ATOM 1 N VAL A 1 5.778 19.949 4.805 1.00 0.00 N ATOM 2 CA VAL A 1 4.569 20.770 5.043 1.00 0.00 C ATOM 3 C VAL A 1 3.729 20.144 6.101 1.00 0.00 C ATOM 4 O VAL A 1 3.775 18.928 6.284 1.00 0.00 O ATOM 5 CB VAL A 1 3.840 20.914 3.740 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.552 21.746 3.851 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.749 21.567 2.686 1.00 0.00 C ATOM 8 H1 VAL A 1 6.530 20.474 4.314 1.00 0.00 H ATOM 9 H2 VAL A 1 5.531 19.151 4.186 1.00 0.00 H ATOM 10 H3 VAL A 1 6.183 19.535 5.669 1.00 0.00 H ATOM 11 HA VAL A 1 4.890 21.735 5.406 1.00 0.00 H ATOM 12 HB VAL A 1 3.538 19.916 3.356 1.00 0.00 H ATOM 13 HG11 VAL A 1 2.769 22.774 4.211 1.00 0.00 H ATOM 14 HG12 VAL A 1 1.803 21.274 4.522 1.00 0.00 H ATOM 15 HG13 VAL A 1 2.077 21.841 2.852 1.00 0.00 H ATOM 16 HG21 VAL A 1 4.166 21.764 1.761 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.594 20.907 2.396 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.150 22.539 3.049 1.00 0.00 H ATOM 19 N VAL A 2 2.957 20.916 6.887 1.00 0.00 N ATOM 20 CA VAL A 2 2.125 20.389 7.924 1.00 0.00 C ATOM 21 C VAL A 2 0.781 20.060 7.370 1.00 0.00 C ATOM 22 O VAL A 2 -0.056 20.937 7.161 1.00 0.00 O ATOM 23 CB VAL A 2 1.999 21.328 9.086 1.00 0.00 C ATOM 24 CG1 VAL A 2 1.205 20.669 10.227 1.00 0.00 C ATOM 25 CG2 VAL A 2 3.402 21.702 9.591 1.00 0.00 C ATOM 26 H VAL A 2 2.960 21.908 6.800 1.00 0.00 H ATOM 27 HA VAL A 2 2.569 19.479 8.302 1.00 0.00 H ATOM 28 HB VAL A 2 1.486 22.263 8.775 1.00 0.00 H ATOM 29 HG11 VAL A 2 1.174 21.350 11.104 1.00 0.00 H ATOM 30 HG12 VAL A 2 1.694 19.724 10.545 1.00 0.00 H ATOM 31 HG13 VAL A 2 0.156 20.452 9.930 1.00 0.00 H ATOM 32 HG21 VAL A 2 3.967 22.290 8.835 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.982 20.790 9.848 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.320 22.325 10.508 1.00 0.00 H ATOM 35 N SER A 3 0.533 18.769 7.089 1.00 0.00 N ATOM 36 CA SER A 3 -0.638 18.289 6.424 1.00 0.00 C ATOM 37 C SER A 3 -1.246 17.153 7.172 1.00 0.00 C ATOM 38 O SER A 3 -0.679 16.654 8.143 1.00 0.00 O ATOM 39 CB SER A 3 -0.370 17.811 4.987 1.00 0.00 C ATOM 40 OG SER A 3 0.379 18.764 4.248 1.00 0.00 O ATOM 41 H SER A 3 1.258 18.099 7.236 1.00 0.00 H ATOM 42 HA SER A 3 -1.377 19.077 6.384 1.00 0.00 H ATOM 43 HB2 SER A 3 0.230 16.875 5.006 1.00 0.00 H ATOM 44 HB3 SER A 3 -1.318 17.599 4.447 1.00 0.00 H ATOM 45 HG SER A 3 -0.158 19.549 4.123 1.00 0.00 H ATOM 46 N HIS A 4 -2.446 16.696 6.772 1.00 0.00 N ATOM 47 CA HIS A 4 -3.088 15.546 7.330 1.00 0.00 C ATOM 48 C HIS A 4 -2.674 14.311 6.606 1.00 0.00 C ATOM 49 O HIS A 4 -2.186 14.389 5.480 1.00 0.00 O ATOM 50 CB HIS A 4 -4.622 15.600 7.244 1.00 0.00 C ATOM 51 CG HIS A 4 -5.248 16.850 7.786 1.00 0.00 C ATOM 52 ND1 HIS A 4 -5.392 17.985 7.032 1.00 0.00 N ATOM 53 CD2 HIS A 4 -5.790 17.123 9.003 1.00 0.00 C ATOM 54 CE1 HIS A 4 -5.991 18.913 7.754 1.00 0.00 C ATOM 55 NE2 HIS A 4 -6.239 18.415 8.951 1.00 0.00 N ATOM 56 H HIS A 4 -2.911 17.112 5.994 1.00 0.00 H ATOM 57 HA HIS A 4 -2.805 15.444 8.367 1.00 0.00 H ATOM 58 HB2 HIS A 4 -4.954 15.505 6.187 1.00 0.00 H ATOM 59 HB3 HIS A 4 -5.064 14.747 7.801 1.00 0.00 H ATOM 60 HD1 HIS A 4 -5.060 18.087 6.094 1.00 0.00 H ATOM 61 HD2 HIS A 4 -5.874 16.484 9.875 1.00 0.00 H ATOM 62 HE1 HIS A 4 -6.231 19.904 7.429 1.00 0.00 H ATOM 63 HE2 HIS A 4 -6.666 18.923 9.699 1.00 0.00 H ATOM 64 N PHE A 5 -2.850 13.125 7.215 1.00 0.00 N ATOM 65 CA PHE A 5 -2.598 11.858 6.602 1.00 0.00 C ATOM 66 C PHE A 5 -3.880 11.117 6.433 1.00 0.00 C ATOM 67 O PHE A 5 -4.569 10.802 7.402 1.00 0.00 O ATOM 68 CB PHE A 5 -1.599 11.069 7.466 1.00 0.00 C ATOM 69 CG PHE A 5 -1.068 9.821 6.849 1.00 0.00 C ATOM 70 CD1 PHE A 5 -0.516 9.822 5.589 1.00 0.00 C ATOM 71 CD2 PHE A 5 -1.052 8.657 7.579 1.00 0.00 C ATOM 72 CE1 PHE A 5 0.045 8.680 5.067 1.00 0.00 C ATOM 73 CE2 PHE A 5 -0.487 7.512 7.071 1.00 0.00 C ATOM 74 CZ PHE A 5 0.058 7.522 5.807 1.00 0.00 C ATOM 75 H PHE A 5 -3.138 13.082 8.168 1.00 0.00 H ATOM 76 HA PHE A 5 -2.184 12.010 5.615 1.00 0.00 H ATOM 77 HB2 PHE A 5 -0.718 11.717 7.662 1.00 0.00 H ATOM 78 HB3 PHE A 5 -2.062 10.831 8.447 1.00 0.00 H ATOM 79 HD1 PHE A 5 -0.482 10.732 5.009 1.00 0.00 H ATOM 80 HD2 PHE A 5 -1.467 8.643 8.577 1.00 0.00 H ATOM 81 HE1 PHE A 5 0.479 8.699 4.078 1.00 0.00 H ATOM 82 HE2 PHE A 5 -0.466 6.606 7.659 1.00 0.00 H ATOM 83 HZ PHE A 5 0.511 6.627 5.407 1.00 0.00 H ATOM 84 N ASN A 6 -4.280 10.827 5.182 1.00 0.00 N ATOM 85 CA ASN A 6 -5.539 10.234 4.850 1.00 0.00 C ATOM 86 C ASN A 6 -5.343 9.034 3.990 1.00 0.00 C ATOM 87 O ASN A 6 -4.219 8.649 3.669 1.00 0.00 O ATOM 88 CB ASN A 6 -6.465 11.227 4.130 1.00 0.00 C ATOM 89 CG ASN A 6 -6.557 12.548 4.880 1.00 0.00 C ATOM 90 OD1 ASN A 6 -5.786 13.472 4.623 1.00 0.00 O ATOM 91 ND2 ASN A 6 -7.534 12.669 5.817 1.00 0.00 N ATOM 92 H ASN A 6 -3.712 11.079 4.402 1.00 0.00 H ATOM 93 HA ASN A 6 -6.026 9.884 5.750 1.00 0.00 H ATOM 94 HB2 ASN A 6 -6.058 11.460 3.123 1.00 0.00 H ATOM 95 HB3 ASN A 6 -7.489 10.812 4.007 1.00 0.00 H ATOM 96 HD21 ASN A 6 -8.189 11.932 5.984 1.00 0.00 H ATOM 97 HD22 ASN A 6 -7.625 13.550 6.281 1.00 0.00 H ATOM 98 N ASP A 7 -6.442 8.375 3.579 1.00 0.00 N ATOM 99 CA ASP A 7 -6.448 7.272 2.668 1.00 0.00 C ATOM 100 C ASP A 7 -6.532 7.803 1.279 1.00 0.00 C ATOM 101 O ASP A 7 -7.254 8.774 1.057 1.00 0.00 O ATOM 102 CB ASP A 7 -7.666 6.407 3.029 1.00 0.00 C ATOM 103 CG ASP A 7 -7.727 5.091 2.265 1.00 0.00 C ATOM 104 OD1 ASP A 7 -6.874 4.202 2.529 1.00 0.00 O ATOM 105 OD2 ASP A 7 -8.640 4.929 1.411 1.00 0.00 O ATOM 106 H ASP A 7 -7.350 8.698 3.832 1.00 0.00 H ATOM 107 HA ASP A 7 -5.534 6.707 2.773 1.00 0.00 H ATOM 108 HB2 ASP A 7 -7.632 6.154 4.110 1.00 0.00 H ATOM 109 HB3 ASP A 7 -8.608 6.967 2.844 1.00 0.00 H ATOM 110 N CYS A 8 -5.787 7.232 0.316 1.00 0.00 N ATOM 111 CA CYS A 8 -5.519 7.730 -0.998 1.00 0.00 C ATOM 112 C CYS A 8 -6.688 8.132 -1.829 1.00 0.00 C ATOM 113 O CYS A 8 -7.285 7.256 -2.454 1.00 0.00 O ATOM 114 CB CYS A 8 -4.729 6.704 -1.828 1.00 0.00 C ATOM 115 SG CYS A 8 -3.022 6.445 -1.263 1.00 0.00 S ATOM 116 H CYS A 8 -5.289 6.398 0.540 1.00 0.00 H ATOM 117 HA CYS A 8 -4.863 8.581 -0.887 1.00 0.00 H ATOM 118 HB2 CYS A 8 -5.269 5.733 -1.827 1.00 0.00 H ATOM 119 HB3 CYS A 8 -4.658 7.038 -2.886 1.00 0.00 H ATOM 120 N PRO A 9 -7.096 9.363 -1.921 1.00 0.00 N ATOM 121 CA PRO A 9 -8.332 9.721 -2.554 1.00 0.00 C ATOM 122 C PRO A 9 -8.204 9.862 -4.032 1.00 0.00 C ATOM 123 O PRO A 9 -8.876 9.144 -4.772 1.00 0.00 O ATOM 124 CB PRO A 9 -8.735 11.018 -1.856 1.00 0.00 C ATOM 125 CG PRO A 9 -7.427 11.669 -1.379 1.00 0.00 C ATOM 126 CD PRO A 9 -6.415 10.512 -1.346 1.00 0.00 C ATOM 127 HA PRO A 9 -9.081 8.962 -2.381 1.00 0.00 H ATOM 128 HB2 PRO A 9 -9.342 11.697 -2.492 1.00 0.00 H ATOM 129 HB3 PRO A 9 -9.337 10.755 -0.959 1.00 0.00 H ATOM 130 HG2 PRO A 9 -7.085 12.450 -2.092 1.00 0.00 H ATOM 131 HG3 PRO A 9 -7.549 12.137 -0.379 1.00 0.00 H ATOM 132 HD2 PRO A 9 -5.517 10.763 -1.950 1.00 0.00 H ATOM 133 HD3 PRO A 9 -6.104 10.327 -0.296 1.00 0.00 H ATOM 134 N LEU A 10 -7.353 10.789 -4.507 1.00 0.00 N ATOM 135 CA LEU A 10 -7.068 11.054 -5.883 1.00 0.00 C ATOM 136 C LEU A 10 -6.265 9.975 -6.524 1.00 0.00 C ATOM 137 O LEU A 10 -6.397 9.705 -7.717 1.00 0.00 O ATOM 138 CB LEU A 10 -6.314 12.381 -6.074 1.00 0.00 C ATOM 139 CG LEU A 10 -7.124 13.669 -5.850 1.00 0.00 C ATOM 140 CD1 LEU A 10 -7.457 13.959 -4.377 1.00 0.00 C ATOM 141 CD2 LEU A 10 -6.351 14.875 -6.409 1.00 0.00 C ATOM 142 H LEU A 10 -6.911 11.390 -3.846 1.00 0.00 H ATOM 143 HA LEU A 10 -8.000 11.109 -6.427 1.00 0.00 H ATOM 144 HB2 LEU A 10 -5.420 12.402 -5.418 1.00 0.00 H ATOM 145 HB3 LEU A 10 -5.952 12.434 -7.123 1.00 0.00 H ATOM 146 HG LEU A 10 -8.077 13.589 -6.415 1.00 0.00 H ATOM 147 HD11 LEU A 10 -7.889 14.979 -4.281 1.00 0.00 H ATOM 148 HD12 LEU A 10 -6.536 13.920 -3.757 1.00 0.00 H ATOM 149 HD13 LEU A 10 -8.203 13.235 -3.985 1.00 0.00 H ATOM 150 HD21 LEU A 10 -6.931 15.811 -6.262 1.00 0.00 H ATOM 151 HD22 LEU A 10 -6.161 14.745 -7.497 1.00 0.00 H ATOM 152 HD23 LEU A 10 -5.375 14.980 -5.889 1.00 0.00 H ATOM 153 N SER A 11 -5.357 9.342 -5.758 1.00 0.00 N ATOM 154 CA SER A 11 -4.291 8.527 -6.253 1.00 0.00 C ATOM 155 C SER A 11 -4.710 7.204 -6.795 1.00 0.00 C ATOM 156 O SER A 11 -5.647 6.581 -6.298 1.00 0.00 O ATOM 157 CB SER A 11 -3.209 8.288 -5.186 1.00 0.00 C ATOM 158 OG SER A 11 -3.161 9.350 -4.245 1.00 0.00 O ATOM 159 H SER A 11 -5.281 9.568 -4.790 1.00 0.00 H ATOM 160 HA SER A 11 -3.839 9.087 -7.059 1.00 0.00 H ATOM 161 HB2 SER A 11 -3.422 7.361 -4.611 1.00 0.00 H ATOM 162 HB3 SER A 11 -2.217 8.160 -5.670 1.00 0.00 H ATOM 163 HG SER A 11 -2.898 10.144 -4.715 1.00 0.00 H ATOM 164 N HIS A 12 -4.026 6.700 -7.838 1.00 0.00 N ATOM 165 CA HIS A 12 -4.326 5.443 -8.448 1.00 0.00 C ATOM 166 C HIS A 12 -3.137 4.544 -8.489 1.00 0.00 C ATOM 167 O HIS A 12 -1.993 4.981 -8.382 1.00 0.00 O ATOM 168 CB HIS A 12 -4.863 5.592 -9.881 1.00 0.00 C ATOM 169 CG HIS A 12 -6.140 6.374 -9.964 1.00 0.00 C ATOM 170 ND1 HIS A 12 -6.164 7.733 -10.133 1.00 0.00 N ATOM 171 CD2 HIS A 12 -7.437 5.972 -9.887 1.00 0.00 C ATOM 172 CE1 HIS A 12 -7.418 8.146 -10.152 1.00 0.00 C ATOM 173 NE2 HIS A 12 -8.207 7.097 -10.010 1.00 0.00 N ATOM 174 H HIS A 12 -3.256 7.215 -8.207 1.00 0.00 H ATOM 175 HA HIS A 12 -5.070 4.920 -7.865 1.00 0.00 H ATOM 176 HB2 HIS A 12 -4.103 6.084 -10.525 1.00 0.00 H ATOM 177 HB3 HIS A 12 -5.076 4.593 -10.316 1.00 0.00 H ATOM 178 HD1 HIS A 12 -5.377 8.347 -10.205 1.00 0.00 H ATOM 179 HD2 HIS A 12 -7.839 4.973 -9.762 1.00 0.00 H ATOM 180 HE1 HIS A 12 -7.732 9.162 -10.264 1.00 0.00 H ATOM 181 HE2 HIS A 12 -9.206 7.132 -10.039 1.00 0.00 H ATOM 182 N ASP A 13 -3.375 3.229 -8.636 1.00 0.00 N ATOM 183 CA ASP A 13 -2.381 2.201 -8.614 1.00 0.00 C ATOM 184 C ASP A 13 -1.596 2.095 -9.875 1.00 0.00 C ATOM 185 O ASP A 13 -2.006 2.561 -10.937 1.00 0.00 O ATOM 186 CB ASP A 13 -3.041 0.838 -8.350 1.00 0.00 C ATOM 187 CG ASP A 13 -3.772 0.864 -7.016 1.00 0.00 C ATOM 188 OD1 ASP A 13 -3.089 1.022 -5.969 1.00 0.00 O ATOM 189 OD2 ASP A 13 -5.026 0.744 -6.992 1.00 0.00 O ATOM 190 H ASP A 13 -4.315 2.904 -8.708 1.00 0.00 H ATOM 191 HA ASP A 13 -1.682 2.428 -7.821 1.00 0.00 H ATOM 192 HB2 ASP A 13 -3.776 0.594 -9.147 1.00 0.00 H ATOM 193 HB3 ASP A 13 -2.286 0.025 -8.298 1.00 0.00 H ATOM 194 N GLY A 14 -0.403 1.475 -9.814 1.00 0.00 N ATOM 195 CA GLY A 14 0.403 1.260 -10.975 1.00 0.00 C ATOM 196 C GLY A 14 1.716 0.640 -10.640 1.00 0.00 C ATOM 197 O GLY A 14 1.979 -0.513 -10.976 1.00 0.00 O ATOM 198 H GLY A 14 -0.046 1.157 -8.939 1.00 0.00 H ATOM 199 HA2 GLY A 14 -0.120 0.570 -11.621 1.00 0.00 H ATOM 200 HA3 GLY A 14 0.612 2.212 -11.440 1.00 0.00 H ATOM 201 N TYR A 15 2.607 1.394 -9.973 1.00 0.00 N ATOM 202 CA TYR A 15 3.916 0.950 -9.605 1.00 0.00 C ATOM 203 C TYR A 15 3.900 -0.141 -8.591 1.00 0.00 C ATOM 204 O TYR A 15 4.587 -1.150 -8.743 1.00 0.00 O ATOM 205 CB TYR A 15 4.790 2.115 -9.111 1.00 0.00 C ATOM 206 CG TYR A 15 6.226 1.725 -9.178 1.00 0.00 C ATOM 207 CD1 TYR A 15 6.840 1.615 -10.404 1.00 0.00 C ATOM 208 CD2 TYR A 15 6.906 1.342 -8.047 1.00 0.00 C ATOM 209 CE1 TYR A 15 8.113 1.108 -10.505 1.00 0.00 C ATOM 210 CE2 TYR A 15 8.180 0.834 -8.139 1.00 0.00 C ATOM 211 CZ TYR A 15 8.783 0.713 -9.370 1.00 0.00 C ATOM 212 OH TYR A 15 10.091 0.198 -9.477 1.00 0.00 O ATOM 213 H TYR A 15 2.382 2.331 -9.716 1.00 0.00 H ATOM 214 HA TYR A 15 4.353 0.542 -10.504 1.00 0.00 H ATOM 215 HB2 TYR A 15 4.652 2.996 -9.775 1.00 0.00 H ATOM 216 HB3 TYR A 15 4.525 2.426 -8.077 1.00 0.00 H ATOM 217 HD1 TYR A 15 6.303 1.892 -11.300 1.00 0.00 H ATOM 218 HD2 TYR A 15 6.420 1.397 -7.084 1.00 0.00 H ATOM 219 HE1 TYR A 15 8.572 0.998 -11.477 1.00 0.00 H ATOM 220 HE2 TYR A 15 8.684 0.494 -7.245 1.00 0.00 H ATOM 221 HH TYR A 15 10.396 0.000 -8.588 1.00 0.00 H ATOM 222 N CYS A 16 3.095 0.018 -7.525 1.00 0.00 N ATOM 223 CA CYS A 16 2.819 -0.994 -6.553 1.00 0.00 C ATOM 224 C CYS A 16 1.482 -1.566 -6.877 1.00 0.00 C ATOM 225 O CYS A 16 0.484 -0.850 -6.926 1.00 0.00 O ATOM 226 CB CYS A 16 2.808 -0.425 -5.124 1.00 0.00 C ATOM 227 SG CYS A 16 4.408 0.334 -4.721 1.00 0.00 S ATOM 228 H CYS A 16 2.564 0.857 -7.447 1.00 0.00 H ATOM 229 HA CYS A 16 3.551 -1.785 -6.618 1.00 0.00 H ATOM 230 HB2 CYS A 16 2.020 0.354 -5.044 1.00 0.00 H ATOM 231 HB3 CYS A 16 2.586 -1.229 -4.390 1.00 0.00 H ATOM 232 N LEU A 17 1.427 -2.879 -7.165 1.00 0.00 N ATOM 233 CA LEU A 17 0.321 -3.496 -7.829 1.00 0.00 C ATOM 234 C LEU A 17 -0.177 -4.679 -7.070 1.00 0.00 C ATOM 235 O LEU A 17 0.434 -5.119 -6.098 1.00 0.00 O ATOM 236 CB LEU A 17 0.633 -3.809 -9.302 1.00 0.00 C ATOM 237 CG LEU A 17 1.888 -4.603 -9.700 1.00 0.00 C ATOM 238 CD1 LEU A 17 3.209 -3.825 -9.574 1.00 0.00 C ATOM 239 CD2 LEU A 17 2.021 -5.987 -9.042 1.00 0.00 C ATOM 240 H LEU A 17 2.211 -3.477 -7.018 1.00 0.00 H ATOM 241 HA LEU A 17 -0.516 -2.814 -7.834 1.00 0.00 H ATOM 242 HB2 LEU A 17 -0.245 -4.320 -9.754 1.00 0.00 H ATOM 243 HB3 LEU A 17 0.704 -2.829 -9.821 1.00 0.00 H ATOM 244 HG LEU A 17 1.771 -4.796 -10.787 1.00 0.00 H ATOM 245 HD11 LEU A 17 3.110 -2.816 -10.029 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.032 -4.363 -10.092 1.00 0.00 H ATOM 247 HD13 LEU A 17 3.512 -3.700 -8.512 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.203 -5.888 -7.950 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.878 -6.532 -9.490 1.00 0.00 H ATOM 250 HD23 LEU A 17 1.096 -6.580 -9.212 1.00 0.00 H ATOM 251 N HIS A 18 -1.331 -5.225 -7.490 1.00 0.00 N ATOM 252 CA HIS A 18 -1.919 -6.424 -6.977 1.00 0.00 C ATOM 253 C HIS A 18 -2.544 -6.321 -5.628 1.00 0.00 C ATOM 254 O HIS A 18 -2.622 -7.316 -4.909 1.00 0.00 O ATOM 255 CB HIS A 18 -0.970 -7.633 -7.049 1.00 0.00 C ATOM 256 CG HIS A 18 -1.649 -8.970 -7.049 1.00 0.00 C ATOM 257 ND1 HIS A 18 -1.177 -10.052 -6.353 1.00 0.00 N ATOM 258 CD2 HIS A 18 -2.785 -9.375 -7.678 1.00 0.00 C ATOM 259 CE1 HIS A 18 -1.998 -11.069 -6.536 1.00 0.00 C ATOM 260 NE2 HIS A 18 -2.980 -10.685 -7.330 1.00 0.00 N ATOM 261 H HIS A 18 -1.786 -4.823 -8.280 1.00 0.00 H ATOM 262 HA HIS A 18 -2.734 -6.630 -7.653 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.399 -7.576 -8.000 1.00 0.00 H ATOM 264 HB3 HIS A 18 -0.235 -7.579 -6.218 1.00 0.00 H ATOM 265 HD1 HIS A 18 -0.370 -10.093 -5.764 1.00 0.00 H ATOM 266 HD2 HIS A 18 -3.461 -8.808 -8.305 1.00 0.00 H ATOM 267 HE1 HIS A 18 -1.891 -12.042 -6.106 1.00 0.00 H ATOM 268 HE2 HIS A 18 -3.781 -11.239 -7.562 1.00 0.00 H ATOM 269 N ASP A 19 -3.065 -5.130 -5.283 1.00 0.00 N ATOM 270 CA ASP A 19 -3.664 -4.780 -4.032 1.00 0.00 C ATOM 271 C ASP A 19 -2.649 -4.538 -2.969 1.00 0.00 C ATOM 272 O ASP A 19 -2.388 -5.380 -2.110 1.00 0.00 O ATOM 273 CB ASP A 19 -4.806 -5.726 -3.626 1.00 0.00 C ATOM 274 CG ASP A 19 -5.670 -5.204 -2.486 1.00 0.00 C ATOM 275 OD1 ASP A 19 -6.067 -4.010 -2.526 1.00 0.00 O ATOM 276 OD2 ASP A 19 -6.007 -5.988 -1.559 1.00 0.00 O ATOM 277 H ASP A 19 -2.988 -4.380 -5.936 1.00 0.00 H ATOM 278 HA ASP A 19 -4.118 -3.818 -4.214 1.00 0.00 H ATOM 279 HB2 ASP A 19 -5.475 -5.871 -4.500 1.00 0.00 H ATOM 280 HB3 ASP A 19 -4.395 -6.714 -3.329 1.00 0.00 H ATOM 281 N GLY A 20 -2.058 -3.331 -2.965 1.00 0.00 N ATOM 282 CA GLY A 20 -1.080 -2.890 -2.018 1.00 0.00 C ATOM 283 C GLY A 20 -1.640 -1.867 -1.092 1.00 0.00 C ATOM 284 O GLY A 20 -2.761 -1.387 -1.264 1.00 0.00 O ATOM 285 H GLY A 20 -2.333 -2.662 -3.652 1.00 0.00 H ATOM 286 HA2 GLY A 20 -0.724 -3.720 -1.426 1.00 0.00 H ATOM 287 HA3 GLY A 20 -0.298 -2.399 -2.578 1.00 0.00 H ATOM 288 N VAL A 21 -0.877 -1.473 -0.057 1.00 0.00 N ATOM 289 CA VAL A 21 -1.282 -0.444 0.850 1.00 0.00 C ATOM 290 C VAL A 21 -0.780 0.868 0.350 1.00 0.00 C ATOM 291 O VAL A 21 0.420 1.141 0.343 1.00 0.00 O ATOM 292 CB VAL A 21 -0.866 -0.682 2.272 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.529 0.361 3.189 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.292 -2.098 2.693 1.00 0.00 C ATOM 295 H VAL A 21 0.028 -1.850 0.122 1.00 0.00 H ATOM 296 HA VAL A 21 -2.360 -0.413 0.873 1.00 0.00 H ATOM 297 HB VAL A 21 0.237 -0.601 2.376 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.635 0.318 3.095 1.00 0.00 H ATOM 299 HG12 VAL A 21 -1.193 1.392 2.949 1.00 0.00 H ATOM 300 HG13 VAL A 21 -1.266 0.157 4.248 1.00 0.00 H ATOM 301 HG21 VAL A 21 -1.046 -2.270 3.763 1.00 0.00 H ATOM 302 HG22 VAL A 21 -0.764 -2.876 2.101 1.00 0.00 H ATOM 303 HG23 VAL A 21 -2.386 -2.236 2.560 1.00 0.00 H ATOM 304 N CYS A 22 -1.700 1.726 -0.121 1.00 0.00 N ATOM 305 CA CYS A 22 -1.400 2.991 -0.717 1.00 0.00 C ATOM 306 C CYS A 22 -1.141 4.025 0.324 1.00 0.00 C ATOM 307 O CYS A 22 -1.954 4.255 1.218 1.00 0.00 O ATOM 308 CB CYS A 22 -2.543 3.440 -1.642 1.00 0.00 C ATOM 309 SG CYS A 22 -2.300 5.016 -2.509 1.00 0.00 S ATOM 310 H CYS A 22 -2.667 1.488 -0.067 1.00 0.00 H ATOM 311 HA CYS A 22 -0.503 2.884 -1.308 1.00 0.00 H ATOM 312 HB2 CYS A 22 -2.677 2.635 -2.395 1.00 0.00 H ATOM 313 HB3 CYS A 22 -3.485 3.477 -1.054 1.00 0.00 H ATOM 314 N MET A 23 0.017 4.703 0.231 1.00 0.00 N ATOM 315 CA MET A 23 0.308 5.863 1.015 1.00 0.00 C ATOM 316 C MET A 23 0.693 6.966 0.091 1.00 0.00 C ATOM 317 O MET A 23 1.544 6.829 -0.787 1.00 0.00 O ATOM 318 CB MET A 23 1.414 5.581 2.046 1.00 0.00 C ATOM 319 CG MET A 23 1.009 4.493 3.043 1.00 0.00 C ATOM 320 SD MET A 23 2.298 4.074 4.254 1.00 0.00 S ATOM 321 CE MET A 23 1.238 2.892 5.134 1.00 0.00 C ATOM 322 H MET A 23 0.720 4.440 -0.426 1.00 0.00 H ATOM 323 HA MET A 23 -0.576 6.185 1.546 1.00 0.00 H ATOM 324 HB2 MET A 23 2.334 5.253 1.515 1.00 0.00 H ATOM 325 HB3 MET A 23 1.655 6.509 2.607 1.00 0.00 H ATOM 326 HG2 MET A 23 0.092 4.828 3.573 1.00 0.00 H ATOM 327 HG3 MET A 23 0.740 3.570 2.485 1.00 0.00 H ATOM 328 HE1 MET A 23 0.855 2.108 4.445 1.00 0.00 H ATOM 329 HE2 MET A 23 0.363 3.402 5.590 1.00 0.00 H ATOM 330 HE3 MET A 23 1.799 2.383 5.947 1.00 0.00 H ATOM 331 N TYR A 24 0.051 8.138 0.238 1.00 0.00 N ATOM 332 CA TYR A 24 0.420 9.330 -0.461 1.00 0.00 C ATOM 333 C TYR A 24 0.573 10.354 0.611 1.00 0.00 C ATOM 334 O TYR A 24 -0.254 10.438 1.516 1.00 0.00 O ATOM 335 CB TYR A 24 -0.638 9.698 -1.516 1.00 0.00 C ATOM 336 CG TYR A 24 -0.391 11.041 -2.113 1.00 0.00 C ATOM 337 CD1 TYR A 24 0.736 11.294 -2.859 1.00 0.00 C ATOM 338 CD2 TYR A 24 -1.282 12.052 -1.841 1.00 0.00 C ATOM 339 CE1 TYR A 24 0.977 12.568 -3.317 1.00 0.00 C ATOM 340 CE2 TYR A 24 -1.032 13.323 -2.304 1.00 0.00 C ATOM 341 CZ TYR A 24 0.094 13.586 -3.047 1.00 0.00 C ATOM 342 OH TYR A 24 0.305 14.899 -3.521 1.00 0.00 O ATOM 343 H TYR A 24 -0.676 8.254 0.910 1.00 0.00 H ATOM 344 HA TYR A 24 1.385 9.217 -0.932 1.00 0.00 H ATOM 345 HB2 TYR A 24 -0.618 8.981 -2.364 1.00 0.00 H ATOM 346 HB3 TYR A 24 -1.656 9.721 -1.072 1.00 0.00 H ATOM 347 HD1 TYR A 24 1.446 10.505 -3.061 1.00 0.00 H ATOM 348 HD2 TYR A 24 -2.165 11.863 -1.248 1.00 0.00 H ATOM 349 HE1 TYR A 24 1.865 12.753 -3.903 1.00 0.00 H ATOM 350 HE2 TYR A 24 -1.757 14.086 -2.063 1.00 0.00 H ATOM 351 HH TYR A 24 -0.494 15.398 -3.335 1.00 0.00 H ATOM 352 N ILE A 25 1.670 11.133 0.578 1.00 0.00 N ATOM 353 CA ILE A 25 2.021 12.043 1.624 1.00 0.00 C ATOM 354 C ILE A 25 1.935 13.435 1.099 1.00 0.00 C ATOM 355 O ILE A 25 2.842 13.937 0.438 1.00 0.00 O ATOM 356 CB ILE A 25 3.389 11.716 2.145 1.00 0.00 C ATOM 357 CG1 ILE A 25 3.512 10.263 2.637 1.00 0.00 C ATOM 358 CG2 ILE A 25 3.689 12.661 3.322 1.00 0.00 C ATOM 359 CD1 ILE A 25 4.055 9.278 1.602 1.00 0.00 C ATOM 360 H ILE A 25 2.362 11.077 -0.138 1.00 0.00 H ATOM 361 HA ILE A 25 1.338 11.948 2.455 1.00 0.00 H ATOM 362 HB ILE A 25 4.156 11.872 1.357 1.00 0.00 H ATOM 363 HG12 ILE A 25 4.218 10.250 3.495 1.00 0.00 H ATOM 364 HG13 ILE A 25 2.530 9.917 3.026 1.00 0.00 H ATOM 365 HG21 ILE A 25 2.892 12.566 4.090 1.00 0.00 H ATOM 366 HG22 ILE A 25 3.732 13.712 2.966 1.00 0.00 H ATOM 367 HG23 ILE A 25 4.667 12.398 3.780 1.00 0.00 H ATOM 368 HD11 ILE A 25 3.368 9.177 0.735 1.00 0.00 H ATOM 369 HD12 ILE A 25 4.182 8.272 2.055 1.00 0.00 H ATOM 370 HD13 ILE A 25 5.045 9.614 1.227 1.00 0.00 H ATOM 371 N GLU A 26 0.858 14.159 1.453 1.00 0.00 N ATOM 372 CA GLU A 26 0.613 15.523 1.101 1.00 0.00 C ATOM 373 C GLU A 26 1.589 16.464 1.720 1.00 0.00 C ATOM 374 O GLU A 26 1.936 17.498 1.151 1.00 0.00 O ATOM 375 CB GLU A 26 -0.814 15.944 1.491 1.00 0.00 C ATOM 376 CG GLU A 26 -1.882 15.295 0.610 1.00 0.00 C ATOM 377 CD GLU A 26 -3.297 15.755 0.935 1.00 0.00 C ATOM 378 OE1 GLU A 26 -3.589 16.977 0.847 1.00 0.00 O ATOM 379 OE2 GLU A 26 -4.158 14.887 1.238 1.00 0.00 O ATOM 380 H GLU A 26 0.126 13.715 1.962 1.00 0.00 H ATOM 381 HA GLU A 26 0.719 15.622 0.031 1.00 0.00 H ATOM 382 HB2 GLU A 26 -1.005 15.692 2.556 1.00 0.00 H ATOM 383 HB3 GLU A 26 -0.921 17.045 1.388 1.00 0.00 H ATOM 384 HG2 GLU A 26 -1.691 15.559 -0.453 1.00 0.00 H ATOM 385 HG3 GLU A 26 -1.841 14.189 0.705 1.00 0.00 H ATOM 386 N ALA A 27 2.118 16.106 2.903 1.00 0.00 N ATOM 387 CA ALA A 27 3.153 16.805 3.602 1.00 0.00 C ATOM 388 C ALA A 27 4.432 16.967 2.855 1.00 0.00 C ATOM 389 O ALA A 27 5.162 17.934 3.067 1.00 0.00 O ATOM 390 CB ALA A 27 3.453 16.069 4.918 1.00 0.00 C ATOM 391 H ALA A 27 1.734 15.321 3.385 1.00 0.00 H ATOM 392 HA ALA A 27 2.788 17.797 3.827 1.00 0.00 H ATOM 393 HB1 ALA A 27 4.222 16.603 5.514 1.00 0.00 H ATOM 394 HB2 ALA A 27 3.821 15.037 4.735 1.00 0.00 H ATOM 395 HB3 ALA A 27 2.529 16.000 5.532 1.00 0.00 H ATOM 396 N LEU A 28 4.765 16.010 1.971 1.00 0.00 N ATOM 397 CA LEU A 28 6.033 15.944 1.313 1.00 0.00 C ATOM 398 C LEU A 28 5.951 15.999 -0.174 1.00 0.00 C ATOM 399 O LEU A 28 6.976 16.234 -0.811 1.00 0.00 O ATOM 400 CB LEU A 28 6.774 14.661 1.721 1.00 0.00 C ATOM 401 CG LEU A 28 7.010 14.483 3.230 1.00 0.00 C ATOM 402 CD1 LEU A 28 7.688 13.131 3.510 1.00 0.00 C ATOM 403 CD2 LEU A 28 7.844 15.620 3.845 1.00 0.00 C ATOM 404 H LEU A 28 4.131 15.256 1.816 1.00 0.00 H ATOM 405 HA LEU A 28 6.644 16.790 1.594 1.00 0.00 H ATOM 406 HB2 LEU A 28 6.203 13.779 1.362 1.00 0.00 H ATOM 407 HB3 LEU A 28 7.771 14.639 1.230 1.00 0.00 H ATOM 408 HG LEU A 28 6.025 14.473 3.745 1.00 0.00 H ATOM 409 HD11 LEU A 28 8.687 13.091 3.028 1.00 0.00 H ATOM 410 HD12 LEU A 28 7.073 12.292 3.117 1.00 0.00 H ATOM 411 HD13 LEU A 28 7.822 12.985 4.604 1.00 0.00 H ATOM 412 HD21 LEU A 28 8.019 15.421 4.925 1.00 0.00 H ATOM 413 HD22 LEU A 28 7.315 16.594 3.762 1.00 0.00 H ATOM 414 HD23 LEU A 28 8.830 15.699 3.340 1.00 0.00 H ATOM 415 N ASP A 29 4.766 15.758 -0.764 1.00 0.00 N ATOM 416 CA ASP A 29 4.479 15.659 -2.161 1.00 0.00 C ATOM 417 C ASP A 29 4.833 14.319 -2.706 1.00 0.00 C ATOM 418 O ASP A 29 4.960 14.119 -3.914 1.00 0.00 O ATOM 419 CB ASP A 29 5.059 16.828 -2.975 1.00 0.00 C ATOM 420 CG ASP A 29 4.354 17.112 -4.293 1.00 0.00 C ATOM 421 OD1 ASP A 29 3.175 17.558 -4.258 1.00 0.00 O ATOM 422 OD2 ASP A 29 4.962 16.949 -5.385 1.00 0.00 O ATOM 423 H ASP A 29 3.974 15.597 -0.181 1.00 0.00 H ATOM 424 HA ASP A 29 3.402 15.723 -2.222 1.00 0.00 H ATOM 425 HB2 ASP A 29 4.978 17.756 -2.370 1.00 0.00 H ATOM 426 HB3 ASP A 29 6.137 16.660 -3.183 1.00 0.00 H ATOM 427 N LYS A 30 5.023 13.306 -1.841 1.00 0.00 N ATOM 428 CA LYS A 30 5.613 12.053 -2.194 1.00 0.00 C ATOM 429 C LYS A 30 4.700 10.884 -2.047 1.00 0.00 C ATOM 430 O LYS A 30 3.658 10.931 -1.396 1.00 0.00 O ATOM 431 CB LYS A 30 6.895 11.786 -1.385 1.00 0.00 C ATOM 432 CG LYS A 30 7.936 12.907 -1.432 1.00 0.00 C ATOM 433 CD LYS A 30 8.352 13.316 -2.846 1.00 0.00 C ATOM 434 CE LYS A 30 9.237 14.561 -2.928 1.00 0.00 C ATOM 435 NZ LYS A 30 10.548 14.348 -2.277 1.00 0.00 N ATOM 436 H LYS A 30 4.799 13.440 -0.879 1.00 0.00 H ATOM 437 HA LYS A 30 5.883 12.064 -3.240 1.00 0.00 H ATOM 438 HB2 LYS A 30 6.627 11.619 -0.320 1.00 0.00 H ATOM 439 HB3 LYS A 30 7.385 10.857 -1.748 1.00 0.00 H ATOM 440 HG2 LYS A 30 7.516 13.801 -0.924 1.00 0.00 H ATOM 441 HG3 LYS A 30 8.828 12.584 -0.854 1.00 0.00 H ATOM 442 HD2 LYS A 30 8.838 12.456 -3.354 1.00 0.00 H ATOM 443 HD3 LYS A 30 7.437 13.548 -3.432 1.00 0.00 H ATOM 444 HE2 LYS A 30 9.426 14.807 -3.996 1.00 0.00 H ATOM 445 HE3 LYS A 30 8.745 15.434 -2.447 1.00 0.00 H ATOM 446 HZ1 LYS A 30 10.516 14.436 -1.241 1.00 0.00 H ATOM 447 HZ2 LYS A 30 11.229 15.039 -2.652 1.00 0.00 H ATOM 448 HZ3 LYS A 30 10.880 13.389 -2.504 1.00 0.00 H ATOM 449 N TYR A 31 5.084 9.761 -2.679 1.00 0.00 N ATOM 450 CA TYR A 31 4.378 8.517 -2.664 1.00 0.00 C ATOM 451 C TYR A 31 5.104 7.505 -1.846 1.00 0.00 C ATOM 452 O TYR A 31 6.329 7.532 -1.748 1.00 0.00 O ATOM 453 CB TYR A 31 4.278 7.951 -4.091 1.00 0.00 C ATOM 454 CG TYR A 31 3.088 8.487 -4.810 1.00 0.00 C ATOM 455 CD1 TYR A 31 3.062 9.762 -5.323 1.00 0.00 C ATOM 456 CD2 TYR A 31 1.993 7.673 -4.977 1.00 0.00 C ATOM 457 CE1 TYR A 31 1.952 10.226 -5.988 1.00 0.00 C ATOM 458 CE2 TYR A 31 0.888 8.120 -5.661 1.00 0.00 C ATOM 459 CZ TYR A 31 0.865 9.401 -6.160 1.00 0.00 C ATOM 460 OH TYR A 31 -0.270 9.852 -6.867 1.00 0.00 O ATOM 461 H TYR A 31 5.945 9.761 -3.182 1.00 0.00 H ATOM 462 HA TYR A 31 3.399 8.636 -2.225 1.00 0.00 H ATOM 463 HB2 TYR A 31 5.186 8.207 -4.677 1.00 0.00 H ATOM 464 HB3 TYR A 31 4.188 6.843 -4.093 1.00 0.00 H ATOM 465 HD1 TYR A 31 3.920 10.406 -5.197 1.00 0.00 H ATOM 466 HD2 TYR A 31 2.019 6.668 -4.581 1.00 0.00 H ATOM 467 HE1 TYR A 31 1.941 11.232 -6.382 1.00 0.00 H ATOM 468 HE2 TYR A 31 0.037 7.468 -5.799 1.00 0.00 H ATOM 469 HH TYR A 31 -0.256 10.812 -6.885 1.00 0.00 H ATOM 470 N ALA A 32 4.384 6.534 -1.257 1.00 0.00 N ATOM 471 CA ALA A 32 4.993 5.373 -0.686 1.00 0.00 C ATOM 472 C ALA A 32 4.078 4.199 -0.741 1.00 0.00 C ATOM 473 O ALA A 32 2.872 4.327 -0.946 1.00 0.00 O ATOM 474 CB ALA A 32 5.426 5.625 0.769 1.00 0.00 C ATOM 475 H ALA A 32 3.387 6.551 -1.240 1.00 0.00 H ATOM 476 HA ALA A 32 5.843 5.112 -1.301 1.00 0.00 H ATOM 477 HB1 ALA A 32 5.954 4.745 1.194 1.00 0.00 H ATOM 478 HB2 ALA A 32 4.547 5.859 1.406 1.00 0.00 H ATOM 479 HB3 ALA A 32 6.120 6.492 0.812 1.00 0.00 H ATOM 480 N CYS A 33 4.613 2.975 -0.581 1.00 0.00 N ATOM 481 CA CYS A 33 3.832 1.778 -0.555 1.00 0.00 C ATOM 482 C CYS A 33 4.139 1.016 0.688 1.00 0.00 C ATOM 483 O CYS A 33 5.296 0.942 1.100 1.00 0.00 O ATOM 484 CB CYS A 33 4.138 0.867 -1.756 1.00 0.00 C ATOM 485 SG CYS A 33 3.919 1.734 -3.336 1.00 0.00 S ATOM 486 H CYS A 33 5.593 2.861 -0.439 1.00 0.00 H ATOM 487 HA CYS A 33 2.776 2.006 -0.539 1.00 0.00 H ATOM 488 HB2 CYS A 33 5.189 0.513 -1.696 1.00 0.00 H ATOM 489 HB3 CYS A 33 3.479 -0.027 -1.727 1.00 0.00 H ATOM 490 N ASN A 34 3.133 0.409 1.343 1.00 0.00 N ATOM 491 CA ASN A 34 3.383 -0.583 2.342 1.00 0.00 C ATOM 492 C ASN A 34 2.716 -1.858 1.956 1.00 0.00 C ATOM 493 O ASN A 34 1.923 -1.904 1.017 1.00 0.00 O ATOM 494 CB ASN A 34 2.981 -0.081 3.739 1.00 0.00 C ATOM 495 CG ASN A 34 3.810 -0.749 4.826 1.00 0.00 C ATOM 496 OD1 ASN A 34 5.039 -0.767 4.761 1.00 0.00 O ATOM 497 ND2 ASN A 34 3.140 -1.353 5.844 1.00 0.00 N ATOM 498 H ASN A 34 2.190 0.512 1.037 1.00 0.00 H ATOM 499 HA ASN A 34 4.437 -0.816 2.341 1.00 0.00 H ATOM 500 HB2 ASN A 34 3.210 1.005 3.798 1.00 0.00 H ATOM 501 HB3 ASN A 34 1.892 -0.210 3.923 1.00 0.00 H ATOM 502 HD21 ASN A 34 2.141 -1.396 5.828 1.00 0.00 H ATOM 503 HD22 ASN A 34 3.670 -1.761 6.587 1.00 0.00 H ATOM 504 N CYS A 35 3.016 -2.961 2.665 1.00 0.00 N ATOM 505 CA CYS A 35 2.389 -4.229 2.453 1.00 0.00 C ATOM 506 C CYS A 35 1.806 -4.729 3.730 1.00 0.00 C ATOM 507 O CYS A 35 2.246 -4.380 4.825 1.00 0.00 O ATOM 508 CB CYS A 35 3.382 -5.278 1.924 1.00 0.00 C ATOM 509 SG CYS A 35 4.130 -4.809 0.337 1.00 0.00 S ATOM 510 H CYS A 35 3.684 -2.932 3.404 1.00 0.00 H ATOM 511 HA CYS A 35 1.568 -4.134 1.758 1.00 0.00 H ATOM 512 HB2 CYS A 35 4.198 -5.411 2.668 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.875 -6.260 1.803 1.00 0.00 H ATOM 514 N VAL A 36 0.781 -5.594 3.627 1.00 0.00 N ATOM 515 CA VAL A 36 0.178 -6.296 4.716 1.00 0.00 C ATOM 516 C VAL A 36 1.022 -7.439 5.165 1.00 0.00 C ATOM 517 O VAL A 36 1.949 -7.871 4.483 1.00 0.00 O ATOM 518 CB VAL A 36 -1.195 -6.782 4.359 1.00 0.00 C ATOM 519 CG1 VAL A 36 -2.219 -5.694 4.723 1.00 0.00 C ATOM 520 CG2 VAL A 36 -1.297 -7.111 2.860 1.00 0.00 C ATOM 521 H VAL A 36 0.400 -5.829 2.736 1.00 0.00 H ATOM 522 HA VAL A 36 0.102 -5.626 5.560 1.00 0.00 H ATOM 523 HB VAL A 36 -1.460 -7.705 4.919 1.00 0.00 H ATOM 524 HG11 VAL A 36 -2.016 -4.763 4.153 1.00 0.00 H ATOM 525 HG12 VAL A 36 -2.188 -5.464 5.810 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.247 -6.034 4.469 1.00 0.00 H ATOM 527 HG21 VAL A 36 -0.442 -7.745 2.538 1.00 0.00 H ATOM 528 HG22 VAL A 36 -1.319 -6.187 2.243 1.00 0.00 H ATOM 529 HG23 VAL A 36 -2.241 -7.660 2.657 1.00 0.00 H ATOM 530 N VAL A 37 0.752 -7.982 6.366 1.00 0.00 N ATOM 531 CA VAL A 37 1.499 -9.063 6.930 1.00 0.00 C ATOM 532 C VAL A 37 1.149 -10.358 6.282 1.00 0.00 C ATOM 533 O VAL A 37 -0.011 -10.758 6.209 1.00 0.00 O ATOM 534 CB VAL A 37 1.322 -9.142 8.419 1.00 0.00 C ATOM 535 CG1 VAL A 37 2.123 -10.305 9.028 1.00 0.00 C ATOM 536 CG2 VAL A 37 1.798 -7.821 9.045 1.00 0.00 C ATOM 537 H VAL A 37 0.019 -7.616 6.935 1.00 0.00 H ATOM 538 HA VAL A 37 2.546 -8.878 6.740 1.00 0.00 H ATOM 539 HB VAL A 37 0.247 -9.278 8.660 1.00 0.00 H ATOM 540 HG11 VAL A 37 3.198 -10.222 8.763 1.00 0.00 H ATOM 541 HG12 VAL A 37 1.742 -11.291 8.686 1.00 0.00 H ATOM 542 HG13 VAL A 37 2.034 -10.276 10.135 1.00 0.00 H ATOM 543 HG21 VAL A 37 1.199 -6.953 8.693 1.00 0.00 H ATOM 544 HG22 VAL A 37 2.864 -7.632 8.797 1.00 0.00 H ATOM 545 HG23 VAL A 37 1.701 -7.870 10.151 1.00 0.00 H ATOM 546 N GLY A 38 2.158 -11.070 5.748 1.00 0.00 N ATOM 547 CA GLY A 38 1.991 -12.286 5.015 1.00 0.00 C ATOM 548 C GLY A 38 1.995 -12.068 3.541 1.00 0.00 C ATOM 549 O GLY A 38 1.571 -12.925 2.765 1.00 0.00 O ATOM 550 H GLY A 38 3.093 -10.736 5.825 1.00 0.00 H ATOM 551 HA2 GLY A 38 2.843 -12.914 5.236 1.00 0.00 H ATOM 552 HA3 GLY A 38 1.051 -12.752 5.274 1.00 0.00 H ATOM 553 N TYR A 39 2.515 -10.903 3.116 1.00 0.00 N ATOM 554 CA TYR A 39 2.770 -10.552 1.754 1.00 0.00 C ATOM 555 C TYR A 39 4.221 -10.236 1.633 1.00 0.00 C ATOM 556 O TYR A 39 4.812 -9.619 2.518 1.00 0.00 O ATOM 557 CB TYR A 39 1.967 -9.321 1.301 1.00 0.00 C ATOM 558 CG TYR A 39 0.615 -9.705 0.807 1.00 0.00 C ATOM 559 CD1 TYR A 39 -0.369 -10.153 1.657 1.00 0.00 C ATOM 560 CD2 TYR A 39 0.324 -9.538 -0.526 1.00 0.00 C ATOM 561 CE1 TYR A 39 -1.632 -10.417 1.183 1.00 0.00 C ATOM 562 CE2 TYR A 39 -0.944 -9.775 -1.002 1.00 0.00 C ATOM 563 CZ TYR A 39 -1.924 -10.217 -0.146 1.00 0.00 C ATOM 564 OH TYR A 39 -3.225 -10.464 -0.634 1.00 0.00 O ATOM 565 H TYR A 39 2.807 -10.232 3.794 1.00 0.00 H ATOM 566 HA TYR A 39 2.579 -11.398 1.110 1.00 0.00 H ATOM 567 HB2 TYR A 39 1.841 -8.606 2.141 1.00 0.00 H ATOM 568 HB3 TYR A 39 2.485 -8.786 0.475 1.00 0.00 H ATOM 569 HD1 TYR A 39 -0.172 -10.246 2.716 1.00 0.00 H ATOM 570 HD2 TYR A 39 1.092 -9.201 -1.206 1.00 0.00 H ATOM 571 HE1 TYR A 39 -2.403 -10.753 1.860 1.00 0.00 H ATOM 572 HE2 TYR A 39 -1.152 -9.590 -2.045 1.00 0.00 H ATOM 573 HH TYR A 39 -3.255 -10.125 -1.531 1.00 0.00 H ATOM 574 N ILE A 40 4.843 -10.667 0.521 1.00 0.00 N ATOM 575 CA ILE A 40 6.235 -10.491 0.244 1.00 0.00 C ATOM 576 C ILE A 40 6.416 -9.960 -1.137 1.00 0.00 C ATOM 577 O ILE A 40 5.488 -9.859 -1.937 1.00 0.00 O ATOM 578 CB ILE A 40 7.039 -11.731 0.498 1.00 0.00 C ATOM 579 CG1 ILE A 40 6.393 -12.983 -0.118 1.00 0.00 C ATOM 580 CG2 ILE A 40 7.229 -11.873 2.019 1.00 0.00 C ATOM 581 CD1 ILE A 40 7.181 -14.269 0.127 1.00 0.00 C ATOM 582 H ILE A 40 4.311 -11.124 -0.186 1.00 0.00 H ATOM 583 HA ILE A 40 6.623 -9.713 0.884 1.00 0.00 H ATOM 584 HB ILE A 40 8.059 -11.629 0.069 1.00 0.00 H ATOM 585 HG12 ILE A 40 5.368 -13.117 0.286 1.00 0.00 H ATOM 586 HG13 ILE A 40 6.311 -12.828 -1.216 1.00 0.00 H ATOM 587 HG21 ILE A 40 6.258 -12.089 2.514 1.00 0.00 H ATOM 588 HG22 ILE A 40 7.640 -10.937 2.452 1.00 0.00 H ATOM 589 HG23 ILE A 40 7.934 -12.699 2.255 1.00 0.00 H ATOM 590 HD11 ILE A 40 6.731 -15.113 -0.438 1.00 0.00 H ATOM 591 HD12 ILE A 40 7.171 -14.542 1.203 1.00 0.00 H ATOM 592 HD13 ILE A 40 8.238 -14.156 -0.197 1.00 0.00 H ATOM 593 N GLY A 41 7.653 -9.547 -1.465 1.00 0.00 N ATOM 594 CA GLY A 41 8.008 -8.865 -2.670 1.00 0.00 C ATOM 595 C GLY A 41 8.118 -7.395 -2.448 1.00 0.00 C ATOM 596 O GLY A 41 7.342 -6.787 -1.714 1.00 0.00 O ATOM 597 H GLY A 41 8.400 -9.690 -0.818 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.982 -9.229 -2.962 1.00 0.00 H ATOM 599 HA3 GLY A 41 7.252 -9.028 -3.424 1.00 0.00 H ATOM 600 N GLU A 42 9.068 -6.736 -3.136 1.00 0.00 N ATOM 601 CA GLU A 42 9.247 -5.318 -3.127 1.00 0.00 C ATOM 602 C GLU A 42 8.126 -4.655 -3.852 1.00 0.00 C ATOM 603 O GLU A 42 7.658 -3.575 -3.493 1.00 0.00 O ATOM 604 CB GLU A 42 10.583 -4.968 -3.803 1.00 0.00 C ATOM 605 CG GLU A 42 10.786 -3.503 -4.192 1.00 0.00 C ATOM 606 CD GLU A 42 12.092 -3.240 -4.930 1.00 0.00 C ATOM 607 OE1 GLU A 42 12.908 -4.176 -5.144 1.00 0.00 O ATOM 608 OE2 GLU A 42 12.310 -2.065 -5.330 1.00 0.00 O ATOM 609 H GLU A 42 9.656 -7.234 -3.767 1.00 0.00 H ATOM 610 HA GLU A 42 9.241 -4.952 -2.111 1.00 0.00 H ATOM 611 HB2 GLU A 42 11.410 -5.297 -3.137 1.00 0.00 H ATOM 612 HB3 GLU A 42 10.655 -5.582 -4.725 1.00 0.00 H ATOM 613 HG2 GLU A 42 9.978 -3.169 -4.878 1.00 0.00 H ATOM 614 HG3 GLU A 42 10.770 -2.864 -3.284 1.00 0.00 H ATOM 615 N ARG A 43 7.612 -5.334 -4.894 1.00 0.00 N ATOM 616 CA ARG A 43 6.483 -4.912 -5.663 1.00 0.00 C ATOM 617 C ARG A 43 5.176 -5.300 -5.061 1.00 0.00 C ATOM 618 O ARG A 43 4.129 -5.121 -5.680 1.00 0.00 O ATOM 619 CB ARG A 43 6.650 -5.423 -7.103 1.00 0.00 C ATOM 620 CG ARG A 43 6.520 -6.932 -7.318 1.00 0.00 C ATOM 621 CD ARG A 43 7.436 -7.540 -8.383 1.00 0.00 C ATOM 622 NE ARG A 43 7.307 -6.759 -9.645 1.00 0.00 N ATOM 623 CZ ARG A 43 8.002 -7.068 -10.779 1.00 0.00 C ATOM 624 NH1 ARG A 43 8.632 -8.263 -10.970 1.00 0.00 N ATOM 625 NH2 ARG A 43 8.107 -6.124 -11.760 1.00 0.00 N ATOM 626 H ARG A 43 8.080 -6.162 -5.192 1.00 0.00 H ATOM 627 HA ARG A 43 6.484 -3.833 -5.712 1.00 0.00 H ATOM 628 HB2 ARG A 43 5.923 -4.902 -7.762 1.00 0.00 H ATOM 629 HB3 ARG A 43 7.661 -5.104 -7.436 1.00 0.00 H ATOM 630 HG2 ARG A 43 6.752 -7.454 -6.365 1.00 0.00 H ATOM 631 HG3 ARG A 43 5.463 -7.158 -7.570 1.00 0.00 H ATOM 632 HD2 ARG A 43 8.494 -7.493 -8.046 1.00 0.00 H ATOM 633 HD3 ARG A 43 7.160 -8.599 -8.571 1.00 0.00 H ATOM 634 HE ARG A 43 7.050 -5.794 -9.605 1.00 0.00 H ATOM 635 HH11 ARG A 43 8.688 -8.945 -10.241 1.00 0.00 H ATOM 636 HH12 ARG A 43 9.344 -8.287 -11.672 1.00 0.00 H ATOM 637 HH21 ARG A 43 7.706 -5.226 -11.577 1.00 0.00 H ATOM 638 HH22 ARG A 43 8.676 -6.285 -12.566 1.00 0.00 H ATOM 639 N CYS A 44 5.187 -5.812 -3.817 1.00 0.00 N ATOM 640 CA CYS A 44 4.068 -6.049 -2.960 1.00 0.00 C ATOM 641 C CYS A 44 3.086 -7.057 -3.451 1.00 0.00 C ATOM 642 O CYS A 44 1.892 -7.012 -3.160 1.00 0.00 O ATOM 643 CB CYS A 44 3.374 -4.731 -2.576 1.00 0.00 C ATOM 644 SG CYS A 44 2.565 -4.737 -0.951 1.00 0.00 S ATOM 645 H CYS A 44 6.067 -5.924 -3.359 1.00 0.00 H ATOM 646 HA CYS A 44 4.491 -6.477 -2.063 1.00 0.00 H ATOM 647 HB2 CYS A 44 4.148 -3.934 -2.559 1.00 0.00 H ATOM 648 HB3 CYS A 44 2.649 -4.447 -3.368 1.00 0.00 H ATOM 649 N GLN A 45 3.554 -8.037 -4.246 1.00 0.00 N ATOM 650 CA GLN A 45 2.684 -8.809 -5.076 1.00 0.00 C ATOM 651 C GLN A 45 2.223 -10.092 -4.475 1.00 0.00 C ATOM 652 O GLN A 45 1.070 -10.488 -4.639 1.00 0.00 O ATOM 653 CB GLN A 45 3.401 -9.104 -6.404 1.00 0.00 C ATOM 654 CG GLN A 45 2.452 -9.476 -7.544 1.00 0.00 C ATOM 655 CD GLN A 45 3.162 -9.998 -8.786 1.00 0.00 C ATOM 656 OE1 GLN A 45 2.846 -11.077 -9.283 1.00 0.00 O ATOM 657 NE2 GLN A 45 4.120 -9.197 -9.322 1.00 0.00 N ATOM 658 H GLN A 45 4.536 -8.117 -4.397 1.00 0.00 H ATOM 659 HA GLN A 45 1.801 -8.226 -5.297 1.00 0.00 H ATOM 660 HB2 GLN A 45 3.927 -8.171 -6.698 1.00 0.00 H ATOM 661 HB3 GLN A 45 4.175 -9.887 -6.254 1.00 0.00 H ATOM 662 HG2 GLN A 45 1.747 -10.271 -7.219 1.00 0.00 H ATOM 663 HG3 GLN A 45 1.867 -8.575 -7.830 1.00 0.00 H ATOM 664 HE21 GLN A 45 4.308 -8.301 -8.920 1.00 0.00 H ATOM 665 HE22 GLN A 45 4.581 -9.490 -10.161 1.00 0.00 H ATOM 666 N TYR A 46 3.137 -10.817 -3.806 1.00 0.00 N ATOM 667 CA TYR A 46 2.991 -12.216 -3.550 1.00 0.00 C ATOM 668 C TYR A 46 2.461 -12.453 -2.178 1.00 0.00 C ATOM 669 O TYR A 46 2.971 -11.898 -1.206 1.00 0.00 O ATOM 670 CB TYR A 46 4.319 -12.982 -3.663 1.00 0.00 C ATOM 671 CG TYR A 46 5.161 -12.525 -4.804 1.00 0.00 C ATOM 672 CD1 TYR A 46 4.807 -12.790 -6.106 1.00 0.00 C ATOM 673 CD2 TYR A 46 6.318 -11.824 -4.556 1.00 0.00 C ATOM 674 CE1 TYR A 46 5.589 -12.351 -7.148 1.00 0.00 C ATOM 675 CE2 TYR A 46 7.104 -11.373 -5.590 1.00 0.00 C ATOM 676 CZ TYR A 46 6.734 -11.635 -6.888 1.00 0.00 C ATOM 677 OH TYR A 46 7.541 -11.155 -7.941 1.00 0.00 O ATOM 678 H TYR A 46 4.003 -10.421 -3.508 1.00 0.00 H ATOM 679 HA TYR A 46 2.298 -12.632 -4.266 1.00 0.00 H ATOM 680 HB2 TYR A 46 4.922 -12.855 -2.738 1.00 0.00 H ATOM 681 HB3 TYR A 46 4.132 -14.070 -3.790 1.00 0.00 H ATOM 682 HD1 TYR A 46 3.909 -13.354 -6.309 1.00 0.00 H ATOM 683 HD2 TYR A 46 6.620 -11.629 -3.538 1.00 0.00 H ATOM 684 HE1 TYR A 46 5.304 -12.580 -8.164 1.00 0.00 H ATOM 685 HE2 TYR A 46 8.011 -10.825 -5.382 1.00 0.00 H ATOM 686 HH TYR A 46 7.149 -11.442 -8.769 1.00 0.00 H ATOM 687 N ARG A 47 1.441 -13.318 -2.025 1.00 0.00 N ATOM 688 CA ARG A 47 0.958 -13.696 -0.733 1.00 0.00 C ATOM 689 C ARG A 47 1.505 -15.024 -0.334 1.00 0.00 C ATOM 690 O ARG A 47 1.701 -15.921 -1.151 1.00 0.00 O ATOM 691 CB ARG A 47 -0.576 -13.660 -0.644 1.00 0.00 C ATOM 692 CG ARG A 47 -1.335 -14.570 -1.611 1.00 0.00 C ATOM 693 CD ARG A 47 -2.843 -14.311 -1.592 1.00 0.00 C ATOM 694 NE ARG A 47 -3.503 -15.269 -2.523 1.00 0.00 N ATOM 695 CZ ARG A 47 -3.606 -15.081 -3.871 1.00 0.00 C ATOM 696 NH1 ARG A 47 -3.085 -13.988 -4.500 1.00 0.00 N ATOM 697 NH2 ARG A 47 -4.246 -16.009 -4.642 1.00 0.00 N ATOM 698 H ARG A 47 1.034 -13.766 -2.817 1.00 0.00 H ATOM 699 HA ARG A 47 1.292 -12.979 0.002 1.00 0.00 H ATOM 700 HB2 ARG A 47 -0.892 -13.884 0.397 1.00 0.00 H ATOM 701 HB3 ARG A 47 -0.887 -12.614 -0.857 1.00 0.00 H ATOM 702 HG2 ARG A 47 -0.966 -14.400 -2.645 1.00 0.00 H ATOM 703 HG3 ARG A 47 -1.133 -15.634 -1.360 1.00 0.00 H ATOM 704 HD2 ARG A 47 -3.247 -14.489 -0.572 1.00 0.00 H ATOM 705 HD3 ARG A 47 -3.081 -13.265 -1.883 1.00 0.00 H ATOM 706 HE ARG A 47 -4.068 -15.999 -2.139 1.00 0.00 H ATOM 707 HH11 ARG A 47 -2.557 -13.317 -3.980 1.00 0.00 H ATOM 708 HH12 ARG A 47 -2.970 -14.029 -5.493 1.00 0.00 H ATOM 709 HH21 ARG A 47 -4.457 -16.915 -4.275 1.00 0.00 H ATOM 710 HH22 ARG A 47 -4.433 -15.775 -5.596 1.00 0.00 H ATOM 711 N ASP A 48 1.799 -15.194 0.967 1.00 0.00 N ATOM 712 CA ASP A 48 2.340 -16.400 1.514 1.00 0.00 C ATOM 713 C ASP A 48 1.245 -17.280 2.009 1.00 0.00 C ATOM 714 O ASP A 48 0.589 -16.985 3.007 1.00 0.00 O ATOM 715 CB ASP A 48 3.318 -16.038 2.645 1.00 0.00 C ATOM 716 CG ASP A 48 4.104 -17.235 3.161 1.00 0.00 C ATOM 717 OD1 ASP A 48 4.248 -18.237 2.410 1.00 0.00 O ATOM 718 OD2 ASP A 48 4.636 -17.163 4.301 1.00 0.00 O ATOM 719 H ASP A 48 1.674 -14.448 1.615 1.00 0.00 H ATOM 720 HA ASP A 48 2.876 -16.931 0.742 1.00 0.00 H ATOM 721 HB2 ASP A 48 4.053 -15.293 2.270 1.00 0.00 H ATOM 722 HB3 ASP A 48 2.773 -15.577 3.497 1.00 0.00 H ATOM 723 N LEU A 49 0.976 -18.412 1.334 1.00 0.00 N ATOM 724 CA LEU A 49 -0.124 -19.266 1.658 1.00 0.00 C ATOM 725 C LEU A 49 0.167 -20.267 2.723 1.00 0.00 C ATOM 726 O LEU A 49 -0.741 -20.889 3.271 1.00 0.00 O ATOM 727 CB LEU A 49 -0.642 -19.991 0.405 1.00 0.00 C ATOM 728 CG LEU A 49 -1.132 -19.053 -0.711 1.00 0.00 C ATOM 729 CD1 LEU A 49 -1.695 -19.874 -1.882 1.00 0.00 C ATOM 730 CD2 LEU A 49 -2.208 -18.066 -0.225 1.00 0.00 C ATOM 731 H LEU A 49 1.495 -18.642 0.514 1.00 0.00 H ATOM 732 HA LEU A 49 -0.930 -18.663 2.052 1.00 0.00 H ATOM 733 HB2 LEU A 49 0.156 -20.647 -0.006 1.00 0.00 H ATOM 734 HB3 LEU A 49 -1.496 -20.642 0.689 1.00 0.00 H ATOM 735 HG LEU A 49 -0.270 -18.463 -1.088 1.00 0.00 H ATOM 736 HD11 LEU A 49 -2.047 -19.211 -2.701 1.00 0.00 H ATOM 737 HD12 LEU A 49 -2.558 -20.484 -1.540 1.00 0.00 H ATOM 738 HD13 LEU A 49 -0.923 -20.566 -2.281 1.00 0.00 H ATOM 739 HD21 LEU A 49 -2.599 -17.486 -1.087 1.00 0.00 H ATOM 740 HD22 LEU A 49 -1.793 -17.347 0.514 1.00 0.00 H ATOM 741 HD23 LEU A 49 -3.056 -18.616 0.237 1.00 0.00 H ATOM 742 N LYS A 50 1.447 -20.457 3.090 1.00 0.00 N ATOM 743 CA LYS A 50 1.937 -21.464 3.980 1.00 0.00 C ATOM 744 C LYS A 50 1.420 -21.369 5.374 1.00 0.00 C ATOM 745 O LYS A 50 1.172 -22.380 6.029 1.00 0.00 O ATOM 746 CB LYS A 50 3.457 -21.301 3.809 1.00 0.00 C ATOM 747 CG LYS A 50 4.390 -22.057 4.756 1.00 0.00 C ATOM 748 CD LYS A 50 4.542 -21.313 6.084 1.00 0.00 C ATOM 749 CE LYS A 50 5.894 -21.485 6.779 1.00 0.00 C ATOM 750 NZ LYS A 50 5.904 -20.599 7.964 1.00 0.00 N ATOM 751 H LYS A 50 2.207 -19.920 2.731 1.00 0.00 H ATOM 752 HA LYS A 50 1.638 -22.435 3.615 1.00 0.00 H ATOM 753 HB2 LYS A 50 3.697 -21.617 2.771 1.00 0.00 H ATOM 754 HB3 LYS A 50 3.717 -20.222 3.867 1.00 0.00 H ATOM 755 HG2 LYS A 50 4.040 -23.103 4.888 1.00 0.00 H ATOM 756 HG3 LYS A 50 5.378 -22.069 4.246 1.00 0.00 H ATOM 757 HD2 LYS A 50 4.383 -20.238 5.854 1.00 0.00 H ATOM 758 HD3 LYS A 50 3.716 -21.628 6.758 1.00 0.00 H ATOM 759 HE2 LYS A 50 6.049 -22.534 7.110 1.00 0.00 H ATOM 760 HE3 LYS A 50 6.723 -21.186 6.102 1.00 0.00 H ATOM 761 HZ1 LYS A 50 6.787 -20.659 8.511 1.00 0.00 H ATOM 762 HZ2 LYS A 50 5.116 -20.881 8.583 1.00 0.00 H ATOM 763 HZ3 LYS A 50 5.759 -19.620 7.646 1.00 0.00 H ATOM 764 N TRP A 51 1.208 -20.144 5.886 1.00 0.00 N ATOM 765 CA TRP A 51 0.678 -19.909 7.193 1.00 0.00 C ATOM 766 C TRP A 51 -0.812 -19.900 7.229 1.00 0.00 C ATOM 767 O TRP A 51 -1.425 -20.241 8.240 1.00 0.00 O ATOM 768 CB TRP A 51 1.251 -18.621 7.807 1.00 0.00 C ATOM 769 CG TRP A 51 0.860 -17.315 7.156 1.00 0.00 C ATOM 770 CD1 TRP A 51 1.345 -16.732 6.021 1.00 0.00 C ATOM 771 CD2 TRP A 51 -0.176 -16.445 7.646 1.00 0.00 C ATOM 772 NE1 TRP A 51 0.688 -15.556 5.771 1.00 0.00 N ATOM 773 CE2 TRP A 51 -0.250 -15.365 6.759 1.00 0.00 C ATOM 774 CE3 TRP A 51 -1.014 -16.526 8.724 1.00 0.00 C ATOM 775 CZ2 TRP A 51 -1.155 -14.359 6.954 1.00 0.00 C ATOM 776 CZ3 TRP A 51 -1.932 -15.516 8.904 1.00 0.00 C ATOM 777 CH2 TRP A 51 -1.998 -14.451 8.037 1.00 0.00 C ATOM 778 H TRP A 51 1.429 -19.345 5.331 1.00 0.00 H ATOM 779 HA TRP A 51 0.982 -20.721 7.837 1.00 0.00 H ATOM 780 HB2 TRP A 51 0.954 -18.577 8.877 1.00 0.00 H ATOM 781 HB3 TRP A 51 2.359 -18.693 7.767 1.00 0.00 H ATOM 782 HD1 TRP A 51 2.127 -17.151 5.405 1.00 0.00 H ATOM 783 HE1 TRP A 51 0.634 -15.153 4.884 1.00 0.00 H ATOM 784 HE3 TRP A 51 -0.986 -17.359 9.410 1.00 0.00 H ATOM 785 HZ2 TRP A 51 -1.223 -13.517 6.280 1.00 0.00 H ATOM 786 HZ3 TRP A 51 -2.621 -15.568 9.733 1.00 0.00 H ATOM 787 HH2 TRP A 51 -2.736 -13.681 8.204 1.00 0.00 H ATOM 788 N TRP A 52 -1.460 -19.521 6.114 1.00 0.00 N ATOM 789 CA TRP A 52 -2.877 -19.597 5.929 1.00 0.00 C ATOM 790 C TRP A 52 -3.378 -21.000 5.930 1.00 0.00 C ATOM 791 O TRP A 52 -4.333 -21.340 6.628 1.00 0.00 O ATOM 792 CB TRP A 52 -3.328 -18.938 4.614 1.00 0.00 C ATOM 793 CG TRP A 52 -3.333 -17.429 4.591 1.00 0.00 C ATOM 794 CD1 TRP A 52 -2.607 -16.571 3.815 1.00 0.00 C ATOM 795 CD2 TRP A 52 -4.236 -16.610 5.357 1.00 0.00 C ATOM 796 NE1 TRP A 52 -3.000 -15.278 4.037 1.00 0.00 N ATOM 797 CE2 TRP A 52 -3.989 -15.282 4.992 1.00 0.00 C ATOM 798 CE3 TRP A 52 -5.199 -16.915 6.280 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -4.688 -14.254 5.563 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -5.895 -15.876 6.851 1.00 0.00 C ATOM 801 CH2 TRP A 52 -5.640 -14.570 6.505 1.00 0.00 C ATOM 802 H TRP A 52 -0.919 -19.166 5.356 1.00 0.00 H ATOM 803 HA TRP A 52 -3.354 -19.109 6.766 1.00 0.00 H ATOM 804 HB2 TRP A 52 -2.714 -19.319 3.770 1.00 0.00 H ATOM 805 HB3 TRP A 52 -4.384 -19.218 4.407 1.00 0.00 H ATOM 806 HD1 TRP A 52 -1.853 -16.883 3.108 1.00 0.00 H ATOM 807 HE1 TRP A 52 -2.539 -14.477 3.724 1.00 0.00 H ATOM 808 HE3 TRP A 52 -5.416 -17.933 6.567 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -4.503 -13.223 5.302 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -6.652 -16.094 7.590 1.00 0.00 H ATOM 811 HH2 TRP A 52 -6.201 -13.780 6.981 1.00 0.00 H ATOM 812 N GLU A 53 -2.723 -21.892 5.165 1.00 0.00 N ATOM 813 CA GLU A 53 -3.039 -23.283 5.076 1.00 0.00 C ATOM 814 C GLU A 53 -2.428 -24.071 6.183 1.00 0.00 C ATOM 815 O GLU A 53 -1.724 -25.058 5.979 1.00 0.00 O ATOM 816 CB GLU A 53 -2.606 -23.848 3.712 1.00 0.00 C ATOM 817 CG GLU A 53 -3.303 -23.210 2.508 1.00 0.00 C ATOM 818 CD GLU A 53 -4.736 -23.679 2.299 1.00 0.00 C ATOM 819 OE1 GLU A 53 -5.576 -23.587 3.233 1.00 0.00 O ATOM 820 OE2 GLU A 53 -5.058 -24.114 1.160 1.00 0.00 O ATOM 821 H GLU A 53 -1.974 -21.570 4.590 1.00 0.00 H ATOM 822 HA GLU A 53 -4.107 -23.402 5.172 1.00 0.00 H ATOM 823 HB2 GLU A 53 -1.514 -23.681 3.601 1.00 0.00 H ATOM 824 HB3 GLU A 53 -2.776 -24.945 3.675 1.00 0.00 H ATOM 825 HG2 GLU A 53 -3.311 -22.103 2.597 1.00 0.00 H ATOM 826 HG3 GLU A 53 -2.732 -23.462 1.589 1.00 0.00 H ATOM 827 N LEU A 54 -2.712 -23.668 7.434 1.00 0.00 N ATOM 828 CA LEU A 54 -2.377 -24.359 8.640 1.00 0.00 C ATOM 829 C LEU A 54 -3.690 -24.580 9.378 1.00 0.00 C ATOM 830 O LEU A 54 -4.353 -23.594 9.797 1.00 0.00 O ATOM 831 CB LEU A 54 -1.368 -23.539 9.462 1.00 0.00 C ATOM 832 CG LEU A 54 -0.550 -24.322 10.502 1.00 0.00 C ATOM 833 CD1 LEU A 54 0.647 -23.481 10.975 1.00 0.00 C ATOM 834 CD2 LEU A 54 -1.375 -24.768 11.722 1.00 0.00 C ATOM 835 OXT LEU A 54 -4.130 -25.753 9.509 1.00 0.00 O ATOM 836 H LEU A 54 -3.248 -22.837 7.566 1.00 0.00 H ATOM 837 HA LEU A 54 -1.952 -25.325 8.409 1.00 0.00 H ATOM 838 HB2 LEU A 54 -0.644 -23.112 8.737 1.00 0.00 H ATOM 839 HB3 LEU A 54 -1.876 -22.678 9.945 1.00 0.00 H ATOM 840 HG LEU A 54 -0.144 -25.231 10.008 1.00 0.00 H ATOM 841 HD11 LEU A 54 1.263 -24.058 11.698 1.00 0.00 H ATOM 842 HD12 LEU A 54 0.291 -22.555 11.476 1.00 0.00 H ATOM 843 HD13 LEU A 54 1.286 -23.196 10.111 1.00 0.00 H ATOM 844 HD21 LEU A 54 -0.721 -25.287 12.456 1.00 0.00 H ATOM 845 HD22 LEU A 54 -2.183 -25.468 11.421 1.00 0.00 H ATOM 846 HD23 LEU A 54 -1.834 -23.888 12.221 1.00 0.00 H