1.00 0.00 H ATOM 920 HB3 LYS A 63 -11.289 8.565 1.630 1.00 0.00 H ATOM 921 HG2 LYS A 63 -13.480 9.402 2.273 1.00 0.00 H ATOM 922 HG3 LYS A 63 -14.171 7.797 2.032 1.00 0.00 H ATOM 923 HD2 LYS A 63 -12.863 6.895 3.816 1.00 0.00 H ATOM 924 HD3 LYS A 63 -11.930 8.386 3.957 1.00 0.00 H ATOM 925 HE2 LYS A 63 -14.842 7.978 4.608 1.00 0.00 H ATOM 926 HE3 LYS A 63 -13.530 8.325 5.736 1.00 0.00 H ATOM 927 HZ1 LYS A 63 -14.539 10.376 5.435 1.00 0.00 H ATOM 928 HZ2 LYS A 63 -14.815 10.125 3.780 1.00 0.00 H ATOM 929 HZ3 LYS A 63 -13.248 10.448 4.339 1.00 0.00 H ATOM 930 N SER A 64 -10.636 9.769 -0.680 1.00 0.00 N ATOM 931 CA SER A 64 -9.376 10.134 -1.302 1.00 0.00 C ATOM 932 C SER A 64 -8.577 11.028 -0.354 1.00 0.00 C ATOM 933 O SER A 64 -9.158 11.762 0.447 1.00 0.00 O ATOM 934 CB SER A 64 -9.647 10.853 -2.621 1.00 0.00 C ATOM 935 OG SER A 64 -10.264 9.981 -3.560 1.00 0.00 O ATOM 936 H SER A 64 -11.056 10.412 -0.065 1.00 0.00 H ATOM 937 HA SER A 64 -8.818 9.229 -1.494 1.00 0.00 H ATOM 938 HB2 SER A 64 -10.310 11.685 -2.433 1.00 0.00 H ATOM 939 HB3 SER A 64 -8.718 11.213 -3.033 1.00 0.00 H ATOM 940 HG SER A 64 -10.544 9.171 -3.107 1.00 0.00 H ATOM 941 N CYS A 65 -7.254 10.960 -0.427 1.00 0.00 N ATOM 942 CA CYS A 65 -6.421 11.689 0.510 1.00 0.00 C ATOM 943 C CYS A 65 -5.166 12.263 -0.145 1.00 0.00 C ATOM 944 O CYS A 65 -4.937 13.472 -0.117 1.00 0.00 O ATOM 945 CB CYS A 65 -6.031 10.749 1.639 1.00 0.00 C ATOM 946 SG CYS A 65 -4.961 11.490 2.914 1.00 0.00 S ATOM 947 H CYS A 65 -6.835 10.398 -1.101 1.00 0.00 H ATOM 948 HA CYS A 65 -7.005 12.499 0.917 1.00 0.00 H ATOM 949 HB2 CYS A 65 -6.927 10.394 2.114 1.00 0.00 H ATOM 950 HB3 CYS A 65 -5.501 9.907 1.219 1.00 0.00 H ATOM 951 N SER A 66 -4.362 11.396 -0.741 1.00 0.00 N ATOM 952 CA SER A 66 -3.041 11.777 -1.202 1.00 0.00 C ATOM 953 C SER A 66 -2.905 11.577 -2.708 1.00 0.00 C ATOM 954 O SER A 66 -3.197 12.525 -3.462 1.00 0.00 O ATOM 955 CB SER A 66 -1.998 10.946 -0.461 1.00 0.00 C ATOM 956 OG SER A 66 -2.286 9.566 -0.608 1.00 0.00 O ATOM 957 OXT SER A 66 -2.505 10.469 -3.129 1.00 0.00 O ATOM 958 H SER A 66 -4.672 10.479 -0.898 1.00 0.00 H ATOM 959 HA SER A 66 -2.891 12.820 -0.968 1.00 0.00 H ATOM 960 HB2 SER A 66 -1.018 11.146 -0.870 1.00 0.00 H ATOM 961 HB3 SER A 66 -2.013 11.197 0.590 1.00 0.00 H ATOM 962 HG SER A 66 -2.662 9.427 -1.491 1.00 0.00 H TER 963 SER A 66