ATOM 1 N PHE A 1 3.731 -16.631 12.477 1.00 0.00 N ATOM 2 CA PHE A 1 4.835 -16.176 11.585 1.00 0.00 C ATOM 3 C PHE A 1 5.936 -15.529 12.434 1.00 0.00 C ATOM 4 O PHE A 1 5.781 -15.328 13.622 1.00 0.00 O ATOM 5 CB PHE A 1 4.290 -15.172 10.549 1.00 0.00 C ATOM 6 CG PHE A 1 3.090 -14.444 11.116 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.880 -15.125 11.289 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.188 -13.091 11.460 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.766 -14.454 11.807 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.074 -12.416 11.978 1.00 0.00 C ATOM 11 CZ PHE A 1 0.861 -13.101 12.151 1.00 0.00 C ATOM 12 H1 PHE A 1 4.132 -17.107 13.310 1.00 0.00 H ATOM 13 H2 PHE A 1 3.119 -17.295 11.960 1.00 0.00 H ATOM 14 H3 PHE A 1 3.173 -15.811 12.785 1.00 0.00 H ATOM 15 HA PHE A 1 5.248 -17.030 11.071 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.058 -14.456 10.289 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.989 -15.705 9.657 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.805 -16.169 11.024 1.00 0.00 H ATOM 19 HD2 PHE A 1 4.123 -12.570 11.328 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.167 -14.980 11.940 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.150 -11.367 12.240 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.001 -12.587 12.549 1.00 0.00 H ATOM 23 N VAL A 2 7.051 -15.212 11.832 1.00 0.00 N ATOM 24 CA VAL A 2 8.168 -14.590 12.597 1.00 0.00 C ATOM 25 C VAL A 2 7.714 -13.251 13.184 1.00 0.00 C ATOM 26 O VAL A 2 6.598 -13.110 13.643 1.00 0.00 O ATOM 27 CB VAL A 2 9.362 -14.371 11.664 1.00 0.00 C ATOM 28 CG1 VAL A 2 9.851 -15.719 11.148 1.00 0.00 C ATOM 29 CG2 VAL A 2 8.936 -13.500 10.479 1.00 0.00 C ATOM 30 H VAL A 2 7.155 -15.391 10.874 1.00 0.00 H ATOM 31 HA VAL A 2 8.460 -15.249 13.399 1.00 0.00 H ATOM 32 HB VAL A 2 10.163 -13.889 12.204 1.00 0.00 H ATOM 33 HG11 VAL A 2 10.280 -16.281 11.964 1.00 0.00 H ATOM 34 HG12 VAL A 2 10.600 -15.561 10.387 1.00 0.00 H ATOM 35 HG13 VAL A 2 9.020 -16.266 10.730 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.998 -13.861 10.085 1.00 0.00 H ATOM 37 HG22 VAL A 2 9.691 -13.547 9.709 1.00 0.00 H ATOM 38 HG23 VAL A 2 8.819 -12.478 10.805 1.00 0.00 H ATOM 39 N ASN A 3 8.576 -12.267 13.174 1.00 0.00 N ATOM 40 CA ASN A 3 8.212 -10.927 13.732 1.00 0.00 C ATOM 41 C ASN A 3 8.743 -9.832 12.807 1.00 0.00 C ATOM 42 O ASN A 3 9.935 -9.618 12.700 1.00 0.00 O ATOM 43 CB ASN A 3 8.839 -10.769 15.119 1.00 0.00 C ATOM 44 CG ASN A 3 8.608 -12.045 15.931 1.00 0.00 C ATOM 45 OD1 ASN A 3 7.575 -12.207 16.549 1.00 0.00 O ATOM 46 ND2 ASN A 3 9.535 -12.964 15.955 1.00 0.00 N ATOM 47 H ASN A 3 9.469 -12.409 12.800 1.00 0.00 H ATOM 48 HA ASN A 3 7.137 -10.836 13.810 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.901 -10.594 15.017 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.383 -9.934 15.628 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.368 -12.833 15.456 1.00 0.00 H ATOM 52 HD22 ASN A 3 9.397 -13.785 16.472 1.00 0.00 H ATOM 53 N GLN A 4 7.867 -9.134 12.139 1.00 0.00 N ATOM 54 CA GLN A 4 8.314 -8.049 11.220 1.00 0.00 C ATOM 55 C GLN A 4 7.169 -7.056 11.019 1.00 0.00 C ATOM 56 O GLN A 4 6.087 -7.229 11.545 1.00 0.00 O ATOM 57 CB GLN A 4 8.725 -8.648 9.871 1.00 0.00 C ATOM 58 CG GLN A 4 7.644 -9.615 9.379 1.00 0.00 C ATOM 59 CD GLN A 4 8.110 -10.284 8.085 1.00 0.00 C ATOM 60 OE1 GLN A 4 8.266 -9.632 7.072 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.341 -11.568 8.076 1.00 0.00 N ATOM 62 H GLN A 4 6.911 -9.323 12.242 1.00 0.00 H ATOM 63 HA GLN A 4 9.159 -7.535 11.657 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.852 -7.854 9.150 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.657 -9.183 9.984 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.465 -10.371 10.130 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.732 -9.069 9.191 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.215 -12.094 8.893 1.00 0.00 H ATOM 69 HE22 GLN A 4 8.639 -12.007 7.252 1.00 0.00 H ATOM 70 N HIS A 5 7.396 -6.015 10.267 1.00 0.00 N ATOM 71 CA HIS A 5 6.316 -5.008 10.040 1.00 0.00 C ATOM 72 C HIS A 5 5.328 -5.548 8.996 1.00 0.00 C ATOM 73 O HIS A 5 5.674 -5.774 7.854 1.00 0.00 O ATOM 74 CB HIS A 5 6.928 -3.662 9.561 1.00 0.00 C ATOM 75 CG HIS A 5 8.372 -3.844 9.190 1.00 0.00 C ATOM 76 ND1 HIS A 5 8.838 -3.599 7.909 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.469 -4.223 9.925 1.00 0.00 C ATOM 78 CE1 HIS A 5 10.161 -3.828 7.909 1.00 0.00 C ATOM 79 NE2 HIS A 5 10.592 -4.210 9.111 1.00 0.00 N ATOM 80 H HIS A 5 8.275 -5.892 9.854 1.00 0.00 H ATOM 81 HA HIS A 5 5.786 -4.850 10.971 1.00 0.00 H ATOM 82 HB2 HIS A 5 6.389 -3.291 8.701 1.00 0.00 H ATOM 83 HB3 HIS A 5 6.866 -2.932 10.354 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.458 -4.489 10.973 1.00 0.00 H ATOM 85 HE1 HIS A 5 10.793 -3.710 7.049 1.00 0.00 H ATOM 86 HE2 HIS A 5 11.509 -4.436 9.375 1.00 0.00 H ATOM 87 N LEU A 6 4.099 -5.747 9.387 1.00 0.00 N ATOM 88 CA LEU A 6 3.073 -6.261 8.432 1.00 0.00 C ATOM 89 C LEU A 6 2.453 -5.073 7.688 1.00 0.00 C ATOM 90 O LEU A 6 1.812 -4.238 8.289 1.00 0.00 O ATOM 91 CB LEU A 6 1.968 -6.978 9.231 1.00 0.00 C ATOM 92 CG LEU A 6 2.181 -8.504 9.257 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.652 -8.848 9.551 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.290 -9.107 10.346 1.00 0.00 C ATOM 95 H LEU A 6 3.845 -5.550 10.314 1.00 0.00 H ATOM 96 HA LEU A 6 3.526 -6.936 7.724 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.969 -6.603 10.243 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.013 -6.765 8.781 1.00 0.00 H ATOM 99 HG LEU A 6 1.903 -8.921 8.303 1.00 0.00 H ATOM 100 HD11 LEU A 6 4.194 -8.931 8.623 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.710 -9.793 10.076 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.095 -8.074 10.160 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.252 -8.947 10.103 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.513 -8.641 11.287 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.484 -10.161 10.414 1.00 0.00 H ATOM 106 N CYS A 7 2.619 -5.000 6.391 1.00 0.00 N ATOM 107 CA CYS A 7 2.026 -3.864 5.618 1.00 0.00 C ATOM 108 C CYS A 7 1.214 -4.391 4.436 1.00 0.00 C ATOM 109 O CYS A 7 1.700 -5.128 3.601 1.00 0.00 O ATOM 110 CB CYS A 7 3.155 -2.966 5.122 1.00 0.00 C ATOM 111 SG CYS A 7 4.078 -2.348 6.553 1.00 0.00 S ATOM 112 H CYS A 7 3.130 -5.691 5.924 1.00 0.00 H ATOM 113 HA CYS A 7 1.370 -3.286 6.248 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.815 -3.533 4.482 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.742 -2.135 4.572 1.00 0.00 H ATOM 116 N GLY A 8 -0.027 -3.993 4.366 1.00 0.00 N ATOM 117 CA GLY A 8 -0.910 -4.429 3.252 1.00 0.00 C ATOM 118 C GLY A 8 -1.100 -5.946 3.268 1.00 0.00 C ATOM 119 O GLY A 8 -1.316 -6.546 4.302 1.00 0.00 O ATOM 120 H GLY A 8 -0.379 -3.391 5.054 1.00 0.00 H ATOM 121 HA2 GLY A 8 -1.873 -3.955 3.366 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.473 -4.135 2.310 1.00 0.00 H ATOM 123 N SER A 9 -1.040 -6.561 2.117 1.00 0.00 N ATOM 124 CA SER A 9 -1.235 -8.038 2.028 1.00 0.00 C ATOM 125 C SER A 9 -0.497 -8.747 3.165 1.00 0.00 C ATOM 126 O SER A 9 -0.961 -9.739 3.689 1.00 0.00 O ATOM 127 CB SER A 9 -0.696 -8.539 0.688 1.00 0.00 C ATOM 128 OG SER A 9 -1.153 -7.682 -0.351 1.00 0.00 O ATOM 129 H SER A 9 -0.880 -6.044 1.300 1.00 0.00 H ATOM 130 HA SER A 9 -2.289 -8.263 2.093 1.00 0.00 H ATOM 131 HB2 SER A 9 0.381 -8.531 0.706 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.044 -9.549 0.517 1.00 0.00 H ATOM 133 HG SER A 9 -1.868 -7.146 0.000 1.00 0.00 H ATOM 134 N HIS A 10 0.644 -8.255 3.556 1.00 0.00 N ATOM 135 CA HIS A 10 1.384 -8.924 4.658 1.00 0.00 C ATOM 136 C HIS A 10 0.496 -8.958 5.901 1.00 0.00 C ATOM 137 O HIS A 10 0.520 -9.900 6.667 1.00 0.00 O ATOM 138 CB HIS A 10 2.673 -8.153 4.956 1.00 0.00 C ATOM 139 CG HIS A 10 3.625 -9.032 5.720 1.00 0.00 C ATOM 140 ND1 HIS A 10 3.265 -10.293 6.174 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.930 -8.850 6.112 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.330 -10.817 6.805 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.366 -9.979 6.794 1.00 0.00 N ATOM 144 H HIS A 10 1.010 -7.452 3.131 1.00 0.00 H ATOM 145 HA HIS A 10 1.626 -9.932 4.362 1.00 0.00 H ATOM 146 HB2 HIS A 10 3.132 -7.849 4.028 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.439 -7.282 5.543 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.523 -7.969 5.920 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.345 -11.795 7.262 1.00 0.00 H ATOM 150 HE2 HIS A 10 6.254 -10.120 7.182 1.00 0.00 H ATOM 151 N LEU A 11 -0.294 -7.939 6.103 1.00 0.00 N ATOM 152 CA LEU A 11 -1.186 -7.920 7.293 1.00 0.00 C ATOM 153 C LEU A 11 -2.307 -8.929 7.083 1.00 0.00 C ATOM 154 O LEU A 11 -2.538 -9.795 7.904 1.00 0.00 O ATOM 155 CB LEU A 11 -1.759 -6.507 7.483 1.00 0.00 C ATOM 156 CG LEU A 11 -2.640 -6.411 8.744 1.00 0.00 C ATOM 157 CD1 LEU A 11 -1.990 -7.099 9.962 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.905 -4.930 9.080 1.00 0.00 C ATOM 159 H LEU A 11 -0.302 -7.190 5.471 1.00 0.00 H ATOM 160 HA LEU A 11 -0.618 -8.206 8.146 1.00 0.00 H ATOM 161 HB2 LEU A 11 -0.955 -5.800 7.561 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.363 -6.258 6.621 1.00 0.00 H ATOM 163 HG LEU A 11 -3.572 -6.889 8.535 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.455 -6.738 10.868 1.00 0.00 H ATOM 165 HD12 LEU A 11 -0.939 -6.868 9.994 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.127 -8.168 9.893 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.186 -4.580 9.810 1.00 0.00 H ATOM 168 HD22 LEU A 11 -3.897 -4.841 9.486 1.00 0.00 H ATOM 169 HD23 LEU A 11 -2.834 -4.326 8.187 1.00 0.00 H ATOM 170 N VAL A 12 -2.990 -8.845 5.982 1.00 0.00 N ATOM 171 CA VAL A 12 -4.073 -9.824 5.717 1.00 0.00 C ATOM 172 C VAL A 12 -3.461 -11.218 5.736 1.00 0.00 C ATOM 173 O VAL A 12 -3.846 -12.071 6.511 1.00 0.00 O ATOM 174 CB VAL A 12 -4.683 -9.541 4.334 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.693 -10.652 3.907 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.383 -8.181 4.389 1.00 0.00 C ATOM 177 H VAL A 12 -2.778 -8.152 5.322 1.00 0.00 H ATOM 178 HA VAL A 12 -4.828 -9.744 6.482 1.00 0.00 H ATOM 179 HB VAL A 12 -3.881 -9.492 3.609 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.641 -11.497 4.577 1.00 0.00 H ATOM 181 HG12 VAL A 12 -5.457 -10.989 2.908 1.00 0.00 H ATOM 182 HG13 VAL A 12 -6.701 -10.260 3.912 1.00 0.00 H ATOM 183 HG21 VAL A 12 -5.656 -7.877 3.391 1.00 0.00 H ATOM 184 HG22 VAL A 12 -4.714 -7.451 4.819 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.271 -8.259 4.999 1.00 0.00 H ATOM 186 N GLU A 13 -2.512 -11.452 4.877 1.00 0.00 N ATOM 187 CA GLU A 13 -1.864 -12.790 4.823 1.00 0.00 C ATOM 188 C GLU A 13 -1.545 -13.269 6.234 1.00 0.00 C ATOM 189 O GLU A 13 -1.518 -14.448 6.494 1.00 0.00 O ATOM 190 CB GLU A 13 -0.573 -12.698 4.008 1.00 0.00 C ATOM 191 CG GLU A 13 -0.918 -12.383 2.551 1.00 0.00 C ATOM 192 CD GLU A 13 0.325 -11.862 1.826 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.218 -11.567 0.647 1.00 0.00 O ATOM 194 OE2 GLU A 13 1.363 -11.768 2.461 1.00 0.00 O ATOM 195 H GLU A 13 -2.229 -10.744 4.261 1.00 0.00 H ATOM 196 HA GLU A 13 -2.536 -13.490 4.352 1.00 0.00 H ATOM 197 HB2 GLU A 13 0.052 -11.915 4.413 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.048 -13.640 4.056 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.270 -13.281 2.063 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.692 -11.631 2.521 1.00 0.00 H ATOM 201 N ALA A 14 -1.305 -12.368 7.150 1.00 0.00 N ATOM 202 CA ALA A 14 -0.990 -12.791 8.545 1.00 0.00 C ATOM 203 C ALA A 14 -2.294 -12.981 9.331 1.00 0.00 C ATOM 204 O ALA A 14 -2.585 -14.060 9.807 1.00 0.00 O ATOM 205 CB ALA A 14 -0.129 -11.708 9.200 1.00 0.00 C ATOM 206 H ALA A 14 -1.330 -11.409 6.924 1.00 0.00 H ATOM 207 HA ALA A 14 -0.444 -13.727 8.529 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.912 -11.888 8.972 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.269 -11.718 10.271 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.415 -10.743 8.810 1.00 0.00 H ATOM 211 N LEU A 15 -3.078 -11.944 9.475 1.00 0.00 N ATOM 212 CA LEU A 15 -4.358 -12.078 10.237 1.00 0.00 C ATOM 213 C LEU A 15 -5.101 -13.331 9.773 1.00 0.00 C ATOM 214 O LEU A 15 -5.736 -14.016 10.551 1.00 0.00 O ATOM 215 CB LEU A 15 -5.252 -10.856 9.978 1.00 0.00 C ATOM 216 CG LEU A 15 -4.769 -9.647 10.810 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.199 -8.332 10.140 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.386 -9.704 12.216 1.00 0.00 C ATOM 219 H LEU A 15 -2.826 -11.081 9.087 1.00 0.00 H ATOM 220 HA LEU A 15 -4.140 -12.153 11.288 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.219 -10.622 8.925 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.267 -11.094 10.255 1.00 0.00 H ATOM 223 HG LEU A 15 -3.691 -9.670 10.888 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.230 -8.124 10.371 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.084 -8.409 9.073 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.584 -7.527 10.510 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.463 -9.656 12.137 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.033 -8.866 12.793 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.103 -10.621 12.705 1.00 0.00 H ATOM 230 N TYR A 16 -5.031 -13.629 8.508 1.00 0.00 N ATOM 231 CA TYR A 16 -5.736 -14.826 7.985 1.00 0.00 C ATOM 232 C TYR A 16 -5.348 -16.044 8.840 1.00 0.00 C ATOM 233 O TYR A 16 -6.180 -16.859 9.188 1.00 0.00 O ATOM 234 CB TYR A 16 -5.334 -15.008 6.508 1.00 0.00 C ATOM 235 CG TYR A 16 -5.372 -16.470 6.104 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.262 -17.053 5.479 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.511 -17.240 6.366 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.291 -18.402 5.116 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.541 -18.592 6.001 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.430 -19.173 5.376 1.00 0.00 C ATOM 241 OH TYR A 16 -5.459 -20.505 5.018 1.00 0.00 O ATOM 242 H TYR A 16 -4.514 -13.061 7.898 1.00 0.00 H ATOM 243 HA TYR A 16 -6.804 -14.667 8.053 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.014 -14.448 5.882 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.338 -14.621 6.369 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.383 -16.459 5.274 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.367 -16.792 6.848 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.433 -18.849 4.636 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.420 -19.186 6.202 1.00 0.00 H ATOM 250 HH TYR A 16 -5.046 -21.010 5.722 1.00 0.00 H ATOM 251 N LEU A 17 -4.096 -16.166 9.186 1.00 0.00 N ATOM 252 CA LEU A 17 -3.658 -17.320 10.022 1.00 0.00 C ATOM 253 C LEU A 17 -4.082 -17.068 11.466 1.00 0.00 C ATOM 254 O LEU A 17 -4.707 -17.894 12.101 1.00 0.00 O ATOM 255 CB LEU A 17 -2.130 -17.448 9.975 1.00 0.00 C ATOM 256 CG LEU A 17 -1.667 -17.959 8.596 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.559 -16.792 7.615 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.286 -18.611 8.729 1.00 0.00 C ATOM 259 H LEU A 17 -3.443 -15.496 8.899 1.00 0.00 H ATOM 260 HA LEU A 17 -4.116 -18.227 9.663 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.687 -16.482 10.173 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.817 -18.142 10.738 1.00 0.00 H ATOM 263 HG LEU A 17 -2.371 -18.685 8.216 1.00 0.00 H ATOM 264 HD11 LEU A 17 -2.534 -16.363 7.448 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.158 -17.146 6.678 1.00 0.00 H ATOM 266 HD13 LEU A 17 -0.901 -16.043 8.028 1.00 0.00 H ATOM 267 HD21 LEU A 17 0.087 -18.866 7.748 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.366 -19.505 9.328 1.00 0.00 H ATOM 269 HD23 LEU A 17 0.393 -17.918 9.204 1.00 0.00 H ATOM 270 N VAL A 18 -3.738 -15.926 11.983 1.00 0.00 N ATOM 271 CA VAL A 18 -4.106 -15.591 13.387 1.00 0.00 C ATOM 272 C VAL A 18 -5.600 -15.856 13.593 1.00 0.00 C ATOM 273 O VAL A 18 -6.002 -16.559 14.499 1.00 0.00 O ATOM 274 CB VAL A 18 -3.820 -14.107 13.631 1.00 0.00 C ATOM 275 CG1 VAL A 18 -3.993 -13.778 15.107 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.386 -13.773 13.205 1.00 0.00 C ATOM 277 H VAL A 18 -3.233 -15.282 11.443 1.00 0.00 H ATOM 278 HA VAL A 18 -3.528 -16.192 14.072 1.00 0.00 H ATOM 279 HB VAL A 18 -4.514 -13.517 13.059 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.213 -14.260 15.675 1.00 0.00 H ATOM 281 HG12 VAL A 18 -4.957 -14.127 15.442 1.00 0.00 H ATOM 282 HG13 VAL A 18 -3.929 -12.708 15.243 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.283 -13.909 12.140 1.00 0.00 H ATOM 284 HG22 VAL A 18 -1.695 -14.424 13.720 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.165 -12.745 13.459 1.00 0.00 H ATOM 286 N CYS A 19 -6.422 -15.284 12.760 1.00 0.00 N ATOM 287 CA CYS A 19 -7.894 -15.472 12.888 1.00 0.00 C ATOM 288 C CYS A 19 -8.315 -16.814 12.292 1.00 0.00 C ATOM 289 O CYS A 19 -9.357 -17.347 12.619 1.00 0.00 O ATOM 290 CB CYS A 19 -8.585 -14.341 12.131 1.00 0.00 C ATOM 291 SG CYS A 19 -7.693 -12.817 12.477 1.00 0.00 S ATOM 292 H CYS A 19 -6.069 -14.714 12.048 1.00 0.00 H ATOM 293 HA CYS A 19 -8.175 -15.432 13.930 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.563 -14.542 11.069 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.606 -14.244 12.464 1.00 0.00 H ATOM 296 N GLY A 20 -7.527 -17.362 11.412 1.00 0.00 N ATOM 297 CA GLY A 20 -7.910 -18.661 10.797 1.00 0.00 C ATOM 298 C GLY A 20 -9.323 -18.536 10.224 1.00 0.00 C ATOM 299 O GLY A 20 -9.561 -17.792 9.294 1.00 0.00 O ATOM 300 H GLY A 20 -6.694 -16.917 11.149 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.215 -18.905 10.006 1.00 0.00 H ATOM 302 HA3 GLY A 20 -7.895 -19.436 11.547 1.00 0.00 H ATOM 303 N GLU A 21 -10.265 -19.256 10.773 1.00 0.00 N ATOM 304 CA GLU A 21 -11.664 -19.174 10.259 1.00 0.00 C ATOM 305 C GLU A 21 -12.399 -18.004 10.917 1.00 0.00 C ATOM 306 O GLU A 21 -13.356 -17.482 10.378 1.00 0.00 O ATOM 307 CB GLU A 21 -12.400 -20.480 10.571 1.00 0.00 C ATOM 308 CG GLU A 21 -11.639 -21.656 9.954 1.00 0.00 C ATOM 309 CD GLU A 21 -12.186 -22.969 10.518 1.00 0.00 C ATOM 310 OE1 GLU A 21 -11.452 -23.943 10.513 1.00 0.00 O ATOM 311 OE2 GLU A 21 -13.329 -22.978 10.943 1.00 0.00 O ATOM 312 H GLU A 21 -10.053 -19.849 11.524 1.00 0.00 H ATOM 313 HA GLU A 21 -11.646 -19.021 9.191 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.460 -20.611 11.642 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.396 -20.440 10.156 1.00 0.00 H ATOM 316 HG2 GLU A 21 -11.766 -21.643 8.881 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.590 -21.573 10.195 1.00 0.00 H ATOM 318 N ARG A 22 -11.971 -17.586 12.076 1.00 0.00 N ATOM 319 CA ARG A 22 -12.662 -16.452 12.752 1.00 0.00 C ATOM 320 C ARG A 22 -12.715 -15.253 11.804 1.00 0.00 C ATOM 321 O ARG A 22 -13.691 -14.531 11.755 1.00 0.00 O ATOM 322 CB ARG A 22 -11.899 -16.064 14.022 1.00 0.00 C ATOM 323 CG ARG A 22 -11.953 -17.218 15.029 1.00 0.00 C ATOM 324 CD ARG A 22 -11.561 -16.708 16.418 1.00 0.00 C ATOM 325 NE ARG A 22 -12.491 -15.618 16.826 1.00 0.00 N ATOM 326 CZ ARG A 22 -12.544 -15.237 18.073 1.00 0.00 C ATOM 327 NH1 ARG A 22 -13.357 -14.281 18.429 1.00 0.00 N ATOM 328 NH2 ARG A 22 -11.784 -15.814 18.964 1.00 0.00 N ATOM 329 H ARG A 22 -11.200 -18.017 12.501 1.00 0.00 H ATOM 330 HA ARG A 22 -13.667 -16.748 13.012 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.870 -15.850 13.772 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.353 -15.187 14.458 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.955 -17.621 15.064 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.264 -17.993 14.726 1.00 0.00 H ATOM 335 HD2 ARG A 22 -11.620 -17.518 17.129 1.00 0.00 H ATOM 336 HD3 ARG A 22 -10.551 -16.327 16.389 1.00 0.00 H ATOM 337 HE ARG A 22 -13.063 -15.186 16.158 1.00 0.00 H ATOM 338 HH11 ARG A 22 -13.940 -13.840 17.747 1.00 0.00 H ATOM 339 HH12 ARG A 22 -13.398 -13.989 19.385 1.00 0.00 H ATOM 340 HH21 ARG A 22 -11.161 -16.547 18.691 1.00 0.00 H ATOM 341 HH22 ARG A 22 -11.825 -15.522 19.920 1.00 0.00 H ATOM 342 N GLY A 23 -11.677 -15.040 11.044 1.00 0.00 N ATOM 343 CA GLY A 23 -11.676 -13.892 10.093 1.00 0.00 C ATOM 344 C GLY A 23 -11.469 -12.577 10.854 1.00 0.00 C ATOM 345 O GLY A 23 -11.660 -12.501 12.048 1.00 0.00 O ATOM 346 H GLY A 23 -10.903 -15.642 11.090 1.00 0.00 H ATOM 347 HA2 GLY A 23 -10.878 -14.022 9.376 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.622 -13.856 9.574 1.00 0.00 H ATOM 349 N PHE A 24 -11.091 -11.539 10.153 1.00 0.00 N ATOM 350 CA PHE A 24 -10.872 -10.201 10.791 1.00 0.00 C ATOM 351 C PHE A 24 -11.459 -9.142 9.857 1.00 0.00 C ATOM 352 O PHE A 24 -11.886 -9.455 8.763 1.00 0.00 O ATOM 353 CB PHE A 24 -9.379 -9.949 10.964 1.00 0.00 C ATOM 354 CG PHE A 24 -8.693 -10.113 9.633 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.528 -11.393 9.085 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.229 -8.987 8.944 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.898 -11.545 7.845 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.597 -9.140 7.704 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.434 -10.420 7.158 1.00 0.00 C ATOM 360 H PHE A 24 -10.956 -11.637 9.188 1.00 0.00 H ATOM 361 HA PHE A 24 -11.361 -10.161 11.758 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.220 -8.946 11.338 1.00 0.00 H ATOM 363 HB3 PHE A 24 -8.980 -10.656 11.664 1.00 0.00 H ATOM 364 HD1 PHE A 24 -8.885 -12.261 9.619 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.356 -8.001 9.375 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.764 -12.532 7.420 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.233 -8.271 7.168 1.00 0.00 H ATOM 368 HZ PHE A 24 -6.956 -10.540 6.205 1.00 0.00 H ATOM 369 N PHE A 25 -11.499 -7.897 10.269 1.00 0.00 N ATOM 370 CA PHE A 25 -12.077 -6.830 9.396 1.00 0.00 C ATOM 371 C PHE A 25 -10.957 -5.928 8.845 1.00 0.00 C ATOM 372 O PHE A 25 -10.179 -5.364 9.591 1.00 0.00 O ATOM 373 CB PHE A 25 -13.073 -6.015 10.240 1.00 0.00 C ATOM 374 CG PHE A 25 -12.366 -4.901 10.975 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.233 -3.665 10.356 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.849 -5.104 12.258 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.583 -2.613 11.011 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.196 -4.055 12.919 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.064 -2.808 12.294 1.00 0.00 C ATOM 380 H PHE A 25 -11.159 -7.661 11.155 1.00 0.00 H ATOM 381 HA PHE A 25 -12.606 -7.277 8.564 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.827 -5.590 9.593 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.546 -6.668 10.957 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.632 -3.526 9.369 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.951 -6.068 12.737 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.482 -1.654 10.526 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.794 -4.206 13.906 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.563 -1.997 12.804 1.00 0.00 H ATOM 389 N TYR A 26 -10.889 -5.776 7.543 1.00 0.00 N ATOM 390 CA TYR A 26 -9.843 -4.898 6.917 1.00 0.00 C ATOM 391 C TYR A 26 -10.535 -3.622 6.410 1.00 0.00 C ATOM 392 O TYR A 26 -11.746 -3.538 6.414 1.00 0.00 O ATOM 393 CB TYR A 26 -9.169 -5.645 5.743 1.00 0.00 C ATOM 394 CG TYR A 26 -7.712 -5.230 5.625 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.828 -5.497 6.676 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.245 -4.585 4.470 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.484 -5.121 6.576 1.00 0.00 C ATOM 398 CE2 TYR A 26 -5.896 -4.207 4.375 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.019 -4.476 5.428 1.00 0.00 C ATOM 400 OH TYR A 26 -3.692 -4.109 5.332 1.00 0.00 O ATOM 401 H TYR A 26 -11.541 -6.233 6.972 1.00 0.00 H ATOM 402 HA TYR A 26 -9.098 -4.633 7.659 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.219 -6.708 5.927 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.683 -5.421 4.818 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.185 -5.989 7.568 1.00 0.00 H ATOM 406 HD2 TYR A 26 -7.922 -4.379 3.656 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.805 -5.331 7.383 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.533 -3.704 3.492 1.00 0.00 H ATOM 409 HH TYR A 26 -3.646 -3.151 5.376 1.00 0.00 H ATOM 410 N THR A 27 -9.782 -2.631 5.983 1.00 0.00 N ATOM 411 CA THR A 27 -10.408 -1.359 5.479 1.00 0.00 C ATOM 412 C THR A 27 -11.676 -1.697 4.648 1.00 0.00 C ATOM 413 O THR A 27 -11.553 -2.305 3.603 1.00 0.00 O ATOM 414 CB THR A 27 -9.409 -0.633 4.571 1.00 0.00 C ATOM 415 OG1 THR A 27 -10.119 0.191 3.656 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.581 -1.655 3.799 1.00 0.00 C ATOM 417 H THR A 27 -8.807 -2.721 5.996 1.00 0.00 H ATOM 418 HA THR A 27 -10.639 -0.730 6.316 1.00 0.00 H ATOM 419 HB THR A 27 -8.750 -0.021 5.170 1.00 0.00 H ATOM 420 HG1 THR A 27 -10.007 1.104 3.930 1.00 0.00 H ATOM 421 HG21 THR A 27 -8.113 -1.174 2.955 1.00 0.00 H ATOM 422 HG22 THR A 27 -9.221 -2.452 3.450 1.00 0.00 H ATOM 423 HG23 THR A 27 -7.822 -2.060 4.449 1.00 0.00 H ATOM 424 N PRO A 28 -12.862 -1.333 5.118 1.00 0.00 N ATOM 425 CA PRO A 28 -14.102 -1.658 4.382 1.00 0.00 C ATOM 426 C PRO A 28 -14.189 -0.840 3.086 1.00 0.00 C ATOM 427 O PRO A 28 -15.180 -0.884 2.385 1.00 0.00 O ATOM 428 CB PRO A 28 -15.244 -1.297 5.357 1.00 0.00 C ATOM 429 CG PRO A 28 -14.614 -0.458 6.503 1.00 0.00 C ATOM 430 CD PRO A 28 -13.080 -0.592 6.380 1.00 0.00 C ATOM 431 HA PRO A 28 -14.133 -2.708 4.154 1.00 0.00 H ATOM 432 HB2 PRO A 28 -16.013 -0.729 4.851 1.00 0.00 H ATOM 433 HB3 PRO A 28 -15.675 -2.200 5.769 1.00 0.00 H ATOM 434 HG2 PRO A 28 -14.907 0.580 6.402 1.00 0.00 H ATOM 435 HG3 PRO A 28 -14.937 -0.833 7.461 1.00 0.00 H ATOM 436 HD2 PRO A 28 -12.623 0.389 6.328 1.00 0.00 H ATOM 437 HD3 PRO A 28 -12.679 -1.153 7.212 1.00 0.00 H ATOM 438 N ARG A 29 -13.164 -0.102 2.758 1.00 0.00 N ATOM 439 CA ARG A 29 -13.208 0.704 1.506 1.00 0.00 C ATOM 440 C ARG A 29 -11.863 1.394 1.271 1.00 0.00 C ATOM 441 O ARG A 29 -11.298 1.313 0.198 1.00 0.00 O ATOM 442 CB ARG A 29 -14.318 1.765 1.605 1.00 0.00 C ATOM 443 CG ARG A 29 -14.275 2.500 2.979 1.00 0.00 C ATOM 444 CD ARG A 29 -15.630 2.382 3.688 1.00 0.00 C ATOM 445 NE ARG A 29 -16.730 2.852 2.779 1.00 0.00 N ATOM 446 CZ ARG A 29 -16.741 4.059 2.275 1.00 0.00 C ATOM 447 NH1 ARG A 29 -17.648 4.382 1.394 1.00 0.00 N ATOM 448 NH2 ARG A 29 -15.890 4.959 2.685 1.00 0.00 N ATOM 449 H ARG A 29 -12.371 -0.078 3.330 1.00 0.00 H ATOM 450 HA ARG A 29 -13.419 0.050 0.673 1.00 0.00 H ATOM 451 HB2 ARG A 29 -14.184 2.485 0.807 1.00 0.00 H ATOM 452 HB3 ARG A 29 -15.275 1.280 1.478 1.00 0.00 H ATOM 453 HG2 ARG A 29 -13.516 2.064 3.612 1.00 0.00 H ATOM 454 HG3 ARG A 29 -14.040 3.540 2.826 1.00 0.00 H ATOM 455 HD2 ARG A 29 -15.818 1.352 3.909 1.00 0.00 H ATOM 456 HD3 ARG A 29 -15.600 2.943 4.620 1.00 0.00 H ATOM 457 HE ARG A 29 -17.433 2.221 2.518 1.00 0.00 H ATOM 458 HH11 ARG A 29 -18.328 3.708 1.106 1.00 0.00 H ATOM 459 HH12 ARG A 29 -17.662 5.304 1.006 1.00 0.00 H ATOM 460 HH21 ARG A 29 -15.222 4.730 3.392 1.00 0.00 H ATOM 461 HH22 ARG A 29 -15.907 5.878 2.292 1.00 0.00 H ATOM 462 N THR A 30 -11.345 2.081 2.253 1.00 0.00 N ATOM 463 CA THR A 30 -10.040 2.777 2.054 1.00 0.00 C ATOM 464 C THR A 30 -9.616 3.474 3.346 1.00 0.00 C ATOM 465 O THR A 30 -10.324 4.308 3.875 1.00 0.00 O ATOM 466 CB THR A 30 -10.184 3.826 0.944 1.00 0.00 C ATOM 467 OG1 THR A 30 -9.243 4.867 1.157 1.00 0.00 O ATOM 468 CG2 THR A 30 -11.599 4.412 0.956 1.00 0.00 C ATOM 469 H THR A 30 -11.812 2.143 3.114 1.00 0.00 H ATOM 470 HA THR A 30 -9.290 2.062 1.770 1.00 0.00 H ATOM 471 HB THR A 30 -9.998 3.366 -0.016 1.00 0.00 H ATOM 472 HG1 THR A 30 -9.725 5.649 1.436 1.00 0.00 H ATOM 473 HG21 THR A 30 -11.964 4.467 1.973 1.00 0.00 H ATOM 474 HG22 THR A 30 -12.256 3.787 0.370 1.00 0.00 H ATOM 475 HG23 THR A 30 -11.575 5.403 0.531 1.00 0.00 H ATOM 476 N GLU A 31 -8.457 3.152 3.850 1.00 0.00 N ATOM 477 CA GLU A 31 -7.982 3.812 5.096 1.00 0.00 C ATOM 478 C GLU A 31 -7.727 5.289 4.793 1.00 0.00 C ATOM 479 O GLU A 31 -7.425 6.075 5.669 1.00 0.00 O ATOM 480 CB GLU A 31 -6.685 3.140 5.569 1.00 0.00 C ATOM 481 CG GLU A 31 -5.527 3.478 4.611 1.00 0.00 C ATOM 482 CD GLU A 31 -4.892 4.815 5.008 1.00 0.00 C ATOM 483 OE1 GLU A 31 -4.114 4.822 5.948 1.00 0.00 O ATOM 484 OE2 GLU A 31 -5.195 5.808 4.368 1.00 0.00 O ATOM 485 H GLU A 31 -7.894 2.486 3.403 1.00 0.00 H ATOM 486 HA GLU A 31 -8.738 3.725 5.863 1.00 0.00 H ATOM 487 HB2 GLU A 31 -6.446 3.486 6.565 1.00 0.00 H ATOM 488 HB3 GLU A 31 -6.829 2.070 5.590 1.00 0.00 H ATOM 489 HG2 GLU A 31 -4.779 2.699 4.665 1.00 0.00 H ATOM 490 HG3 GLU A 31 -5.898 3.545 3.599 1.00 0.00 H ATOM 491 N GLU A 32 -7.848 5.664 3.548 1.00 0.00 N ATOM 492 CA GLU A 32 -7.616 7.082 3.160 1.00 0.00 C ATOM 493 C GLU A 32 -8.888 7.893 3.414 1.00 0.00 C ATOM 494 O GLU A 32 -8.843 9.078 3.676 1.00 0.00 O ATOM 495 CB GLU A 32 -7.257 7.139 1.671 1.00 0.00 C ATOM 496 CG GLU A 32 -6.343 5.963 1.319 1.00 0.00 C ATOM 497 CD GLU A 32 -5.741 6.180 -0.071 1.00 0.00 C ATOM 498 OE1 GLU A 32 -5.506 5.196 -0.753 1.00 0.00 O ATOM 499 OE2 GLU A 32 -5.526 7.326 -0.429 1.00 0.00 O ATOM 500 H GLU A 32 -8.092 5.005 2.863 1.00 0.00 H ATOM 501 HA GLU A 32 -6.807 7.490 3.743 1.00 0.00 H ATOM 502 HB2 GLU A 32 -8.159 7.082 1.076 1.00 0.00 H ATOM 503 HB3 GLU A 32 -6.746 8.065 1.460 1.00 0.00 H ATOM 504 HG2 GLU A 32 -5.550 5.892 2.048 1.00 0.00 H ATOM 505 HG3 GLU A 32 -6.915 5.047 1.322 1.00 0.00 H ATOM 506 N GLY A 33 -10.019 7.257 3.328 1.00 0.00 N ATOM 507 CA GLY A 33 -11.307 7.972 3.552 1.00 0.00 C ATOM 508 C GLY A 33 -11.298 8.653 4.923 1.00 0.00 C ATOM 509 O GLY A 33 -10.620 9.639 5.135 1.00 0.00 O ATOM 510 H GLY A 33 -10.021 6.303 3.108 1.00 0.00 H ATOM 511 HA2 GLY A 33 -11.441 8.718 2.781 1.00 0.00 H ATOM 512 HA3 GLY A 33 -12.121 7.265 3.513 1.00 0.00 H ATOM 513 N SER A 34 -12.057 8.140 5.854 1.00 0.00 N ATOM 514 CA SER A 34 -12.104 8.762 7.208 1.00 0.00 C ATOM 515 C SER A 34 -10.874 8.348 8.018 1.00 0.00 C ATOM 516 O SER A 34 -9.771 8.296 7.511 1.00 0.00 O ATOM 517 CB SER A 34 -13.369 8.301 7.933 1.00 0.00 C ATOM 518 OG SER A 34 -13.443 8.943 9.199 1.00 0.00 O ATOM 519 H SER A 34 -12.602 7.349 5.659 1.00 0.00 H ATOM 520 HA SER A 34 -12.122 9.837 7.107 1.00 0.00 H ATOM 521 HB2 SER A 34 -14.236 8.563 7.351 1.00 0.00 H ATOM 522 HB3 SER A 34 -13.336 7.227 8.062 1.00 0.00 H ATOM 523 HG SER A 34 -14.328 8.810 9.547 1.00 0.00 H ATOM 524 N ARG A 35 -11.059 8.054 9.281 1.00 0.00 N ATOM 525 CA ARG A 35 -9.908 7.640 10.145 1.00 0.00 C ATOM 526 C ARG A 35 -9.855 6.114 10.226 1.00 0.00 C ATOM 527 O ARG A 35 -9.709 5.436 9.228 1.00 0.00 O ATOM 528 CB ARG A 35 -10.059 8.234 11.561 1.00 0.00 C ATOM 529 CG ARG A 35 -11.481 8.014 12.112 1.00 0.00 C ATOM 530 CD ARG A 35 -11.706 8.915 13.329 1.00 0.00 C ATOM 531 NE ARG A 35 -10.506 8.877 14.229 1.00 0.00 N ATOM 532 CZ ARG A 35 -10.049 7.754 14.717 1.00 0.00 C ATOM 533 NH1 ARG A 35 -8.936 7.751 15.397 1.00 0.00 N ATOM 534 NH2 ARG A 35 -10.725 6.646 14.576 1.00 0.00 N ATOM 535 H ARG A 35 -11.959 8.102 9.659 1.00 0.00 H ATOM 536 HA ARG A 35 -8.984 8.000 9.711 1.00 0.00 H ATOM 537 HB2 ARG A 35 -9.346 7.762 12.219 1.00 0.00 H ATOM 538 HB3 ARG A 35 -9.856 9.294 11.523 1.00 0.00 H ATOM 539 HG2 ARG A 35 -12.200 8.262 11.358 1.00 0.00 H ATOM 540 HG3 ARG A 35 -11.614 6.988 12.394 1.00 0.00 H ATOM 541 HD2 ARG A 35 -11.830 9.928 13.000 1.00 0.00 H ATOM 542 HD3 ARG A 35 -12.612 8.600 13.846 1.00 0.00 H ATOM 543 HE ARG A 35 -10.026 9.711 14.419 1.00 0.00 H ATOM 544 HH11 ARG A 35 -8.436 8.605 15.542 1.00 0.00 H ATOM 545 HH12 ARG A 35 -8.582 6.895 15.773 1.00 0.00 H ATOM 546 HH21 ARG A 35 -11.600 6.651 14.096 1.00 0.00 H ATOM 547 HH22 ARG A 35 -10.364 5.791 14.950 1.00 0.00 H ATOM 548 N ARG A 36 -9.977 5.568 11.402 1.00 0.00 N ATOM 549 CA ARG A 36 -9.940 4.088 11.551 1.00 0.00 C ATOM 550 C ARG A 36 -8.762 3.511 10.765 1.00 0.00 C ATOM 551 O ARG A 36 -7.942 4.232 10.232 1.00 0.00 O ATOM 552 CB ARG A 36 -11.253 3.503 11.018 1.00 0.00 C ATOM 553 CG ARG A 36 -12.358 3.654 12.080 1.00 0.00 C ATOM 554 CD ARG A 36 -12.276 2.535 13.153 1.00 0.00 C ATOM 555 NE ARG A 36 -13.640 1.966 13.407 1.00 0.00 N ATOM 556 CZ ARG A 36 -14.681 2.740 13.585 1.00 0.00 C ATOM 557 NH1 ARG A 36 -15.864 2.211 13.736 1.00 0.00 N ATOM 558 NH2 ARG A 36 -14.541 4.036 13.639 1.00 0.00 N ATOM 559 H ARG A 36 -10.104 6.131 12.188 1.00 0.00 H ATOM 560 HA ARG A 36 -9.830 3.835 12.595 1.00 0.00 H ATOM 561 HB2 ARG A 36 -11.540 4.042 10.126 1.00 0.00 H ATOM 562 HB3 ARG A 36 -11.119 2.463 10.773 1.00 0.00 H ATOM 563 HG2 ARG A 36 -12.248 4.617 12.556 1.00 0.00 H ATOM 564 HG3 ARG A 36 -13.316 3.614 11.591 1.00 0.00 H ATOM 565 HD2 ARG A 36 -11.644 1.732 12.815 1.00 0.00 H ATOM 566 HD3 ARG A 36 -11.859 2.943 14.070 1.00 0.00 H ATOM 567 HE ARG A 36 -13.760 0.993 13.415 1.00 0.00 H ATOM 568 HH11 ARG A 36 -15.973 1.217 13.716 1.00 0.00 H ATOM 569 HH12 ARG A 36 -16.661 2.799 13.872 1.00 0.00 H ATOM 570 HH21 ARG A 36 -13.637 4.445 13.548 1.00 0.00 H ATOM 571 HH22 ARG A 36 -15.342 4.620 13.771 1.00 0.00 H ATOM 572 N SER A 37 -8.693 2.209 10.699 1.00 0.00 N ATOM 573 CA SER A 37 -7.594 1.514 9.956 1.00 0.00 C ATOM 574 C SER A 37 -6.210 1.885 10.514 1.00 0.00 C ATOM 575 O SER A 37 -5.270 1.128 10.389 1.00 0.00 O ATOM 576 CB SER A 37 -7.667 1.870 8.470 1.00 0.00 C ATOM 577 OG SER A 37 -6.443 1.507 7.844 1.00 0.00 O ATOM 578 H SER A 37 -9.383 1.674 11.142 1.00 0.00 H ATOM 579 HA SER A 37 -7.731 0.448 10.061 1.00 0.00 H ATOM 580 HB2 SER A 37 -8.474 1.325 8.012 1.00 0.00 H ATOM 581 HB3 SER A 37 -7.843 2.928 8.355 1.00 0.00 H ATOM 582 HG SER A 37 -5.733 1.654 8.473 1.00 0.00 H ATOM 583 N ARG A 38 -6.060 3.025 11.130 1.00 0.00 N ATOM 584 CA ARG A 38 -4.723 3.390 11.676 1.00 0.00 C ATOM 585 C ARG A 38 -4.465 2.582 12.947 1.00 0.00 C ATOM 586 O ARG A 38 -3.368 2.543 13.463 1.00 0.00 O ATOM 587 CB ARG A 38 -4.689 4.886 11.999 1.00 0.00 C ATOM 588 CG ARG A 38 -5.727 5.206 13.084 1.00 0.00 C ATOM 589 CD ARG A 38 -5.867 6.737 13.260 1.00 0.00 C ATOM 590 NE ARG A 38 -5.842 7.094 14.716 1.00 0.00 N ATOM 591 CZ ARG A 38 -6.563 6.439 15.590 1.00 0.00 C ATOM 592 NH1 ARG A 38 -6.469 6.735 16.858 1.00 0.00 N ATOM 593 NH2 ARG A 38 -7.392 5.511 15.201 1.00 0.00 N ATOM 594 H ARG A 38 -6.814 3.634 11.236 1.00 0.00 H ATOM 595 HA ARG A 38 -3.961 3.162 10.945 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.704 5.154 12.353 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.917 5.452 11.108 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.679 4.782 12.792 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.410 4.764 14.016 1.00 0.00 H ATOM 600 HD2 ARG A 38 -5.041 7.242 12.784 1.00 0.00 H ATOM 601 HD3 ARG A 38 -6.793 7.073 12.801 1.00 0.00 H ATOM 602 HE ARG A 38 -5.256 7.817 15.023 1.00 0.00 H ATOM 603 HH11 ARG A 38 -5.849 7.460 17.158 1.00 0.00 H ATOM 604 HH12 ARG A 38 -7.018 6.237 17.529 1.00 0.00 H ATOM 605 HH21 ARG A 38 -7.483 5.297 14.232 1.00 0.00 H ATOM 606 HH22 ARG A 38 -7.937 5.013 15.876 1.00 0.00 H ATOM 607 N GLY A 39 -5.474 1.938 13.461 1.00 0.00 N ATOM 608 CA GLY A 39 -5.292 1.132 14.699 1.00 0.00 C ATOM 609 C GLY A 39 -4.738 -0.252 14.350 1.00 0.00 C ATOM 610 O GLY A 39 -4.007 -0.845 15.116 1.00 0.00 O ATOM 611 H GLY A 39 -6.354 1.984 13.031 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.603 1.639 15.362 1.00 0.00 H ATOM 613 HA3 GLY A 39 -6.244 1.018 15.193 1.00 0.00 H ATOM 614 N ILE A 40 -5.105 -0.788 13.209 1.00 0.00 N ATOM 615 CA ILE A 40 -4.624 -2.154 12.813 1.00 0.00 C ATOM 616 C ILE A 40 -3.466 -2.055 11.790 1.00 0.00 C ATOM 617 O ILE A 40 -2.420 -2.643 11.981 1.00 0.00 O ATOM 618 CB ILE A 40 -5.840 -2.939 12.251 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.747 -4.473 12.526 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.028 -2.688 10.750 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.302 -5.018 12.522 1.00 0.00 C ATOM 622 H ILE A 40 -5.714 -0.298 12.617 1.00 0.00 H ATOM 623 HA ILE A 40 -4.260 -2.663 13.689 1.00 0.00 H ATOM 624 HB ILE A 40 -6.724 -2.562 12.756 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.184 -4.672 13.484 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.320 -5.003 11.776 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.200 -3.098 10.203 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.094 -1.628 10.572 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.943 -3.161 10.422 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.730 -4.548 11.750 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.329 -6.083 12.337 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.836 -4.846 13.480 1.00 0.00 H ATOM 633 N VAL A 41 -3.644 -1.354 10.697 1.00 0.00 N ATOM 634 CA VAL A 41 -2.549 -1.285 9.675 1.00 0.00 C ATOM 635 C VAL A 41 -1.318 -0.550 10.222 1.00 0.00 C ATOM 636 O VAL A 41 -0.252 -1.120 10.330 1.00 0.00 O ATOM 637 CB VAL A 41 -3.051 -0.570 8.408 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.143 -0.921 7.223 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.479 -1.021 8.087 1.00 0.00 C ATOM 640 H VAL A 41 -4.495 -0.899 10.536 1.00 0.00 H ATOM 641 HA VAL A 41 -2.258 -2.291 9.413 1.00 0.00 H ATOM 642 HB VAL A 41 -3.037 0.499 8.568 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.271 -1.964 6.969 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.113 -0.739 7.490 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.409 -0.310 6.373 1.00 0.00 H ATOM 646 HG21 VAL A 41 -5.169 -0.537 8.758 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.554 -2.091 8.204 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.723 -0.754 7.069 1.00 0.00 H ATOM 649 N GLU A 42 -1.439 0.707 10.541 1.00 0.00 N ATOM 650 CA GLU A 42 -0.252 1.463 11.045 1.00 0.00 C ATOM 651 C GLU A 42 0.368 0.767 12.264 1.00 0.00 C ATOM 652 O GLU A 42 1.556 0.530 12.310 1.00 0.00 O ATOM 653 CB GLU A 42 -0.671 2.882 11.430 1.00 0.00 C ATOM 654 CG GLU A 42 -1.039 3.667 10.170 1.00 0.00 C ATOM 655 CD GLU A 42 -1.332 5.122 10.542 1.00 0.00 C ATOM 656 OE1 GLU A 42 -0.850 5.557 11.575 1.00 0.00 O ATOM 657 OE2 GLU A 42 -2.034 5.776 9.789 1.00 0.00 O ATOM 658 H GLU A 42 -2.300 1.162 10.430 1.00 0.00 H ATOM 659 HA GLU A 42 0.487 1.518 10.260 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.523 2.839 12.088 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.148 3.374 11.932 1.00 0.00 H ATOM 662 HG2 GLU A 42 -0.215 3.633 9.471 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.915 3.231 9.716 1.00 0.00 H ATOM 664 N GLN A 43 -0.410 0.452 13.259 1.00 0.00 N ATOM 665 CA GLN A 43 0.169 -0.209 14.468 1.00 0.00 C ATOM 666 C GLN A 43 1.070 -1.381 14.047 1.00 0.00 C ATOM 667 O GLN A 43 2.206 -1.481 14.464 1.00 0.00 O ATOM 668 CB GLN A 43 -0.977 -0.711 15.367 1.00 0.00 C ATOM 669 CG GLN A 43 -0.551 -0.700 16.843 1.00 0.00 C ATOM 670 CD GLN A 43 0.802 -1.395 17.005 1.00 0.00 C ATOM 671 OE1 GLN A 43 1.830 -0.827 16.698 1.00 0.00 O ATOM 672 NE2 GLN A 43 0.844 -2.607 17.487 1.00 0.00 N ATOM 673 H GLN A 43 -1.367 0.659 13.221 1.00 0.00 H ATOM 674 HA GLN A 43 0.762 0.514 15.010 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.827 -0.059 15.242 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.254 -1.716 15.082 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.473 0.322 17.186 1.00 0.00 H ATOM 678 HG3 GLN A 43 -1.291 -1.220 17.433 1.00 0.00 H ATOM 679 HE21 GLN A 43 0.015 -3.063 17.741 1.00 0.00 H ATOM 680 HE22 GLN A 43 1.706 -3.061 17.595 1.00 0.00 H ATOM 681 N CYS A 44 0.572 -2.273 13.232 1.00 0.00 N ATOM 682 CA CYS A 44 1.397 -3.434 12.801 1.00 0.00 C ATOM 683 C CYS A 44 2.388 -2.999 11.712 1.00 0.00 C ATOM 684 O CYS A 44 3.579 -3.203 11.822 1.00 0.00 O ATOM 685 CB CYS A 44 0.460 -4.526 12.279 1.00 0.00 C ATOM 686 SG CYS A 44 -0.517 -5.167 13.659 1.00 0.00 S ATOM 687 H CYS A 44 -0.347 -2.186 12.909 1.00 0.00 H ATOM 688 HA CYS A 44 1.947 -3.811 13.645 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.200 -4.114 11.528 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.035 -5.324 11.853 1.00 0.00 H ATOM 691 N CYS A 45 1.909 -2.398 10.667 1.00 0.00 N ATOM 692 CA CYS A 45 2.822 -1.939 9.578 1.00 0.00 C ATOM 693 C CYS A 45 3.839 -0.938 10.136 1.00 0.00 C ATOM 694 O CYS A 45 5.030 -1.081 9.949 1.00 0.00 O ATOM 695 CB CYS A 45 1.986 -1.263 8.489 1.00 0.00 C ATOM 696 SG CYS A 45 3.056 -0.704 7.135 1.00 0.00 S ATOM 697 H CYS A 45 0.948 -2.246 10.596 1.00 0.00 H ATOM 698 HA CYS A 45 3.348 -2.782 9.162 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.254 -1.964 8.114 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.475 -0.411 8.914 1.00 0.00 H ATOM 701 N ARG A 46 3.379 0.080 10.810 1.00 0.00 N ATOM 702 CA ARG A 46 4.317 1.096 11.367 1.00 0.00 C ATOM 703 C ARG A 46 5.180 0.474 12.474 1.00 0.00 C ATOM 704 O ARG A 46 6.336 0.814 12.625 1.00 0.00 O ATOM 705 CB ARG A 46 3.501 2.274 11.931 1.00 0.00 C ATOM 706 CG ARG A 46 4.326 3.573 11.885 1.00 0.00 C ATOM 707 CD ARG A 46 5.499 3.518 12.890 1.00 0.00 C ATOM 708 NE ARG A 46 5.643 4.845 13.572 1.00 0.00 N ATOM 709 CZ ARG A 46 5.630 5.963 12.893 1.00 0.00 C ATOM 710 NH1 ARG A 46 5.653 7.104 13.527 1.00 0.00 N ATOM 711 NH2 ARG A 46 5.640 5.949 11.589 1.00 0.00 N ATOM 712 H ARG A 46 2.413 0.185 10.941 1.00 0.00 H ATOM 713 HA ARG A 46 4.959 1.449 10.575 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.609 2.401 11.334 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.215 2.066 12.953 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.707 3.713 10.885 1.00 0.00 H ATOM 717 HG3 ARG A 46 3.684 4.401 12.135 1.00 0.00 H ATOM 718 HD2 ARG A 46 5.305 2.780 13.649 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.414 3.256 12.367 1.00 0.00 H ATOM 720 HE ARG A 46 5.709 4.877 14.549 1.00 0.00 H ATOM 721 HH11 ARG A 46 5.681 7.120 14.527 1.00 0.00 H ATOM 722 HH12 ARG A 46 5.643 7.962 13.013 1.00 0.00 H ATOM 723 HH21 ARG A 46 5.663 5.083 11.099 1.00 0.00 H ATOM 724 HH22 ARG A 46 5.624 6.810 11.081 1.00 0.00 H ATOM 725 N SER A 47 4.631 -0.428 13.256 1.00 0.00 N ATOM 726 CA SER A 47 5.428 -1.060 14.359 1.00 0.00 C ATOM 727 C SER A 47 5.154 -2.563 14.383 1.00 0.00 C ATOM 728 O SER A 47 4.072 -3.005 14.076 1.00 0.00 O ATOM 729 CB SER A 47 5.015 -0.447 15.698 1.00 0.00 C ATOM 730 OG SER A 47 5.556 0.864 15.799 1.00 0.00 O ATOM 731 H SER A 47 3.693 -0.689 13.120 1.00 0.00 H ATOM 732 HA SER A 47 6.485 -0.895 14.199 1.00 0.00 H ATOM 733 HB2 SER A 47 3.941 -0.392 15.756 1.00 0.00 H ATOM 734 HB3 SER A 47 5.386 -1.064 16.507 1.00 0.00 H ATOM 735 HG SER A 47 5.421 1.306 14.958 1.00 0.00 H ATOM 736 N ILE A 48 6.124 -3.353 14.746 1.00 0.00 N ATOM 737 CA ILE A 48 5.901 -4.826 14.775 1.00 0.00 C ATOM 738 C ILE A 48 4.917 -5.173 15.894 1.00 0.00 C ATOM 739 O ILE A 48 5.278 -5.255 17.051 1.00 0.00 O ATOM 740 CB ILE A 48 7.231 -5.538 15.027 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.244 -5.120 13.958 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.022 -7.052 14.960 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.637 -5.614 14.354 1.00 0.00 C ATOM 744 H ILE A 48 6.996 -2.982 14.994 1.00 0.00 H ATOM 745 HA ILE A 48 5.495 -5.147 13.828 1.00 0.00 H ATOM 746 HB ILE A 48 7.604 -5.270 16.005 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.964 -5.552 13.008 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.257 -4.044 13.875 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.498 -7.303 14.049 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.439 -7.373 15.810 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.981 -7.549 14.972 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.634 -6.693 14.407 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.903 -5.206 15.318 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.356 -5.292 13.615 1.00 0.00 H ATOM 755 N CYS A 49 3.671 -5.381 15.553 1.00 0.00 N ATOM 756 CA CYS A 49 2.656 -5.728 16.589 1.00 0.00 C ATOM 757 C CYS A 49 2.683 -7.238 16.833 1.00 0.00 C ATOM 758 O CYS A 49 2.795 -8.023 15.913 1.00 0.00 O ATOM 759 CB CYS A 49 1.264 -5.311 16.105 1.00 0.00 C ATOM 760 SG CYS A 49 0.783 -6.327 14.685 1.00 0.00 S ATOM 761 H CYS A 49 3.405 -5.312 14.613 1.00 0.00 H ATOM 762 HA CYS A 49 2.886 -5.211 17.510 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.550 -5.448 16.902 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.281 -4.273 15.816 1.00 0.00 H ATOM 765 N SER A 50 2.585 -7.650 18.066 1.00 0.00 N ATOM 766 CA SER A 50 2.611 -9.108 18.368 1.00 0.00 C ATOM 767 C SER A 50 1.320 -9.760 17.871 1.00 0.00 C ATOM 768 O SER A 50 0.336 -9.096 17.611 1.00 0.00 O ATOM 769 CB SER A 50 2.729 -9.312 19.877 1.00 0.00 C ATOM 770 OG SER A 50 3.836 -8.566 20.367 1.00 0.00 O ATOM 771 H SER A 50 2.498 -7.000 18.794 1.00 0.00 H ATOM 772 HA SER A 50 3.457 -9.563 17.876 1.00 0.00 H ATOM 773 HB2 SER A 50 1.830 -8.970 20.359 1.00 0.00 H ATOM 774 HB3 SER A 50 2.868 -10.363 20.087 1.00 0.00 H ATOM 775 HG SER A 50 4.526 -8.586 19.699 1.00 0.00 H ATOM 776 N LEU A 51 1.315 -11.058 17.745 1.00 0.00 N ATOM 777 CA LEU A 51 0.087 -11.755 17.275 1.00 0.00 C ATOM 778 C LEU A 51 -1.071 -11.397 18.204 1.00 0.00 C ATOM 779 O LEU A 51 -2.213 -11.341 17.798 1.00 0.00 O ATOM 780 CB LEU A 51 0.310 -13.270 17.303 1.00 0.00 C ATOM 781 CG LEU A 51 1.632 -13.616 16.613 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.859 -15.126 16.689 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.579 -13.177 15.144 1.00 0.00 C ATOM 784 H LEU A 51 2.117 -11.573 17.967 1.00 0.00 H ATOM 785 HA LEU A 51 -0.147 -11.441 16.268 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.340 -13.608 18.329 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.502 -13.761 16.787 1.00 0.00 H ATOM 788 HG LEU A 51 2.443 -13.108 17.114 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.725 -15.390 16.101 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.991 -15.640 16.303 1.00 0.00 H ATOM 791 HD13 LEU A 51 2.020 -15.415 17.717 1.00 0.00 H ATOM 792 HD21 LEU A 51 0.611 -13.417 14.728 1.00 0.00 H ATOM 793 HD22 LEU A 51 2.348 -13.691 14.584 1.00 0.00 H ATOM 794 HD23 LEU A 51 1.744 -12.112 15.080 1.00 0.00 H ATOM 795 N TYR A 52 -0.782 -11.153 19.453 1.00 0.00 N ATOM 796 CA TYR A 52 -1.863 -10.796 20.415 1.00 0.00 C ATOM 797 C TYR A 52 -2.736 -9.692 19.805 1.00 0.00 C ATOM 798 O TYR A 52 -3.944 -9.807 19.740 1.00 0.00 O ATOM 799 CB TYR A 52 -1.232 -10.302 21.728 1.00 0.00 C ATOM 800 CG TYR A 52 -2.202 -10.489 22.872 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.250 -9.584 23.046 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.052 -11.567 23.753 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.152 -9.751 24.104 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.953 -11.736 24.811 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.004 -10.827 24.987 1.00 0.00 C ATOM 806 OH TYR A 52 -4.892 -10.993 26.030 1.00 0.00 O ATOM 807 H TYR A 52 0.148 -11.205 19.759 1.00 0.00 H ATOM 808 HA TYR A 52 -2.471 -11.668 20.607 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.336 -10.866 21.925 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.980 -9.255 21.640 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.361 -8.756 22.365 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.241 -12.267 23.617 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.962 -9.049 24.239 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.837 -12.566 25.492 1.00 0.00 H ATOM 815 HH TYR A 52 -5.398 -10.182 26.120 1.00 0.00 H ATOM 816 N GLN A 53 -2.131 -8.627 19.351 1.00 0.00 N ATOM 817 CA GLN A 53 -2.923 -7.523 18.739 1.00 0.00 C ATOM 818 C GLN A 53 -3.627 -8.043 17.488 1.00 0.00 C ATOM 819 O GLN A 53 -4.818 -7.872 17.319 1.00 0.00 O ATOM 820 CB GLN A 53 -1.990 -6.374 18.357 1.00 0.00 C ATOM 821 CG GLN A 53 -1.246 -5.885 19.600 1.00 0.00 C ATOM 822 CD GLN A 53 -0.594 -4.533 19.306 1.00 0.00 C ATOM 823 OE1 GLN A 53 -1.259 -3.602 18.895 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.687 -4.382 19.500 1.00 0.00 N ATOM 825 H GLN A 53 -1.154 -8.557 19.408 1.00 0.00 H ATOM 826 HA GLN A 53 -3.660 -7.170 19.446 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.278 -6.720 17.622 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.570 -5.562 17.944 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.944 -5.780 20.419 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.483 -6.601 19.867 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.224 -5.131 19.832 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.112 -3.518 19.313 1.00 0.00 H ATOM 833 N LEU A 54 -2.904 -8.684 16.609 1.00 0.00 N ATOM 834 CA LEU A 54 -3.545 -9.218 15.378 1.00 0.00 C ATOM 835 C LEU A 54 -4.706 -10.113 15.780 1.00 0.00 C ATOM 836 O LEU A 54 -5.737 -10.154 15.138 1.00 0.00 O ATOM 837 CB LEU A 54 -2.531 -10.017 14.577 1.00 0.00 C ATOM 838 CG LEU A 54 -1.402 -9.092 14.133 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.336 -9.920 13.409 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.945 -7.997 13.194 1.00 0.00 C ATOM 841 H LEU A 54 -1.946 -8.817 16.764 1.00 0.00 H ATOM 842 HA LEU A 54 -3.903 -8.411 14.786 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.134 -10.803 15.194 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.008 -10.444 13.709 1.00 0.00 H ATOM 845 HG LEU A 54 -0.970 -8.628 15.007 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.098 -10.790 13.999 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.551 -9.324 13.274 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.714 -10.231 12.444 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.158 -7.654 12.543 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.303 -7.163 13.783 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.758 -8.390 12.602 1.00 0.00 H ATOM 852 N GLU A 55 -4.540 -10.821 16.853 1.00 0.00 N ATOM 853 CA GLU A 55 -5.620 -11.720 17.339 1.00 0.00 C ATOM 854 C GLU A 55 -6.760 -10.875 17.913 1.00 0.00 C ATOM 855 O GLU A 55 -7.813 -11.377 18.253 1.00 0.00 O ATOM 856 CB GLU A 55 -5.064 -12.642 18.428 1.00 0.00 C ATOM 857 CG GLU A 55 -5.965 -13.870 18.581 1.00 0.00 C ATOM 858 CD GLU A 55 -5.601 -14.614 19.867 1.00 0.00 C ATOM 859 OE1 GLU A 55 -6.511 -15.038 20.561 1.00 0.00 O ATOM 860 OE2 GLU A 55 -4.419 -14.747 20.137 1.00 0.00 O ATOM 861 H GLU A 55 -3.696 -10.755 17.347 1.00 0.00 H ATOM 862 HA GLU A 55 -5.984 -12.307 16.524 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.067 -12.958 18.156 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.028 -12.108 19.362 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.997 -13.555 18.627 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.826 -14.527 17.736 1.00 0.00 H ATOM 867 N ASN A 56 -6.540 -9.599 18.052 1.00 0.00 N ATOM 868 CA ASN A 56 -7.589 -8.715 18.637 1.00 0.00 C ATOM 869 C ASN A 56 -8.652 -8.359 17.591 1.00 0.00 C ATOM 870 O ASN A 56 -9.760 -7.988 17.927 1.00 0.00 O ATOM 871 CB ASN A 56 -6.920 -7.433 19.141 1.00 0.00 C ATOM 872 CG ASN A 56 -7.832 -6.727 20.145 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.040 -6.823 20.062 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.297 -6.016 21.099 1.00 0.00 N ATOM 875 H ASN A 56 -5.671 -9.221 17.786 1.00 0.00 H ATOM 876 HA ASN A 56 -8.060 -9.223 19.464 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.985 -7.683 19.621 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.728 -6.774 18.307 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.322 -5.939 21.165 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.868 -5.559 21.748 1.00 0.00 H ATOM 881 N TYR A 57 -8.323 -8.443 16.330 1.00 0.00 N ATOM 882 CA TYR A 57 -9.306 -8.083 15.261 1.00 0.00 C ATOM 883 C TYR A 57 -9.939 -9.346 14.679 1.00 0.00 C ATOM 884 O TYR A 57 -10.870 -9.284 13.901 1.00 0.00 O ATOM 885 CB TYR A 57 -8.558 -7.325 14.168 1.00 0.00 C ATOM 886 CG TYR A 57 -7.573 -6.390 14.825 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.982 -5.135 15.286 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.248 -6.788 14.972 1.00 0.00 C ATOM 889 CE1 TYR A 57 -7.059 -4.279 15.895 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.318 -5.936 15.581 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.725 -4.679 16.044 1.00 0.00 C ATOM 892 OH TYR A 57 -4.813 -3.835 16.645 1.00 0.00 O ATOM 893 H TYR A 57 -7.420 -8.727 16.080 1.00 0.00 H ATOM 894 HA TYR A 57 -10.080 -7.450 15.668 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.027 -8.026 13.538 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.250 -6.761 13.572 1.00 0.00 H ATOM 897 HD1 TYR A 57 -9.007 -4.829 15.176 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.945 -7.752 14.613 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.375 -3.309 16.244 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.290 -6.248 15.694 1.00 0.00 H ATOM 901 HH TYR A 57 -4.807 -3.009 16.156 1.00 0.00 H ATOM 902 N CYS A 58 -9.442 -10.488 15.049 1.00 0.00 N ATOM 903 CA CYS A 58 -10.012 -11.750 14.519 1.00 0.00 C ATOM 904 C CYS A 58 -11.481 -11.849 14.915 1.00 0.00 C ATOM 905 O CYS A 58 -11.823 -12.328 15.978 1.00 0.00 O ATOM 906 CB CYS A 58 -9.229 -12.929 15.085 1.00 0.00 C ATOM 907 SG CYS A 58 -7.523 -12.845 14.485 1.00 0.00 S ATOM 908 H CYS A 58 -8.694 -10.517 15.674 1.00 0.00 H ATOM 909 HA CYS A 58 -9.937 -11.753 13.446 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.236 -12.884 16.163 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.681 -13.850 14.762 1.00 0.00 H ATOM 912 N GLY A 59 -12.352 -11.394 14.059 1.00 0.00 N ATOM 913 CA GLY A 59 -13.808 -11.454 14.371 1.00 0.00 C ATOM 914 C GLY A 59 -14.606 -10.871 13.204 1.00 0.00 C ATOM 915 O GLY A 59 -14.254 -9.794 12.751 1.00 0.00 O ATOM 916 OXT GLY A 59 -15.555 -11.511 12.783 1.00 0.00 O ATOM 917 H GLY A 59 -12.045 -11.012 13.204 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.099 -12.482 14.531 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.009 -10.879 15.263 1.00 0.00 H TER 920 GLY A 59