ATOM 1 N ALA A 1 13.628 -6.597 4.560 1.00 1.43 N ATOM 2 CA ALA A 1 13.253 -6.847 3.180 1.00 0.89 C ATOM 3 C ALA A 1 12.043 -7.761 3.096 1.00 0.84 C ATOM 4 O ALA A 1 12.160 -8.993 3.199 1.00 1.31 O ATOM 5 CB ALA A 1 14.411 -7.441 2.403 1.00 1.02 C ATOM 6 H1 ALA A 1 12.807 -6.214 5.077 1.00 1.82 H ATOM 7 H2 ALA A 1 14.395 -5.887 4.568 1.00 1.99 H ATOM 8 H3 ALA A 1 13.974 -7.462 5.027 1.00 1.77 H ATOM 9 HA ALA A 1 13.000 -5.900 2.726 1.00 0.91 H ATOM 10 HB1 ALA A 1 14.129 -7.561 1.368 1.00 1.40 H ATOM 11 HB2 ALA A 1 14.668 -8.403 2.821 1.00 1.57 H ATOM 12 HB3 ALA A 1 15.261 -6.779 2.470 1.00 1.53 H ATOM 13 N ALA A 2 10.880 -7.157 2.948 1.00 0.70 N ATOM 14 CA ALA A 2 9.635 -7.881 2.765 1.00 0.62 C ATOM 15 C ALA A 2 9.539 -8.397 1.336 1.00 0.65 C ATOM 16 O ALA A 2 10.314 -7.987 0.472 1.00 0.87 O ATOM 17 CB ALA A 2 8.457 -6.986 3.082 1.00 0.59 C ATOM 18 H ALA A 2 10.863 -6.174 2.982 1.00 1.02 H ATOM 19 HA ALA A 2 9.629 -8.721 3.444 1.00 0.65 H ATOM 20 HB1 ALA A 2 7.540 -7.545 2.972 1.00 1.18 H ATOM 21 HB2 ALA A 2 8.450 -6.144 2.405 1.00 1.10 H ATOM 22 HB3 ALA A 2 8.542 -6.632 4.098 1.00 1.21 H ATOM 23 N THR A 3 8.577 -9.241 1.074 1.00 0.51 N ATOM 24 CA THR A 3 8.458 -9.871 -0.210 1.00 0.54 C ATOM 25 C THR A 3 7.089 -9.562 -0.785 1.00 0.42 C ATOM 26 O THR A 3 6.420 -8.662 -0.273 1.00 0.37 O ATOM 27 CB THR A 3 8.663 -11.384 -0.076 1.00 0.64 C ATOM 28 OG1 THR A 3 7.798 -11.860 0.948 1.00 0.63 O ATOM 29 CG2 THR A 3 10.092 -11.714 0.294 1.00 0.82 C ATOM 30 H THR A 3 7.862 -9.433 1.716 1.00 0.45 H ATOM 31 HA THR A 3 9.221 -9.465 -0.856 1.00 0.65 H ATOM 32 HB THR A 3 8.411 -11.861 -1.013 1.00 0.66 H ATOM 33 HG1 THR A 3 8.290 -12.451 1.543 1.00 0.95 H ATOM 34 HG21 THR A 3 10.764 -11.334 -0.460 1.00 1.45 H ATOM 35 HG22 THR A 3 10.197 -12.785 0.382 1.00 1.26 H ATOM 36 HG23 THR A 3 10.309 -11.249 1.245 1.00 1.21 H ATOM 37 N GLN A 4 6.637 -10.324 -1.779 1.00 0.44 N ATOM 38 CA GLN A 4 5.366 -10.042 -2.430 1.00 0.42 C ATOM 39 C GLN A 4 4.225 -10.115 -1.442 1.00 0.38 C ATOM 40 O GLN A 4 3.549 -9.128 -1.222 1.00 0.38 O ATOM 41 CB GLN A 4 5.148 -10.976 -3.656 1.00 0.52 C ATOM 42 CG GLN A 4 3.912 -10.690 -4.546 1.00 0.66 C ATOM 43 CD GLN A 4 2.602 -11.309 -4.057 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.270 -12.440 -4.420 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.849 -10.579 -3.284 1.00 0.63 N ATOM 46 H GLN A 4 7.169 -11.092 -2.093 1.00 0.50 H ATOM 47 HA GLN A 4 5.421 -9.022 -2.783 1.00 0.44 H ATOM 48 HB2 GLN A 4 6.021 -10.912 -4.289 1.00 0.59 H ATOM 49 HB3 GLN A 4 5.070 -11.989 -3.288 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.761 -9.621 -4.603 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.118 -11.061 -5.538 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.152 -9.675 -3.051 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.996 -10.929 -2.921 1.00 0.68 H ATOM 54 N GLU A 5 4.068 -11.237 -0.782 1.00 0.40 N ATOM 55 CA GLU A 5 2.941 -11.409 0.125 1.00 0.46 C ATOM 56 C GLU A 5 3.151 -10.637 1.416 1.00 0.37 C ATOM 57 O GLU A 5 2.199 -10.204 2.052 1.00 0.37 O ATOM 58 CB GLU A 5 2.697 -12.882 0.405 1.00 0.63 C ATOM 59 CG GLU A 5 2.392 -13.682 -0.844 1.00 1.35 C ATOM 60 CD GLU A 5 2.222 -15.143 -0.560 1.00 1.79 C ATOM 61 OE1 GLU A 5 3.224 -15.837 -0.298 1.00 2.43 O ATOM 62 OE2 GLU A 5 1.072 -15.628 -0.554 1.00 2.08 O ATOM 63 H GLU A 5 4.709 -11.976 -0.888 1.00 0.42 H ATOM 64 HA GLU A 5 2.070 -11.002 -0.369 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.580 -13.298 0.867 1.00 0.96 H ATOM 66 HB3 GLU A 5 1.864 -12.980 1.083 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.479 -13.307 -1.281 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.204 -13.554 -1.544 1.00 1.79 H ATOM 69 N GLU A 6 4.403 -10.425 1.765 1.00 0.36 N ATOM 70 CA GLU A 6 4.743 -9.707 2.974 1.00 0.37 C ATOM 71 C GLU A 6 4.394 -8.239 2.892 1.00 0.29 C ATOM 72 O GLU A 6 3.789 -7.695 3.822 1.00 0.31 O ATOM 73 CB GLU A 6 6.186 -9.947 3.378 1.00 0.46 C ATOM 74 CG GLU A 6 6.360 -11.142 4.306 1.00 0.67 C ATOM 75 CD GLU A 6 5.547 -12.351 3.895 1.00 1.38 C ATOM 76 OE1 GLU A 6 5.900 -12.997 2.893 1.00 2.07 O ATOM 77 OE2 GLU A 6 4.541 -12.671 4.553 1.00 1.91 O ATOM 78 H GLU A 6 5.109 -10.770 1.182 1.00 0.39 H ATOM 79 HA GLU A 6 4.112 -10.141 3.735 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.775 -10.119 2.489 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.562 -9.070 3.884 1.00 0.68 H ATOM 82 HG2 GLU A 6 7.403 -11.415 4.329 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.041 -10.835 5.292 1.00 1.43 H ATOM 84 N ILE A 7 4.760 -7.582 1.792 1.00 0.24 N ATOM 85 CA ILE A 7 4.341 -6.216 1.583 1.00 0.19 C ATOM 86 C ILE A 7 2.823 -6.155 1.552 1.00 0.17 C ATOM 87 O ILE A 7 2.223 -5.346 2.256 1.00 0.20 O ATOM 88 CB ILE A 7 4.920 -5.678 0.279 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.433 -5.693 0.382 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.410 -4.267 -0.004 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.118 -5.351 -0.890 1.00 0.25 C ATOM 92 H ILE A 7 5.351 -7.975 1.103 1.00 0.24 H ATOM 93 HA ILE A 7 4.704 -5.620 2.406 1.00 0.23 H ATOM 94 HB ILE A 7 4.626 -6.326 -0.534 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.745 -4.985 1.134 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.748 -6.683 0.679 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.332 -4.283 -0.086 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.836 -3.911 -0.930 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.701 -3.610 0.803 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.842 -4.351 -1.192 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.822 -6.051 -1.657 1.00 0.98 H ATOM 102 HD13 ILE A 7 8.188 -5.400 -0.751 1.00 1.06 H ATOM 103 N VAL A 8 2.229 -7.045 0.774 1.00 0.15 N ATOM 104 CA VAL A 8 0.761 -7.120 0.631 1.00 0.15 C ATOM 105 C VAL A 8 0.066 -7.196 1.998 1.00 0.17 C ATOM 106 O VAL A 8 -0.745 -6.329 2.330 1.00 0.19 O ATOM 107 CB VAL A 8 0.337 -8.333 -0.254 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.166 -8.534 -0.238 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.777 -8.107 -1.676 1.00 0.18 C ATOM 110 H VAL A 8 2.821 -7.676 0.301 1.00 0.16 H ATOM 111 HA VAL A 8 0.444 -6.210 0.143 1.00 0.18 H ATOM 112 HB VAL A 8 0.820 -9.227 0.110 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.656 -7.648 -0.613 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.491 -8.719 0.776 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.424 -9.380 -0.859 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.315 -7.218 -2.072 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.493 -8.957 -2.278 1.00 1.00 H ATOM 118 HG23 VAL A 8 1.851 -7.993 -1.700 1.00 1.02 H ATOM 119 N ALA A 9 0.400 -8.212 2.785 1.00 0.19 N ATOM 120 CA ALA A 9 -0.215 -8.429 4.094 1.00 0.22 C ATOM 121 C ALA A 9 0.025 -7.250 5.045 1.00 0.18 C ATOM 122 O ALA A 9 -0.846 -6.915 5.855 1.00 0.20 O ATOM 123 CB ALA A 9 0.299 -9.723 4.708 1.00 0.28 C ATOM 124 H ALA A 9 1.092 -8.847 2.485 1.00 0.21 H ATOM 125 HA ALA A 9 -1.280 -8.528 3.946 1.00 0.24 H ATOM 126 HB1 ALA A 9 0.126 -10.535 4.016 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.221 -9.918 5.633 1.00 1.07 H ATOM 128 HB3 ALA A 9 1.359 -9.636 4.899 1.00 0.99 H ATOM 129 N GLY A 10 1.169 -6.599 4.896 1.00 0.17 N ATOM 130 CA GLY A 10 1.535 -5.501 5.740 1.00 0.17 C ATOM 131 C GLY A 10 0.729 -4.287 5.408 1.00 0.15 C ATOM 132 O GLY A 10 0.235 -3.617 6.290 1.00 0.18 O ATOM 133 H GLY A 10 1.772 -6.846 4.170 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.365 -5.775 6.770 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.582 -5.275 5.602 1.00 0.19 H ATOM 136 N LEU A 11 0.584 -4.016 4.122 1.00 0.14 N ATOM 137 CA LEU A 11 -0.244 -2.911 3.659 1.00 0.14 C ATOM 138 C LEU A 11 -1.662 -3.173 4.071 1.00 0.13 C ATOM 139 O LEU A 11 -2.322 -2.309 4.635 1.00 0.15 O ATOM 140 CB LEU A 11 -0.203 -2.789 2.130 1.00 0.14 C ATOM 141 CG LEU A 11 1.160 -2.574 1.488 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.027 -2.504 -0.025 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.809 -1.322 2.027 1.00 0.26 C ATOM 144 H LEU A 11 1.057 -4.572 3.461 1.00 0.15 H ATOM 145 HA LEU A 11 0.074 -1.981 4.107 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.622 -3.695 1.718 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.843 -1.966 1.846 1.00 0.16 H ATOM 148 HG LEU A 11 1.795 -3.418 1.724 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.612 -3.428 -0.396 1.00 1.05 H ATOM 150 HD12 LEU A 11 2.001 -2.345 -0.464 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.374 -1.685 -0.289 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.177 -0.473 1.814 1.00 1.02 H ATOM 153 HD22 LEU A 11 2.773 -1.182 1.559 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.938 -1.416 3.096 1.00 1.04 H ATOM 155 N ALA A 12 -2.095 -4.398 3.824 1.00 0.12 N ATOM 156 CA ALA A 12 -3.433 -4.833 4.108 1.00 0.13 C ATOM 157 C ALA A 12 -3.815 -4.614 5.534 1.00 0.13 C ATOM 158 O ALA A 12 -4.841 -4.036 5.780 1.00 0.15 O ATOM 159 CB ALA A 12 -3.626 -6.271 3.756 1.00 0.14 C ATOM 160 H ALA A 12 -1.471 -5.040 3.416 1.00 0.12 H ATOM 161 HA ALA A 12 -4.100 -4.256 3.486 1.00 0.14 H ATOM 162 HB1 ALA A 12 -2.996 -6.881 4.386 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.381 -6.413 2.713 1.00 1.06 H ATOM 164 HB3 ALA A 12 -4.663 -6.512 3.932 1.00 1.00 H ATOM 165 N GLU A 13 -2.978 -5.043 6.479 1.00 0.13 N ATOM 166 CA GLU A 13 -3.308 -4.893 7.897 1.00 0.18 C ATOM 167 C GLU A 13 -3.487 -3.435 8.288 1.00 0.18 C ATOM 168 O GLU A 13 -4.259 -3.119 9.183 1.00 0.27 O ATOM 169 CB GLU A 13 -2.333 -5.637 8.818 1.00 0.27 C ATOM 170 CG GLU A 13 -0.887 -5.240 8.665 1.00 0.28 C ATOM 171 CD GLU A 13 0.024 -6.021 9.560 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.375 -7.184 9.208 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.420 -5.505 10.627 1.00 0.66 O ATOM 174 H GLU A 13 -2.129 -5.471 6.225 1.00 0.13 H ATOM 175 HA GLU A 13 -4.287 -5.331 7.999 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.618 -5.455 9.845 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.415 -6.695 8.619 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.589 -5.410 7.640 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.789 -4.189 8.897 1.00 0.27 H ATOM 180 N ILE A 14 -2.818 -2.562 7.582 1.00 0.13 N ATOM 181 CA ILE A 14 -2.993 -1.131 7.792 1.00 0.13 C ATOM 182 C ILE A 14 -4.370 -0.708 7.204 1.00 0.13 C ATOM 183 O ILE A 14 -5.196 -0.077 7.885 1.00 0.17 O ATOM 184 CB ILE A 14 -1.871 -0.359 7.092 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.522 -0.896 7.545 1.00 0.19 C ATOM 186 CG2 ILE A 14 -1.977 1.110 7.465 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.621 -0.472 6.663 1.00 0.25 C ATOM 188 H ILE A 14 -2.181 -2.906 6.910 1.00 0.12 H ATOM 189 HA ILE A 14 -2.976 -0.932 8.853 1.00 0.15 H ATOM 190 HB ILE A 14 -1.953 -0.481 6.020 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.313 -0.537 8.542 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.554 -1.975 7.556 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.165 1.656 7.009 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.922 1.216 8.538 1.00 0.96 H ATOM 195 HG23 ILE A 14 -2.918 1.501 7.109 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.442 -0.873 5.676 1.00 1.12 H ATOM 197 HD12 ILE A 14 1.540 -0.875 7.061 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.666 0.606 6.619 1.00 1.00 H ATOM 199 N VAL A 15 -4.587 -1.058 5.931 1.00 0.10 N ATOM 200 CA VAL A 15 -5.845 -0.841 5.204 1.00 0.11 C ATOM 201 C VAL A 15 -7.030 -1.382 6.012 1.00 0.12 C ATOM 202 O VAL A 15 -8.072 -0.750 6.062 1.00 0.17 O ATOM 203 CB VAL A 15 -5.800 -1.566 3.834 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.053 -1.297 3.019 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.595 -1.136 3.058 1.00 0.15 C ATOM 206 H VAL A 15 -3.849 -1.480 5.440 1.00 0.11 H ATOM 207 HA VAL A 15 -5.982 0.216 5.026 1.00 0.12 H ATOM 208 HB VAL A 15 -5.726 -2.628 4.011 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.152 -0.238 2.832 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.919 -1.650 3.559 1.00 0.98 H ATOM 211 HG13 VAL A 15 -6.997 -1.820 2.075 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.684 -0.098 2.772 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.500 -1.772 2.192 1.00 1.03 H ATOM 214 HG23 VAL A 15 -3.721 -1.267 3.676 1.00 1.01 H ATOM 215 N ASN A 16 -6.840 -2.548 6.637 1.00 0.11 N ATOM 216 CA ASN A 16 -7.848 -3.198 7.516 1.00 0.15 C ATOM 217 C ASN A 16 -8.395 -2.213 8.533 1.00 0.19 C ATOM 218 O ASN A 16 -9.604 -2.105 8.726 1.00 0.27 O ATOM 219 CB ASN A 16 -7.239 -4.394 8.307 1.00 0.18 C ATOM 220 CG ASN A 16 -7.108 -5.739 7.574 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.174 -6.799 8.197 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.906 -5.727 6.299 1.00 0.15 N ATOM 223 H ASN A 16 -5.971 -2.991 6.495 1.00 0.11 H ATOM 224 HA ASN A 16 -8.654 -3.566 6.898 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.235 -4.106 8.574 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.808 -4.542 9.212 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.846 -4.861 5.836 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.817 -6.582 5.833 1.00 0.22 H ATOM 229 N GLU A 17 -7.506 -1.462 9.144 1.00 0.21 N ATOM 230 CA GLU A 17 -7.886 -0.548 10.191 1.00 0.29 C ATOM 231 C GLU A 17 -8.511 0.733 9.667 1.00 0.27 C ATOM 232 O GLU A 17 -9.512 1.200 10.216 1.00 0.39 O ATOM 233 CB GLU A 17 -6.707 -0.219 11.090 1.00 0.40 C ATOM 234 CG GLU A 17 -6.124 -1.419 11.795 1.00 0.51 C ATOM 235 CD GLU A 17 -5.052 -1.032 12.770 1.00 1.42 C ATOM 236 OE1 GLU A 17 -5.375 -0.736 13.935 1.00 1.56 O ATOM 237 OE2 GLU A 17 -3.866 -1.011 12.400 1.00 2.35 O ATOM 238 H GLU A 17 -6.560 -1.527 8.891 1.00 0.23 H ATOM 239 HA GLU A 17 -8.625 -1.053 10.796 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.929 0.231 10.489 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.026 0.493 11.837 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.913 -1.927 12.328 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.703 -2.082 11.053 1.00 0.98 H ATOM 244 N ILE A 18 -7.968 1.301 8.605 1.00 0.21 N ATOM 245 CA ILE A 18 -8.487 2.597 8.177 1.00 0.22 C ATOM 246 C ILE A 18 -9.594 2.441 7.125 1.00 0.23 C ATOM 247 O ILE A 18 -10.690 2.932 7.316 1.00 0.28 O ATOM 248 CB ILE A 18 -7.399 3.474 7.547 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.046 3.307 8.218 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.828 4.930 7.687 1.00 0.28 C ATOM 251 CD1 ILE A 18 -4.948 3.976 7.446 1.00 0.27 C ATOM 252 H ILE A 18 -7.225 0.851 8.146 1.00 0.22 H ATOM 253 HA ILE A 18 -8.884 3.109 9.040 1.00 0.25 H ATOM 254 HB ILE A 18 -7.322 3.235 6.496 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.073 3.795 9.181 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.801 2.261 8.325 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.767 5.082 7.175 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.070 5.562 7.250 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.940 5.175 8.733 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.173 5.030 7.351 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.916 3.563 6.448 1.00 0.98 H ATOM 262 HD13 ILE A 18 -3.994 3.850 7.938 1.00 1.08 H ATOM 263 N ALA A 19 -9.311 1.736 6.026 1.00 0.21 N ATOM 264 CA ALA A 19 -10.320 1.577 4.959 1.00 0.26 C ATOM 265 C ALA A 19 -11.292 0.485 5.299 1.00 0.26 C ATOM 266 O ALA A 19 -12.470 0.571 4.997 1.00 0.44 O ATOM 267 CB ALA A 19 -9.678 1.285 3.607 1.00 0.28 C ATOM 268 H ALA A 19 -8.429 1.313 5.926 1.00 0.19 H ATOM 269 HA ALA A 19 -10.863 2.509 4.885 1.00 0.34 H ATOM 270 HB1 ALA A 19 -8.982 2.069 3.349 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.447 1.226 2.847 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.158 0.339 3.641 1.00 1.12 H ATOM 273 N GLY A 20 -10.789 -0.540 5.923 1.00 0.18 N ATOM 274 CA GLY A 20 -11.616 -1.641 6.277 1.00 0.22 C ATOM 275 C GLY A 20 -11.573 -2.735 5.247 1.00 0.18 C ATOM 276 O GLY A 20 -12.410 -3.638 5.277 1.00 0.27 O ATOM 277 H GLY A 20 -9.834 -0.549 6.154 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.285 -2.039 7.225 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.636 -1.297 6.374 1.00 0.28 H ATOM 280 N ILE A 21 -10.595 -2.668 4.324 1.00 0.14 N ATOM 281 CA ILE A 21 -10.454 -3.697 3.337 1.00 0.15 C ATOM 282 C ILE A 21 -9.760 -4.850 3.988 1.00 0.16 C ATOM 283 O ILE A 21 -8.657 -4.666 4.508 1.00 0.17 O ATOM 284 CB ILE A 21 -9.611 -3.238 2.137 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.302 -2.067 1.455 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.413 -4.395 1.163 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.725 -2.376 1.070 1.00 0.25 C ATOM 288 H ILE A 21 -9.927 -1.949 4.317 1.00 0.17 H ATOM 289 HA ILE A 21 -11.442 -3.956 2.974 1.00 0.19 H ATOM 290 HB ILE A 21 -8.644 -2.918 2.491 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.312 -1.219 2.123 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.761 -1.810 0.557 1.00 0.26 H ATOM 293 HG21 ILE A 21 -10.363 -4.689 0.746 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.997 -5.230 1.709 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.726 -4.114 0.380 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.284 -2.597 1.967 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.730 -3.241 0.424 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.158 -1.525 0.565 1.00 1.06 H ATOM 299 N PRO A 22 -10.381 -6.032 4.001 1.00 0.21 N ATOM 300 CA PRO A 22 -9.827 -7.198 4.656 1.00 0.24 C ATOM 301 C PRO A 22 -8.503 -7.626 4.050 1.00 0.21 C ATOM 302 O PRO A 22 -8.209 -7.364 2.865 1.00 0.21 O ATOM 303 CB PRO A 22 -10.876 -8.285 4.436 1.00 0.33 C ATOM 304 CG PRO A 22 -12.112 -7.563 4.084 1.00 0.33 C ATOM 305 CD PRO A 22 -11.677 -6.331 3.367 1.00 0.25 C ATOM 306 HA PRO A 22 -9.699 -7.031 5.716 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.559 -8.936 3.636 1.00 0.37 H ATOM 308 HB3 PRO A 22 -11.000 -8.858 5.343 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.693 -8.204 3.439 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.665 -7.313 4.978 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.557 -6.527 2.311 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.379 -5.526 3.529 1.00 0.24 H ATOM 313 N VAL A 23 -7.729 -8.336 4.838 1.00 0.24 N ATOM 314 CA VAL A 23 -6.420 -8.797 4.431 1.00 0.29 C ATOM 315 C VAL A 23 -6.578 -9.927 3.401 1.00 0.35 C ATOM 316 O VAL A 23 -5.660 -10.264 2.663 1.00 0.51 O ATOM 317 CB VAL A 23 -5.588 -9.272 5.660 1.00 0.37 C ATOM 318 CG1 VAL A 23 -6.186 -10.519 6.288 1.00 0.84 C ATOM 319 CG2 VAL A 23 -4.119 -9.464 5.319 1.00 0.90 C ATOM 320 H VAL A 23 -8.083 -8.585 5.729 1.00 0.27 H ATOM 321 HA VAL A 23 -5.923 -7.959 3.965 1.00 0.38 H ATOM 322 HB VAL A 23 -5.666 -8.490 6.402 1.00 0.79 H ATOM 323 HG11 VAL A 23 -6.166 -11.325 5.570 1.00 1.41 H ATOM 324 HG12 VAL A 23 -7.217 -10.310 6.542 1.00 1.50 H ATOM 325 HG13 VAL A 23 -5.635 -10.795 7.175 1.00 1.32 H ATOM 326 HG21 VAL A 23 -3.713 -8.521 4.985 1.00 1.59 H ATOM 327 HG22 VAL A 23 -4.024 -10.200 4.534 1.00 1.47 H ATOM 328 HG23 VAL A 23 -3.586 -9.795 6.197 1.00 1.36 H ATOM 329 N GLU A 24 -7.786 -10.454 3.338 1.00 0.37 N ATOM 330 CA GLU A 24 -8.158 -11.468 2.403 1.00 0.54 C ATOM 331 C GLU A 24 -8.392 -10.839 1.041 1.00 0.40 C ATOM 332 O GLU A 24 -8.165 -11.460 -0.004 1.00 0.46 O ATOM 333 CB GLU A 24 -9.458 -12.106 2.864 1.00 0.87 C ATOM 334 CG GLU A 24 -9.965 -13.192 1.949 1.00 1.32 C ATOM 335 CD GLU A 24 -11.400 -13.546 2.207 1.00 2.07 C ATOM 336 OE1 GLU A 24 -11.674 -14.308 3.178 1.00 2.34 O ATOM 337 OE2 GLU A 24 -12.280 -13.085 1.464 1.00 2.99 O ATOM 338 H GLU A 24 -8.471 -10.154 3.968 1.00 0.37 H ATOM 339 HA GLU A 24 -7.395 -12.227 2.344 1.00 0.72 H ATOM 340 HB2 GLU A 24 -9.308 -12.533 3.845 1.00 1.53 H ATOM 341 HB3 GLU A 24 -10.215 -11.339 2.929 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.863 -12.832 0.936 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.345 -14.063 2.093 1.00 1.88 H ATOM 344 N ASP A 25 -8.830 -9.606 1.044 1.00 0.30 N ATOM 345 CA ASP A 25 -9.212 -8.991 -0.182 1.00 0.25 C ATOM 346 C ASP A 25 -8.048 -8.274 -0.832 1.00 0.20 C ATOM 347 O ASP A 25 -7.919 -8.293 -2.061 1.00 0.20 O ATOM 348 CB ASP A 25 -10.423 -8.096 -0.003 1.00 0.31 C ATOM 349 CG ASP A 25 -11.086 -7.810 -1.323 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.134 -8.731 -2.170 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.614 -6.711 -1.531 1.00 0.53 O ATOM 352 H ASP A 25 -8.884 -9.090 1.876 1.00 0.32 H ATOM 353 HA ASP A 25 -9.488 -9.800 -0.845 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.133 -8.588 0.647 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.103 -7.169 0.446 1.00 0.31 H ATOM 356 N VAL A 26 -7.196 -7.641 -0.009 1.00 0.18 N ATOM 357 CA VAL A 26 -5.959 -7.015 -0.488 1.00 0.16 C ATOM 358 C VAL A 26 -5.034 -8.066 -1.102 1.00 0.16 C ATOM 359 O VAL A 26 -4.393 -8.854 -0.392 1.00 0.19 O ATOM 360 CB VAL A 26 -5.203 -6.291 0.661 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.827 -5.796 0.193 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.020 -5.125 1.185 1.00 0.18 C ATOM 363 H VAL A 26 -7.410 -7.567 0.946 1.00 0.19 H ATOM 364 HA VAL A 26 -6.224 -6.290 -1.246 1.00 0.18 H ATOM 365 HB VAL A 26 -5.054 -6.995 1.468 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.312 -5.313 1.010 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.943 -5.102 -0.626 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.239 -6.640 -0.148 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.957 -5.488 1.581 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.228 -4.444 0.371 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.475 -4.606 1.959 1.00 1.05 H ATOM 372 N LYS A 27 -5.049 -8.120 -2.398 1.00 0.21 N ATOM 373 CA LYS A 27 -4.233 -9.019 -3.165 1.00 0.25 C ATOM 374 C LYS A 27 -3.514 -8.214 -4.242 1.00 0.44 C ATOM 375 O LYS A 27 -3.903 -7.091 -4.517 1.00 1.20 O ATOM 376 CB LYS A 27 -5.104 -10.134 -3.757 1.00 0.26 C ATOM 377 CG LYS A 27 -5.698 -11.071 -2.712 1.00 0.36 C ATOM 378 CD LYS A 27 -4.609 -11.896 -2.044 1.00 1.43 C ATOM 379 CE LYS A 27 -5.145 -12.693 -0.875 1.00 1.66 C ATOM 380 NZ LYS A 27 -4.124 -13.623 -0.339 1.00 2.03 N ATOM 381 H LYS A 27 -5.643 -7.512 -2.884 1.00 0.27 H ATOM 382 HA LYS A 27 -3.493 -9.445 -2.503 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.919 -9.685 -4.306 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.504 -10.723 -4.436 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.205 -10.483 -1.960 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.404 -11.735 -3.190 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.198 -12.582 -2.769 1.00 1.97 H ATOM 388 HD3 LYS A 27 -3.830 -11.234 -1.692 1.00 1.90 H ATOM 389 HE2 LYS A 27 -5.421 -11.993 -0.100 1.00 1.89 H ATOM 390 HE3 LYS A 27 -6.014 -13.251 -1.190 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -3.899 -14.348 -1.050 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -4.456 -14.116 0.519 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -3.241 -13.116 -0.113 1.00 2.44 H ATOM 394 N LEU A 28 -2.529 -8.799 -4.863 1.00 0.34 N ATOM 395 CA LEU A 28 -1.631 -8.167 -5.790 1.00 0.34 C ATOM 396 C LEU A 28 -2.360 -7.436 -6.963 1.00 0.32 C ATOM 397 O LEU A 28 -1.953 -6.353 -7.386 1.00 0.46 O ATOM 398 CB LEU A 28 -0.748 -9.289 -6.327 1.00 0.56 C ATOM 399 CG LEU A 28 0.274 -8.906 -7.331 1.00 0.58 C ATOM 400 CD1 LEU A 28 1.618 -8.631 -6.679 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.373 -9.916 -8.451 1.00 1.12 C ATOM 402 H LEU A 28 -2.338 -9.758 -4.790 1.00 0.84 H ATOM 403 HA LEU A 28 -1.001 -7.465 -5.263 1.00 0.40 H ATOM 404 HB2 LEU A 28 -0.221 -9.713 -5.486 1.00 1.17 H ATOM 405 HB3 LEU A 28 -1.388 -10.045 -6.756 1.00 1.03 H ATOM 406 HG LEU A 28 -0.176 -8.008 -7.713 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.974 -9.530 -6.198 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.501 -7.857 -5.935 1.00 1.79 H ATOM 409 HD13 LEU A 28 2.327 -8.313 -7.428 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.123 -9.596 -9.159 1.00 1.67 H ATOM 411 HD22 LEU A 28 -0.582 -9.995 -8.950 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.648 -10.878 -8.045 1.00 1.59 H ATOM 413 N ASP A 29 -3.449 -7.989 -7.407 1.00 0.34 N ATOM 414 CA ASP A 29 -4.191 -7.523 -8.573 1.00 0.46 C ATOM 415 C ASP A 29 -5.207 -6.468 -8.182 1.00 0.34 C ATOM 416 O ASP A 29 -5.872 -5.871 -9.027 1.00 0.56 O ATOM 417 CB ASP A 29 -4.890 -8.759 -9.196 1.00 0.79 C ATOM 418 CG ASP A 29 -5.941 -8.479 -10.256 1.00 1.41 C ATOM 419 OD1 ASP A 29 -5.589 -8.211 -11.421 1.00 1.85 O ATOM 420 OD2 ASP A 29 -7.155 -8.582 -9.949 1.00 2.12 O ATOM 421 H ASP A 29 -3.832 -8.757 -6.929 1.00 0.45 H ATOM 422 HA ASP A 29 -3.500 -7.124 -9.300 1.00 0.60 H ATOM 423 HB2 ASP A 29 -4.137 -9.384 -9.655 1.00 1.41 H ATOM 424 HB3 ASP A 29 -5.349 -9.320 -8.395 1.00 1.27 H ATOM 425 N LYS A 30 -5.269 -6.160 -6.914 1.00 0.26 N ATOM 426 CA LYS A 30 -6.320 -5.361 -6.445 1.00 0.21 C ATOM 427 C LYS A 30 -5.915 -3.930 -6.384 1.00 0.22 C ATOM 428 O LYS A 30 -4.989 -3.553 -5.671 1.00 0.32 O ATOM 429 CB LYS A 30 -6.795 -5.814 -5.078 1.00 0.23 C ATOM 430 CG LYS A 30 -7.110 -7.285 -4.930 1.00 0.43 C ATOM 431 CD LYS A 30 -7.913 -7.849 -6.081 1.00 0.61 C ATOM 432 CE LYS A 30 -8.693 -9.070 -5.654 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.707 -8.707 -4.636 1.00 1.38 N ATOM 434 H LYS A 30 -4.573 -6.405 -6.268 1.00 0.42 H ATOM 435 HA LYS A 30 -7.147 -5.463 -7.130 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.044 -5.571 -4.342 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.694 -5.282 -4.823 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.161 -7.782 -4.875 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.646 -7.430 -4.004 1.00 1.05 H ATOM 440 HD2 LYS A 30 -8.603 -7.096 -6.434 1.00 1.16 H ATOM 441 HD3 LYS A 30 -7.238 -8.124 -6.880 1.00 1.15 H ATOM 442 HE2 LYS A 30 -9.186 -9.495 -6.517 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.010 -9.792 -5.231 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.193 -7.835 -4.946 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -9.323 -8.554 -3.682 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.444 -9.443 -4.570 1.00 1.69 H ATOM 447 N SER A 31 -6.535 -3.166 -7.166 1.00 0.20 N ATOM 448 CA SER A 31 -6.394 -1.755 -7.093 1.00 0.21 C ATOM 449 C SER A 31 -7.199 -1.285 -5.895 1.00 0.19 C ATOM 450 O SER A 31 -8.410 -1.383 -5.890 1.00 0.21 O ATOM 451 CB SER A 31 -6.884 -1.077 -8.386 1.00 0.26 C ATOM 452 OG SER A 31 -6.641 0.328 -8.360 1.00 1.23 O ATOM 453 H SER A 31 -7.091 -3.603 -7.854 1.00 0.27 H ATOM 454 HA SER A 31 -5.351 -1.527 -6.932 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.361 -1.502 -9.231 1.00 1.00 H ATOM 456 HB3 SER A 31 -7.946 -1.245 -8.497 1.00 0.84 H ATOM 457 HG SER A 31 -5.704 0.452 -8.160 1.00 1.86 H ATOM 458 N PHE A 32 -6.505 -0.916 -4.847 1.00 0.21 N ATOM 459 CA PHE A 32 -7.121 -0.353 -3.622 1.00 0.20 C ATOM 460 C PHE A 32 -8.327 0.574 -3.889 1.00 0.23 C ATOM 461 O PHE A 32 -9.451 0.286 -3.461 1.00 0.28 O ATOM 462 CB PHE A 32 -6.099 0.421 -2.826 1.00 0.21 C ATOM 463 CG PHE A 32 -5.119 -0.410 -2.110 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.423 -1.000 -0.901 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.884 -0.622 -2.672 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.508 -1.789 -0.272 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.954 -1.396 -2.053 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.313 -1.939 -0.702 1.00 0.18 C ATOM 469 H PHE A 32 -5.543 -1.107 -4.896 1.00 0.27 H ATOM 470 HA PHE A 32 -7.446 -1.189 -3.019 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.549 1.051 -3.509 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.610 1.044 -2.107 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.384 -0.855 -0.422 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.645 -0.156 -3.616 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.797 -2.224 0.671 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.998 -1.508 -2.547 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.603 -2.535 -0.148 1.00 0.20 H ATOM 478 N THR A 33 -8.079 1.660 -4.565 1.00 0.25 N ATOM 479 CA THR A 33 -9.059 2.666 -4.894 1.00 0.37 C ATOM 480 C THR A 33 -9.912 2.249 -6.136 1.00 0.37 C ATOM 481 O THR A 33 -10.276 3.084 -6.975 1.00 0.59 O ATOM 482 CB THR A 33 -8.254 3.944 -5.202 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.110 3.954 -4.343 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.029 5.183 -4.896 1.00 0.88 C ATOM 485 H THR A 33 -7.168 1.898 -4.845 1.00 0.28 H ATOM 486 HA THR A 33 -9.689 2.865 -4.041 1.00 0.43 H ATOM 487 HB THR A 33 -7.945 3.943 -6.237 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.379 3.540 -4.824 1.00 1.82 H ATOM 489 HG21 THR A 33 -9.297 5.160 -3.851 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.904 5.236 -5.526 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.370 6.022 -5.075 1.00 1.40 H ATOM 492 N ASP A 34 -10.295 0.973 -6.201 1.00 0.27 N ATOM 493 CA ASP A 34 -11.072 0.461 -7.343 1.00 0.29 C ATOM 494 C ASP A 34 -11.700 -0.898 -7.034 1.00 0.30 C ATOM 495 O ASP A 34 -12.912 -1.045 -7.028 1.00 0.46 O ATOM 496 CB ASP A 34 -10.178 0.340 -8.590 1.00 0.34 C ATOM 497 CG ASP A 34 -10.923 -0.146 -9.811 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.514 0.674 -10.530 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.939 -1.372 -10.061 1.00 0.54 O ATOM 500 H ASP A 34 -10.057 0.373 -5.462 1.00 0.32 H ATOM 501 HA ASP A 34 -11.860 1.168 -7.553 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.759 1.310 -8.814 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.371 -0.348 -8.380 1.00 0.35 H ATOM 504 N ASP A 35 -10.854 -1.858 -6.745 1.00 0.22 N ATOM 505 CA ASP A 35 -11.245 -3.257 -6.500 1.00 0.25 C ATOM 506 C ASP A 35 -11.737 -3.435 -5.104 1.00 0.28 C ATOM 507 O ASP A 35 -12.827 -3.940 -4.860 1.00 0.47 O ATOM 508 CB ASP A 35 -10.015 -4.157 -6.654 1.00 0.29 C ATOM 509 CG ASP A 35 -10.350 -5.646 -6.618 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.559 -6.194 -5.512 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.462 -6.289 -7.691 1.00 1.31 O ATOM 512 H ASP A 35 -9.901 -1.621 -6.697 1.00 0.22 H ATOM 513 HA ASP A 35 -11.985 -3.575 -7.217 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.542 -3.887 -7.579 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.286 -3.950 -5.876 1.00 0.43 H ATOM 516 N LEU A 36 -10.901 -3.022 -4.202 1.00 0.19 N ATOM 517 CA LEU A 36 -11.104 -3.195 -2.800 1.00 0.18 C ATOM 518 C LEU A 36 -12.159 -2.231 -2.301 1.00 0.22 C ATOM 519 O LEU A 36 -13.307 -2.621 -2.068 1.00 0.41 O ATOM 520 CB LEU A 36 -9.762 -2.956 -2.096 1.00 0.16 C ATOM 521 CG LEU A 36 -8.612 -3.848 -2.552 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.363 -3.554 -1.785 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.978 -5.293 -2.421 1.00 0.21 C ATOM 524 H LEU A 36 -10.099 -2.565 -4.526 1.00 0.24 H ATOM 525 HA LEU A 36 -11.412 -4.209 -2.597 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.457 -1.935 -2.273 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.905 -3.093 -1.037 1.00 0.19 H ATOM 528 HG LEU A 36 -8.387 -3.654 -3.587 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.575 -4.216 -2.114 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.546 -3.701 -0.731 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.067 -2.530 -1.958 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.201 -5.516 -1.389 1.00 1.04 H ATOM 533 HD22 LEU A 36 -8.153 -5.906 -2.756 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.848 -5.496 -3.027 1.00 0.99 H ATOM 535 N ASP A 37 -11.712 -0.996 -2.170 1.00 0.21 N ATOM 536 CA ASP A 37 -12.447 0.238 -1.774 1.00 0.31 C ATOM 537 C ASP A 37 -11.738 0.915 -0.649 1.00 0.32 C ATOM 538 O ASP A 37 -12.123 0.815 0.516 1.00 0.65 O ATOM 539 CB ASP A 37 -13.933 0.092 -1.408 1.00 0.49 C ATOM 540 CG ASP A 37 -14.617 1.447 -1.235 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.746 2.219 -2.212 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.053 1.754 -0.108 1.00 1.05 O ATOM 543 H ASP A 37 -10.756 -0.909 -2.356 1.00 0.25 H ATOM 544 HA ASP A 37 -12.348 0.902 -2.622 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.426 -0.471 -2.181 1.00 0.67 H ATOM 546 HB3 ASP A 37 -14.007 -0.454 -0.480 1.00 0.64 H ATOM 547 N VAL A 38 -10.637 1.505 -0.960 1.00 0.30 N ATOM 548 CA VAL A 38 -9.951 2.276 0.018 1.00 0.32 C ATOM 549 C VAL A 38 -10.552 3.672 -0.050 1.00 0.38 C ATOM 550 O VAL A 38 -11.113 4.053 -1.083 1.00 0.52 O ATOM 551 CB VAL A 38 -8.407 2.297 -0.223 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.033 3.126 -1.426 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.636 2.743 1.005 1.00 0.79 C ATOM 554 H VAL A 38 -10.297 1.428 -1.876 1.00 0.49 H ATOM 555 HA VAL A 38 -10.173 1.851 0.988 1.00 0.37 H ATOM 556 HB VAL A 38 -8.127 1.276 -0.439 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.503 2.712 -2.305 1.00 1.33 H ATOM 558 HG12 VAL A 38 -6.961 3.111 -1.551 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.370 4.143 -1.283 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.836 2.064 1.820 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.956 3.738 1.281 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.578 2.752 0.789 1.00 1.28 H ATOM 563 N ASP A 39 -10.434 4.432 0.994 1.00 0.47 N ATOM 564 CA ASP A 39 -11.038 5.747 1.036 1.00 0.61 C ATOM 565 C ASP A 39 -10.064 6.751 0.488 1.00 0.60 C ATOM 566 O ASP A 39 -10.313 7.941 0.564 1.00 1.08 O ATOM 567 CB ASP A 39 -11.321 6.153 2.477 1.00 0.82 C ATOM 568 CG ASP A 39 -11.847 5.050 3.336 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.061 4.774 3.242 1.00 1.92 O ATOM 570 OD2 ASP A 39 -11.082 4.435 4.099 1.00 2.28 O ATOM 571 H ASP A 39 -9.969 4.139 1.806 1.00 0.54 H ATOM 572 HA ASP A 39 -11.961 5.752 0.479 1.00 0.74 H ATOM 573 HB2 ASP A 39 -10.411 6.521 2.927 1.00 1.44 H ATOM 574 HB3 ASP A 39 -12.048 6.945 2.452 1.00 1.36 H ATOM 575 N SER A 40 -8.909 6.239 0.003 1.00 0.38 N ATOM 576 CA SER A 40 -7.746 6.999 -0.493 1.00 0.37 C ATOM 577 C SER A 40 -7.099 7.927 0.592 1.00 0.32 C ATOM 578 O SER A 40 -5.944 8.293 0.495 1.00 0.37 O ATOM 579 CB SER A 40 -8.052 7.724 -1.814 1.00 0.56 C ATOM 580 OG SER A 40 -9.071 8.723 -1.608 1.00 0.75 O ATOM 581 H SER A 40 -8.855 5.267 -0.082 1.00 0.62 H ATOM 582 HA SER A 40 -7.004 6.237 -0.685 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.158 8.188 -2.202 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.418 7.005 -2.533 1.00 0.91 H ATOM 585 N LEU A 41 -7.842 8.226 1.637 1.00 0.31 N ATOM 586 CA LEU A 41 -7.391 9.043 2.732 1.00 0.32 C ATOM 587 C LEU A 41 -6.701 8.133 3.701 1.00 0.26 C ATOM 588 O LEU A 41 -5.740 8.509 4.373 1.00 0.36 O ATOM 589 CB LEU A 41 -8.582 9.738 3.400 1.00 0.39 C ATOM 590 CG LEU A 41 -9.456 10.605 2.482 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.595 11.233 3.261 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.630 11.679 1.798 1.00 0.77 C ATOM 593 H LEU A 41 -8.752 7.867 1.675 1.00 0.36 H ATOM 594 HA LEU A 41 -6.698 9.778 2.355 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.207 8.977 3.842 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.201 10.366 4.193 1.00 0.43 H ATOM 597 HG LEU A 41 -9.883 9.970 1.721 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.196 11.838 2.597 1.00 1.44 H ATOM 599 HD12 LEU A 41 -10.192 11.856 4.045 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.211 10.460 3.698 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.865 11.212 1.197 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.166 12.308 2.544 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.269 12.276 1.165 1.00 1.28 H ATOM 604 N SER A 42 -7.167 6.889 3.714 1.00 0.16 N ATOM 605 CA SER A 42 -6.598 5.856 4.478 1.00 0.19 C ATOM 606 C SER A 42 -5.258 5.557 3.911 1.00 0.15 C ATOM 607 O SER A 42 -4.325 5.294 4.628 1.00 0.15 O ATOM 608 CB SER A 42 -7.511 4.635 4.379 1.00 0.30 C ATOM 609 OG SER A 42 -8.462 4.816 3.322 1.00 0.71 O ATOM 610 H SER A 42 -7.937 6.601 3.184 1.00 0.16 H ATOM 611 HA SER A 42 -6.526 6.157 5.511 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.925 3.737 4.215 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.049 4.534 5.309 1.00 0.84 H ATOM 614 HG SER A 42 -9.340 4.748 3.745 1.00 1.14 H ATOM 615 N MET A 43 -5.170 5.721 2.598 1.00 0.18 N ATOM 616 CA MET A 43 -3.988 5.436 1.841 1.00 0.21 C ATOM 617 C MET A 43 -2.812 6.212 2.362 1.00 0.18 C ATOM 618 O MET A 43 -1.751 5.671 2.512 1.00 0.21 O ATOM 619 CB MET A 43 -4.197 5.779 0.382 1.00 0.28 C ATOM 620 CG MET A 43 -3.054 5.343 -0.476 1.00 0.39 C ATOM 621 SD MET A 43 -2.872 3.573 -0.396 1.00 0.42 S ATOM 622 CE MET A 43 -4.426 3.064 -1.094 1.00 0.34 C ATOM 623 H MET A 43 -5.955 6.078 2.136 1.00 0.22 H ATOM 624 HA MET A 43 -3.782 4.379 1.914 1.00 0.25 H ATOM 625 HB2 MET A 43 -5.097 5.297 0.031 1.00 0.26 H ATOM 626 HB3 MET A 43 -4.308 6.849 0.285 1.00 0.37 H ATOM 627 HG2 MET A 43 -3.248 5.639 -1.496 1.00 0.43 H ATOM 628 HG3 MET A 43 -2.142 5.802 -0.124 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.498 1.987 -1.101 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.491 3.437 -2.106 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.235 3.482 -0.515 1.00 1.03 H ATOM 632 N VAL A 44 -3.036 7.461 2.698 1.00 0.19 N ATOM 633 CA VAL A 44 -1.967 8.322 3.149 1.00 0.22 C ATOM 634 C VAL A 44 -1.389 7.828 4.492 1.00 0.20 C ATOM 635 O VAL A 44 -0.175 7.858 4.717 1.00 0.35 O ATOM 636 CB VAL A 44 -2.423 9.799 3.229 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.262 10.715 3.608 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.030 10.229 1.895 1.00 0.49 C ATOM 639 H VAL A 44 -3.948 7.816 2.644 1.00 0.22 H ATOM 640 HA VAL A 44 -1.213 8.230 2.385 1.00 0.29 H ATOM 641 HB VAL A 44 -3.186 9.884 3.989 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.612 11.735 3.666 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.488 10.646 2.856 1.00 1.10 H ATOM 644 HG13 VAL A 44 -0.863 10.413 4.564 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.889 9.619 1.658 1.00 1.11 H ATOM 646 HG22 VAL A 44 -2.310 10.114 1.095 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.337 11.264 1.936 1.00 1.19 H ATOM 648 N GLU A 45 -2.251 7.307 5.345 1.00 0.13 N ATOM 649 CA GLU A 45 -1.813 6.765 6.607 1.00 0.14 C ATOM 650 C GLU A 45 -1.225 5.370 6.396 1.00 0.16 C ATOM 651 O GLU A 45 -0.277 4.986 7.071 1.00 0.25 O ATOM 652 CB GLU A 45 -2.955 6.732 7.596 1.00 0.20 C ATOM 653 CG GLU A 45 -3.514 8.093 7.933 1.00 0.31 C ATOM 654 CD GLU A 45 -4.695 8.001 8.847 1.00 1.00 C ATOM 655 OE1 GLU A 45 -4.521 7.626 10.026 1.00 1.07 O ATOM 656 OE2 GLU A 45 -5.817 8.327 8.421 1.00 1.85 O ATOM 657 H GLU A 45 -3.206 7.266 5.126 1.00 0.18 H ATOM 658 HA GLU A 45 -1.030 7.409 6.984 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.755 6.131 7.188 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.608 6.275 8.511 1.00 0.23 H ATOM 661 HG2 GLU A 45 -2.748 8.680 8.417 1.00 0.96 H ATOM 662 HG3 GLU A 45 -3.818 8.579 7.018 1.00 0.98 H ATOM 663 N VAL A 46 -1.779 4.634 5.413 1.00 0.15 N ATOM 664 CA VAL A 46 -1.264 3.313 5.033 1.00 0.20 C ATOM 665 C VAL A 46 0.164 3.481 4.530 1.00 0.24 C ATOM 666 O VAL A 46 1.024 2.660 4.783 1.00 0.30 O ATOM 667 CB VAL A 46 -2.153 2.608 3.931 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.576 1.266 3.517 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.568 2.389 4.428 1.00 0.22 C ATOM 670 H VAL A 46 -2.563 4.994 4.940 1.00 0.17 H ATOM 671 HA VAL A 46 -1.256 2.714 5.930 1.00 0.23 H ATOM 672 HB VAL A 46 -2.196 3.246 3.061 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.586 1.392 3.105 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.241 0.822 2.790 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.539 0.624 4.384 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.552 1.765 5.309 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.151 1.906 3.657 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.012 3.341 4.673 1.00 0.98 H ATOM 679 N VAL A 47 0.382 4.597 3.876 1.00 0.30 N ATOM 680 CA VAL A 47 1.657 5.017 3.355 1.00 0.51 C ATOM 681 C VAL A 47 2.631 5.197 4.472 1.00 0.37 C ATOM 682 O VAL A 47 3.584 4.462 4.540 1.00 0.31 O ATOM 683 CB VAL A 47 1.471 6.322 2.513 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.739 7.137 2.406 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.985 5.968 1.121 1.00 0.96 C ATOM 686 H VAL A 47 -0.374 5.204 3.736 1.00 0.27 H ATOM 687 HA VAL A 47 2.094 4.252 2.731 1.00 0.66 H ATOM 688 HB VAL A 47 0.709 6.928 2.978 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.508 6.548 1.928 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.066 7.425 3.394 1.00 1.94 H ATOM 691 HG13 VAL A 47 2.546 8.021 1.818 1.00 1.93 H ATOM 692 HG21 VAL A 47 1.709 5.330 0.637 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.860 6.872 0.543 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.039 5.453 1.192 1.00 1.57 H ATOM 695 N VAL A 48 2.371 6.129 5.367 1.00 0.39 N ATOM 696 CA VAL A 48 3.288 6.410 6.471 1.00 0.39 C ATOM 697 C VAL A 48 3.548 5.160 7.313 1.00 0.30 C ATOM 698 O VAL A 48 4.663 4.936 7.787 1.00 0.37 O ATOM 699 CB VAL A 48 2.786 7.590 7.340 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.732 7.868 8.500 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.651 8.825 6.473 1.00 0.76 C ATOM 702 H VAL A 48 1.547 6.655 5.278 1.00 0.44 H ATOM 703 HA VAL A 48 4.236 6.684 6.027 1.00 0.45 H ATOM 704 HB VAL A 48 1.811 7.350 7.736 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.808 6.989 9.122 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.353 8.691 9.086 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.709 8.120 8.114 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.618 9.034 6.038 1.00 1.41 H ATOM 709 HG22 VAL A 48 2.324 9.665 7.068 1.00 1.32 H ATOM 710 HG23 VAL A 48 1.942 8.626 5.684 1.00 1.24 H ATOM 711 N ALA A 49 2.553 4.307 7.413 1.00 0.20 N ATOM 712 CA ALA A 49 2.709 3.067 8.141 1.00 0.19 C ATOM 713 C ALA A 49 3.597 2.097 7.344 1.00 0.18 C ATOM 714 O ALA A 49 4.475 1.438 7.895 1.00 0.25 O ATOM 715 CB ALA A 49 1.358 2.458 8.454 1.00 0.22 C ATOM 716 H ALA A 49 1.701 4.529 6.971 1.00 0.19 H ATOM 717 HA ALA A 49 3.213 3.303 9.068 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.761 3.166 9.011 1.00 1.03 H ATOM 719 HB2 ALA A 49 1.493 1.562 9.042 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.853 2.211 7.532 1.00 1.03 H ATOM 721 N ALA A 50 3.394 2.048 6.038 1.00 0.15 N ATOM 722 CA ALA A 50 4.195 1.216 5.150 1.00 0.18 C ATOM 723 C ALA A 50 5.627 1.718 5.094 1.00 0.18 C ATOM 724 O ALA A 50 6.564 0.933 5.110 1.00 0.20 O ATOM 725 CB ALA A 50 3.611 1.188 3.752 1.00 0.21 C ATOM 726 H ALA A 50 2.669 2.588 5.648 1.00 0.15 H ATOM 727 HA ALA A 50 4.194 0.210 5.544 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.207 0.528 3.138 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.626 2.183 3.335 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.595 0.822 3.790 1.00 1.00 H ATOM 731 N GLU A 51 5.787 3.028 5.065 1.00 0.20 N ATOM 732 CA GLU A 51 7.091 3.662 5.034 1.00 0.23 C ATOM 733 C GLU A 51 7.849 3.264 6.273 1.00 0.24 C ATOM 734 O GLU A 51 9.029 2.988 6.229 1.00 0.29 O ATOM 735 CB GLU A 51 6.963 5.167 5.076 1.00 0.23 C ATOM 736 CG GLU A 51 6.145 5.826 3.967 1.00 0.29 C ATOM 737 CD GLU A 51 5.986 7.321 4.193 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.878 7.751 5.350 1.00 0.59 O ATOM 739 OE2 GLU A 51 5.970 8.089 3.204 1.00 0.73 O ATOM 740 H GLU A 51 4.985 3.598 5.068 1.00 0.20 H ATOM 741 HA GLU A 51 7.601 3.369 4.133 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.524 5.363 6.035 1.00 0.23 H ATOM 743 HB3 GLU A 51 7.949 5.599 5.086 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.652 5.687 3.025 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.171 5.366 3.895 1.00 0.28 H ATOM 746 N GLU A 52 7.114 3.178 7.350 1.00 0.24 N ATOM 747 CA GLU A 52 7.657 2.910 8.660 1.00 0.30 C ATOM 748 C GLU A 52 8.051 1.449 8.799 1.00 0.28 C ATOM 749 O GLU A 52 9.165 1.122 9.206 1.00 0.41 O ATOM 750 CB GLU A 52 6.602 3.258 9.703 1.00 0.41 C ATOM 751 CG GLU A 52 7.002 2.998 11.135 1.00 1.14 C ATOM 752 CD GLU A 52 5.851 3.199 12.070 1.00 1.75 C ATOM 753 OE1 GLU A 52 5.106 2.232 12.336 1.00 2.46 O ATOM 754 OE2 GLU A 52 5.682 4.324 12.566 1.00 2.26 O ATOM 755 H GLU A 52 6.140 3.289 7.242 1.00 0.23 H ATOM 756 HA GLU A 52 8.515 3.545 8.820 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.366 4.309 9.614 1.00 0.85 H ATOM 758 HB3 GLU A 52 5.708 2.689 9.491 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.349 1.980 11.220 1.00 1.86 H ATOM 760 HG3 GLU A 52 7.796 3.677 11.408 1.00 1.75 H ATOM 761 N ARG A 53 7.152 0.581 8.419 1.00 0.21 N ATOM 762 CA ARG A 53 7.342 -0.828 8.625 1.00 0.23 C ATOM 763 C ARG A 53 8.259 -1.439 7.574 1.00 0.23 C ATOM 764 O ARG A 53 8.982 -2.390 7.846 1.00 0.32 O ATOM 765 CB ARG A 53 5.994 -1.540 8.661 1.00 0.25 C ATOM 766 CG ARG A 53 5.259 -1.602 7.340 1.00 0.23 C ATOM 767 CD ARG A 53 3.961 -2.369 7.458 1.00 0.34 C ATOM 768 NE ARG A 53 4.169 -3.770 7.877 1.00 0.86 N ATOM 769 CZ ARG A 53 3.358 -4.476 8.686 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.355 -3.888 9.338 1.00 1.08 N ATOM 771 NH2 ARG A 53 3.594 -5.765 8.868 1.00 1.72 N ATOM 772 H ARG A 53 6.324 0.904 8.003 1.00 0.19 H ATOM 773 HA ARG A 53 7.810 -0.953 9.590 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.130 -2.544 9.017 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.371 -0.987 9.349 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.040 -0.597 7.014 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.893 -2.087 6.612 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.297 -1.870 8.148 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.538 -2.369 6.463 1.00 0.98 H ATOM 780 HE ARG A 53 4.951 -4.241 7.492 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.161 -2.899 9.273 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.733 -4.414 9.926 1.00 1.42 H ATOM 783 HH21 ARG A 53 4.370 -6.200 8.396 1.00 2.56 H ATOM 784 HH22 ARG A 53 3.058 -6.366 9.470 1.00 1.74 H ATOM 785 N PHE A 54 8.232 -0.887 6.385 1.00 0.17 N ATOM 786 CA PHE A 54 9.028 -1.407 5.306 1.00 0.19 C ATOM 787 C PHE A 54 10.330 -0.650 5.152 1.00 0.20 C ATOM 788 O PHE A 54 11.231 -1.109 4.452 1.00 0.28 O ATOM 789 CB PHE A 54 8.237 -1.411 3.990 1.00 0.19 C ATOM 790 CG PHE A 54 7.022 -2.305 4.003 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.142 -3.658 4.247 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.763 -1.786 3.763 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.036 -4.477 4.248 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.653 -2.602 3.765 1.00 0.32 C ATOM 795 CZ PHE A 54 4.790 -3.947 4.050 1.00 0.34 C ATOM 796 H PHE A 54 7.649 -0.114 6.224 1.00 0.17 H ATOM 797 HA PHE A 54 9.276 -2.427 5.545 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.906 -0.405 3.765 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.878 -1.747 3.196 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.120 -4.076 4.438 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.653 -0.728 3.573 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.145 -5.535 4.438 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.674 -2.185 3.574 1.00 0.38 H ATOM 804 HZ PHE A 54 3.919 -4.585 4.067 1.00 0.40 H ATOM 805 N ASP A 55 10.405 0.537 5.783 1.00 0.19 N ATOM 806 CA ASP A 55 11.590 1.466 5.744 1.00 0.26 C ATOM 807 C ASP A 55 11.741 2.107 4.358 1.00 0.29 C ATOM 808 O ASP A 55 12.427 3.109 4.187 1.00 0.47 O ATOM 809 CB ASP A 55 12.906 0.754 6.160 1.00 0.36 C ATOM 810 CG ASP A 55 14.107 1.694 6.287 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.792 1.972 5.282 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.395 2.148 7.414 1.00 1.06 O ATOM 813 H ASP A 55 9.639 0.833 6.320 1.00 0.19 H ATOM 814 HA ASP A 55 11.377 2.261 6.444 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.757 0.273 7.115 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.139 -0.001 5.422 1.00 0.57 H ATOM 817 N VAL A 56 10.970 1.605 3.419 1.00 0.22 N ATOM 818 CA VAL A 56 11.093 1.938 2.011 1.00 0.29 C ATOM 819 C VAL A 56 10.708 3.371 1.773 1.00 0.25 C ATOM 820 O VAL A 56 11.428 4.117 1.104 1.00 0.34 O ATOM 821 CB VAL A 56 10.225 0.962 1.161 1.00 0.42 C ATOM 822 CG1 VAL A 56 10.056 1.419 -0.278 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.878 -0.380 1.169 1.00 1.16 C ATOM 824 H VAL A 56 10.249 1.016 3.727 1.00 0.20 H ATOM 825 HA VAL A 56 12.127 1.806 1.730 1.00 0.39 H ATOM 826 HB VAL A 56 9.262 0.828 1.622 1.00 1.04 H ATOM 827 HG11 VAL A 56 10.999 1.308 -0.791 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.763 2.458 -0.292 1.00 1.47 H ATOM 829 HG13 VAL A 56 9.294 0.843 -0.783 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.865 -0.275 0.746 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.281 -1.052 0.569 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.941 -0.739 2.185 1.00 1.81 H ATOM 833 N LYS A 57 9.606 3.738 2.378 1.00 0.20 N ATOM 834 CA LYS A 57 9.016 5.058 2.265 1.00 0.23 C ATOM 835 C LYS A 57 8.511 5.342 0.865 1.00 0.22 C ATOM 836 O LYS A 57 9.285 5.578 -0.070 1.00 0.31 O ATOM 837 CB LYS A 57 9.928 6.192 2.784 1.00 0.33 C ATOM 838 CG LYS A 57 9.313 7.587 2.633 1.00 0.72 C ATOM 839 CD LYS A 57 10.170 8.673 3.256 1.00 1.20 C ATOM 840 CE LYS A 57 10.228 8.560 4.774 1.00 1.08 C ATOM 841 NZ LYS A 57 11.086 9.608 5.356 1.00 1.48 N ATOM 842 H LYS A 57 9.193 3.056 2.947 1.00 0.22 H ATOM 843 HA LYS A 57 8.150 5.003 2.907 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.132 6.021 3.829 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.857 6.169 2.235 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.199 7.803 1.582 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.342 7.585 3.106 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.173 8.595 2.863 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.756 9.636 2.992 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.229 8.655 5.171 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.627 7.591 5.040 1.00 1.70 H ATOM 852 HZ1 LYS A 57 10.762 10.553 5.057 1.00 2.09 H ATOM 853 HZ2 LYS A 57 12.076 9.473 5.063 1.00 1.89 H ATOM 854 HZ3 LYS A 57 11.073 9.584 6.400 1.00 1.94 H ATOM 855 N ILE A 58 7.223 5.276 0.720 1.00 0.18 N ATOM 856 CA ILE A 58 6.577 5.579 -0.525 1.00 0.20 C ATOM 857 C ILE A 58 5.571 6.604 -0.204 1.00 0.22 C ATOM 858 O ILE A 58 4.494 6.242 0.226 1.00 0.34 O ATOM 859 CB ILE A 58 5.757 4.404 -1.157 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.426 3.028 -0.983 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.449 4.701 -2.634 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.302 2.454 0.423 1.00 0.52 C ATOM 863 H ILE A 58 6.650 5.037 1.479 1.00 0.20 H ATOM 864 HA ILE A 58 7.297 5.951 -1.240 1.00 0.22 H ATOM 865 HB ILE A 58 4.785 4.402 -0.685 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.986 2.318 -1.668 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.481 3.119 -1.195 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.360 4.848 -3.194 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.818 5.578 -2.719 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.899 3.877 -3.066 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.801 1.498 0.471 1.00 1.22 H ATOM 872 HD12 ILE A 58 5.256 2.341 0.669 1.00 1.07 H ATOM 873 HD13 ILE A 58 6.762 3.145 1.114 1.00 1.14 H ATOM 874 N PRO A 59 5.908 7.880 -0.309 1.00 0.23 N ATOM 875 CA PRO A 59 4.955 8.949 -0.063 1.00 0.25 C ATOM 876 C PRO A 59 3.723 8.756 -0.947 1.00 0.19 C ATOM 877 O PRO A 59 3.844 8.242 -2.071 1.00 0.19 O ATOM 878 CB PRO A 59 5.724 10.214 -0.484 1.00 0.34 C ATOM 879 CG PRO A 59 6.905 9.714 -1.245 1.00 0.41 C ATOM 880 CD PRO A 59 7.231 8.391 -0.661 1.00 0.34 C ATOM 881 HA PRO A 59 4.664 9.005 0.975 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.087 10.823 -1.108 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.025 10.766 0.395 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.638 9.582 -2.283 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.740 10.390 -1.139 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.712 7.753 -1.389 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.845 8.502 0.220 1.00 0.62 H ATOM 888 N ASP A 60 2.550 9.158 -0.470 1.00 0.21 N ATOM 889 CA ASP A 60 1.296 8.984 -1.232 1.00 0.26 C ATOM 890 C ASP A 60 1.332 9.713 -2.588 1.00 0.25 C ATOM 891 O ASP A 60 0.529 9.448 -3.474 1.00 0.35 O ATOM 892 CB ASP A 60 0.042 9.362 -0.418 1.00 0.36 C ATOM 893 CG ASP A 60 -0.077 10.831 -0.144 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.700 11.359 0.676 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.947 11.485 -0.742 1.00 0.95 O ATOM 896 H ASP A 60 2.513 9.559 0.424 1.00 0.26 H ATOM 897 HA ASP A 60 1.253 7.928 -1.463 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.839 9.051 -0.959 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.061 8.837 0.527 1.00 0.48 H ATOM 900 N ASP A 61 2.288 10.596 -2.732 1.00 0.22 N ATOM 901 CA ASP A 61 2.570 11.278 -3.996 1.00 0.26 C ATOM 902 C ASP A 61 3.142 10.298 -4.993 1.00 0.27 C ATOM 903 O ASP A 61 2.767 10.280 -6.133 1.00 0.33 O ATOM 904 CB ASP A 61 3.559 12.435 -3.768 1.00 0.36 C ATOM 905 CG ASP A 61 4.098 13.055 -5.058 1.00 0.75 C ATOM 906 OD1 ASP A 61 3.440 13.963 -5.620 1.00 0.81 O ATOM 907 OD2 ASP A 61 5.159 12.631 -5.544 1.00 1.16 O ATOM 908 H ASP A 61 2.826 10.791 -1.936 1.00 0.23 H ATOM 909 HA ASP A 61 1.659 11.656 -4.429 1.00 0.31 H ATOM 910 HB2 ASP A 61 3.068 13.212 -3.204 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.396 12.064 -3.195 1.00 0.57 H ATOM 912 N ASP A 62 4.014 9.456 -4.544 1.00 0.25 N ATOM 913 CA ASP A 62 4.657 8.516 -5.450 1.00 0.28 C ATOM 914 C ASP A 62 3.808 7.288 -5.564 1.00 0.26 C ATOM 915 O ASP A 62 3.732 6.654 -6.612 1.00 0.36 O ATOM 916 CB ASP A 62 6.063 8.164 -4.996 1.00 0.33 C ATOM 917 CG ASP A 62 6.899 7.642 -6.137 1.00 0.89 C ATOM 918 OD1 ASP A 62 7.335 8.470 -6.977 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.162 6.437 -6.220 1.00 1.58 O ATOM 920 H ASP A 62 4.179 9.426 -3.577 1.00 0.25 H ATOM 921 HA ASP A 62 4.692 8.965 -6.432 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.542 9.046 -4.597 1.00 0.73 H ATOM 923 HB3 ASP A 62 6.011 7.402 -4.233 1.00 0.69 H ATOM 924 N VAL A 63 3.106 7.017 -4.475 1.00 0.21 N ATOM 925 CA VAL A 63 2.196 5.899 -4.326 1.00 0.25 C ATOM 926 C VAL A 63 1.080 5.909 -5.391 1.00 0.24 C ATOM 927 O VAL A 63 0.455 4.906 -5.643 1.00 0.26 O ATOM 928 CB VAL A 63 1.635 5.784 -2.869 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.203 6.281 -2.717 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.801 4.387 -2.335 1.00 0.73 C ATOM 931 H VAL A 63 3.238 7.604 -3.698 1.00 0.23 H ATOM 932 HA VAL A 63 2.775 5.009 -4.530 1.00 0.33 H ATOM 933 HB VAL A 63 2.245 6.437 -2.260 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.449 5.706 -3.357 1.00 1.16 H ATOM 935 HG12 VAL A 63 0.147 7.324 -2.992 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.115 6.167 -1.690 1.00 1.14 H ATOM 937 HG21 VAL A 63 1.410 4.338 -1.329 1.00 1.43 H ATOM 938 HG22 VAL A 63 2.847 4.125 -2.328 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.259 3.696 -2.964 1.00 1.32 H ATOM 940 N LYS A 64 0.832 7.082 -5.994 1.00 0.29 N ATOM 941 CA LYS A 64 -0.167 7.230 -7.051 1.00 0.37 C ATOM 942 C LYS A 64 0.156 6.312 -8.208 1.00 0.34 C ATOM 943 O LYS A 64 -0.724 5.789 -8.878 1.00 0.42 O ATOM 944 CB LYS A 64 -0.250 8.680 -7.583 1.00 0.51 C ATOM 945 CG LYS A 64 0.984 9.173 -8.328 1.00 0.58 C ATOM 946 CD LYS A 64 0.817 10.583 -8.872 1.00 0.72 C ATOM 947 CE LYS A 64 0.681 11.619 -7.769 1.00 0.61 C ATOM 948 NZ LYS A 64 0.585 12.985 -8.304 1.00 0.87 N ATOM 949 H LYS A 64 1.342 7.862 -5.711 1.00 0.33 H ATOM 950 HA LYS A 64 -1.095 6.959 -6.582 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.084 8.747 -8.265 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.430 9.345 -6.751 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.824 9.163 -7.650 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.181 8.498 -9.150 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.695 10.821 -9.453 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.063 10.607 -9.496 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.209 11.404 -7.197 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.545 11.550 -7.123 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.354 13.160 -8.721 1.00 1.37 H ATOM 960 HZ2 LYS A 64 1.296 13.130 -9.057 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.754 13.687 -7.550 1.00 1.24 H ATOM 962 N ASN A 65 1.435 6.091 -8.389 1.00 0.30 N ATOM 963 CA ASN A 65 1.932 5.268 -9.470 1.00 0.36 C ATOM 964 C ASN A 65 1.798 3.822 -9.113 1.00 0.34 C ATOM 965 O ASN A 65 2.129 2.953 -9.896 1.00 0.56 O ATOM 966 CB ASN A 65 3.398 5.590 -9.794 1.00 0.49 C ATOM 967 CG ASN A 65 3.615 7.041 -10.163 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.462 7.433 -11.313 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.005 7.848 -9.200 1.00 0.67 N ATOM 970 H ASN A 65 2.057 6.506 -7.748 1.00 0.28 H ATOM 971 HA ASN A 65 1.331 5.470 -10.345 1.00 0.44 H ATOM 972 HB2 ASN A 65 4.008 5.364 -8.931 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.714 4.974 -10.621 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.137 7.460 -8.307 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.141 8.801 -9.407 1.00 0.88 H ATOM 976 N LEU A 66 1.273 3.573 -7.936 1.00 0.22 N ATOM 977 CA LEU A 66 1.132 2.241 -7.422 1.00 0.23 C ATOM 978 C LEU A 66 -0.318 1.938 -7.196 1.00 0.37 C ATOM 979 O LEU A 66 -0.658 1.327 -6.213 1.00 0.89 O ATOM 980 CB LEU A 66 1.853 2.119 -6.102 1.00 0.25 C ATOM 981 CG LEU A 66 3.296 2.575 -6.078 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.838 2.485 -4.680 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.152 1.785 -7.049 1.00 0.31 C ATOM 984 H LEU A 66 0.950 4.319 -7.376 1.00 0.25 H ATOM 985 HA LEU A 66 1.559 1.539 -8.122 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.300 2.706 -5.381 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.791 1.076 -5.817 1.00 0.25 H ATOM 988 HG LEU A 66 3.297 3.608 -6.388 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.230 3.111 -4.039 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.859 2.839 -4.653 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.787 1.467 -4.326 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.173 2.138 -6.995 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.776 1.923 -8.052 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.118 0.737 -6.791 1.00 1.00 H ATOM 995 N LYS A 67 -1.154 2.392 -8.119 1.00 0.26 N ATOM 996 CA LYS A 67 -2.628 2.130 -8.136 1.00 0.30 C ATOM 997 C LYS A 67 -3.079 0.729 -7.618 1.00 0.36 C ATOM 998 O LYS A 67 -4.223 0.581 -7.173 1.00 0.72 O ATOM 999 CB LYS A 67 -3.214 2.331 -9.541 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.518 1.513 -10.615 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.344 1.325 -11.905 1.00 1.55 C ATOM 1002 CE LYS A 67 -3.738 2.624 -12.625 1.00 1.97 C ATOM 1003 NZ LYS A 67 -4.909 3.317 -12.017 1.00 2.81 N ATOM 1004 H LYS A 67 -0.759 3.016 -8.766 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.082 2.867 -7.492 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.257 2.051 -9.528 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.131 3.375 -9.804 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.597 2.013 -10.872 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.285 0.543 -10.201 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.766 0.728 -12.593 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.240 0.781 -11.647 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -2.893 3.297 -12.592 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -3.960 2.390 -13.655 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -5.722 2.669 -11.920 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -5.220 4.063 -12.678 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -4.721 3.792 -11.109 1.00 3.13 H ATOM 1017 N THR A 68 -2.253 -0.286 -7.714 1.00 0.21 N ATOM 1018 CA THR A 68 -2.636 -1.569 -7.198 1.00 0.19 C ATOM 1019 C THR A 68 -1.774 -1.998 -6.029 1.00 0.18 C ATOM 1020 O THR A 68 -0.700 -1.441 -5.802 1.00 0.25 O ATOM 1021 CB THR A 68 -2.635 -2.676 -8.258 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.353 -2.746 -8.894 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.706 -2.458 -9.291 1.00 0.22 C ATOM 1024 H THR A 68 -1.359 -0.170 -8.094 1.00 0.38 H ATOM 1025 HA THR A 68 -3.640 -1.454 -6.828 1.00 0.19 H ATOM 1026 HB THR A 68 -2.832 -3.588 -7.716 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.462 -3.012 -9.818 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.536 -1.517 -9.791 1.00 1.07 H ATOM 1029 HG22 THR A 68 -4.659 -2.426 -8.782 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.693 -3.268 -10.006 1.00 1.02 H ATOM 1031 N VAL A 69 -2.223 -3.023 -5.311 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.436 -3.575 -4.217 1.00 0.14 C ATOM 1033 C VAL A 69 -0.114 -4.075 -4.748 1.00 0.16 C ATOM 1034 O VAL A 69 0.944 -3.771 -4.204 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.123 -4.760 -3.538 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.319 -5.126 -2.330 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.547 -4.431 -3.137 1.00 0.15 C ATOM 1038 H VAL A 69 -3.123 -3.385 -5.500 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.224 -2.817 -3.479 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.122 -5.604 -4.219 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.370 -4.299 -1.638 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.297 -5.218 -2.670 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.702 -6.033 -1.889 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.996 -5.291 -2.663 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.116 -4.165 -4.016 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.544 -3.602 -2.443 1.00 1.05 H ATOM 1047 N GLY A 70 -0.187 -4.840 -5.805 1.00 0.17 N ATOM 1048 CA GLY A 70 0.975 -5.410 -6.399 1.00 0.20 C ATOM 1049 C GLY A 70 1.893 -4.385 -6.975 1.00 0.16 C ATOM 1050 O GLY A 70 3.099 -4.605 -7.034 1.00 0.17 O ATOM 1051 H GLY A 70 -1.054 -5.035 -6.218 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.503 -5.974 -5.645 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.666 -6.086 -7.183 1.00 0.24 H ATOM 1054 N ASP A 71 1.344 -3.254 -7.367 1.00 0.15 N ATOM 1055 CA ASP A 71 2.150 -2.200 -7.937 1.00 0.16 C ATOM 1056 C ASP A 71 2.991 -1.625 -6.829 1.00 0.14 C ATOM 1057 O ASP A 71 4.209 -1.461 -6.964 1.00 0.15 O ATOM 1058 CB ASP A 71 1.288 -1.104 -8.499 1.00 0.21 C ATOM 1059 CG ASP A 71 1.911 -0.449 -9.709 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.083 -0.073 -9.675 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.220 -0.329 -10.752 1.00 0.62 O ATOM 1062 H ASP A 71 0.376 -3.114 -7.270 1.00 0.18 H ATOM 1063 HA ASP A 71 2.784 -2.612 -8.708 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.317 -1.495 -8.755 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.170 -0.385 -7.702 1.00 0.19 H ATOM 1066 N ALA A 72 2.332 -1.358 -5.699 1.00 0.15 N ATOM 1067 CA ALA A 72 3.005 -0.894 -4.504 1.00 0.16 C ATOM 1068 C ALA A 72 4.038 -1.890 -4.096 1.00 0.15 C ATOM 1069 O ALA A 72 5.188 -1.546 -3.920 1.00 0.17 O ATOM 1070 CB ALA A 72 2.024 -0.717 -3.388 1.00 0.21 C ATOM 1071 H ALA A 72 1.352 -1.459 -5.685 1.00 0.16 H ATOM 1072 HA ALA A 72 3.487 0.055 -4.696 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.550 -1.663 -3.171 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.277 0.006 -3.680 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.541 -0.365 -2.507 1.00 1.11 H ATOM 1076 N THR A 73 3.619 -3.137 -4.019 1.00 0.14 N ATOM 1077 CA THR A 73 4.466 -4.256 -3.651 1.00 0.16 C ATOM 1078 C THR A 73 5.726 -4.305 -4.534 1.00 0.18 C ATOM 1079 O THR A 73 6.801 -4.601 -4.065 1.00 0.28 O ATOM 1080 CB THR A 73 3.664 -5.573 -3.778 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.502 -5.506 -2.941 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.487 -6.763 -3.358 1.00 0.19 C ATOM 1083 H THR A 73 2.672 -3.308 -4.222 1.00 0.15 H ATOM 1084 HA THR A 73 4.760 -4.131 -2.619 1.00 0.18 H ATOM 1085 HB THR A 73 3.353 -5.696 -4.805 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.892 -4.845 -3.292 1.00 0.20 H ATOM 1087 HG21 THR A 73 5.363 -6.838 -3.984 1.00 1.00 H ATOM 1088 HG22 THR A 73 3.881 -7.652 -3.456 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.778 -6.636 -2.326 1.00 1.00 H ATOM 1090 N LYS A 74 5.578 -3.922 -5.775 1.00 0.15 N ATOM 1091 CA LYS A 74 6.651 -3.906 -6.726 1.00 0.18 C ATOM 1092 C LYS A 74 7.667 -2.870 -6.319 1.00 0.18 C ATOM 1093 O LYS A 74 8.845 -3.180 -6.160 1.00 0.26 O ATOM 1094 CB LYS A 74 6.054 -3.670 -8.135 1.00 0.23 C ATOM 1095 CG LYS A 74 7.012 -3.394 -9.299 1.00 0.39 C ATOM 1096 CD LYS A 74 7.495 -1.941 -9.344 1.00 1.21 C ATOM 1097 CE LYS A 74 6.328 -0.948 -9.431 1.00 1.65 C ATOM 1098 NZ LYS A 74 5.443 -1.200 -10.585 1.00 2.01 N ATOM 1099 H LYS A 74 4.701 -3.593 -6.070 1.00 0.16 H ATOM 1100 HA LYS A 74 7.136 -4.870 -6.706 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.477 -4.544 -8.402 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.371 -2.837 -8.059 1.00 0.35 H ATOM 1103 HG2 LYS A 74 7.875 -4.037 -9.199 1.00 0.67 H ATOM 1104 HG3 LYS A 74 6.503 -3.624 -10.223 1.00 0.63 H ATOM 1105 HD2 LYS A 74 8.027 -1.751 -8.423 1.00 1.50 H ATOM 1106 HD3 LYS A 74 8.153 -1.803 -10.191 1.00 1.49 H ATOM 1107 HE2 LYS A 74 5.738 -1.030 -8.530 1.00 1.94 H ATOM 1108 HE3 LYS A 74 6.727 0.053 -9.500 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 5.965 -1.164 -11.485 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.680 -0.488 -10.592 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.959 -2.123 -10.510 1.00 2.27 H ATOM 1112 N TYR A 75 7.188 -1.668 -6.086 1.00 0.15 N ATOM 1113 CA TYR A 75 8.013 -0.560 -5.714 1.00 0.16 C ATOM 1114 C TYR A 75 8.667 -0.822 -4.378 1.00 0.16 C ATOM 1115 O TYR A 75 9.883 -0.665 -4.213 1.00 0.18 O ATOM 1116 CB TYR A 75 7.145 0.671 -5.585 1.00 0.22 C ATOM 1117 CG TYR A 75 7.914 1.890 -5.262 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.635 2.541 -6.226 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.937 2.371 -3.981 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.373 3.648 -5.920 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.659 3.480 -3.658 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.383 4.119 -4.627 1.00 0.44 C ATOM 1123 OH TYR A 75 10.136 5.221 -4.301 1.00 0.50 O ATOM 1124 H TYR A 75 6.222 -1.509 -6.161 1.00 0.17 H ATOM 1125 HA TYR A 75 8.753 -0.380 -6.478 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.567 0.846 -6.477 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.491 0.492 -4.742 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.606 2.151 -7.233 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.354 1.848 -3.234 1.00 0.50 H ATOM 1130 HE1 TYR A 75 9.931 4.143 -6.700 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.654 3.836 -2.640 1.00 0.52 H ATOM 1132 HH TYR A 75 10.016 5.859 -5.021 1.00 1.00 H ATOM 1133 N ILE A 76 7.851 -1.228 -3.440 1.00 0.16 N ATOM 1134 CA ILE A 76 8.266 -1.443 -2.097 1.00 0.18 C ATOM 1135 C ILE A 76 9.283 -2.572 -2.010 1.00 0.21 C ATOM 1136 O ILE A 76 10.241 -2.459 -1.291 1.00 0.32 O ATOM 1137 CB ILE A 76 7.051 -1.692 -1.148 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.051 -0.543 -1.270 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.511 -1.794 0.297 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.805 -0.696 -0.425 1.00 0.21 C ATOM 1141 H ILE A 76 6.910 -1.382 -3.684 1.00 0.16 H ATOM 1142 HA ILE A 76 8.741 -0.526 -1.798 1.00 0.20 H ATOM 1143 HB ILE A 76 6.560 -2.610 -1.432 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.531 0.379 -0.978 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.745 -0.467 -2.303 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.221 -2.600 0.388 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.658 -1.992 0.931 1.00 1.01 H ATOM 1148 HG23 ILE A 76 7.974 -0.866 0.596 1.00 1.06 H ATOM 1149 HD11 ILE A 76 5.088 -0.759 0.616 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.281 -1.594 -0.717 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.173 0.165 -0.578 1.00 1.01 H ATOM 1152 N LEU A 77 9.090 -3.630 -2.783 1.00 0.19 N ATOM 1153 CA LEU A 77 9.996 -4.770 -2.752 1.00 0.23 C ATOM 1154 C LEU A 77 11.329 -4.368 -3.410 1.00 0.29 C ATOM 1155 O LEU A 77 12.395 -4.681 -2.910 1.00 0.34 O ATOM 1156 CB LEU A 77 9.349 -5.976 -3.476 1.00 0.23 C ATOM 1157 CG LEU A 77 9.911 -7.389 -3.200 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.957 -8.430 -3.754 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.291 -7.599 -3.813 1.00 0.87 C ATOM 1160 H LEU A 77 8.313 -3.659 -3.384 1.00 0.22 H ATOM 1161 HA LEU A 77 10.104 -5.014 -1.700 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.319 -5.983 -3.148 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.358 -5.792 -4.542 1.00 0.28 H ATOM 1164 HG LEU A 77 9.976 -7.511 -2.128 1.00 0.90 H ATOM 1165 HD11 LEU A 77 7.998 -8.328 -3.265 1.00 1.46 H ATOM 1166 HD12 LEU A 77 9.353 -9.417 -3.566 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.835 -8.279 -4.817 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.981 -6.877 -3.401 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.233 -7.470 -4.884 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.637 -8.598 -3.585 1.00 1.33 H ATOM 1171 N ASP A 78 11.237 -3.616 -4.501 1.00 0.33 N ATOM 1172 CA ASP A 78 12.416 -3.150 -5.277 1.00 0.41 C ATOM 1173 C ASP A 78 13.274 -2.184 -4.455 1.00 0.45 C ATOM 1174 O ASP A 78 14.488 -2.117 -4.603 1.00 0.53 O ATOM 1175 CB ASP A 78 11.933 -2.452 -6.561 1.00 0.43 C ATOM 1176 CG ASP A 78 13.046 -1.967 -7.475 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.635 -2.793 -8.221 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.400 -0.774 -7.410 1.00 0.54 O ATOM 1179 H ASP A 78 10.346 -3.360 -4.825 1.00 0.32 H ATOM 1180 HA ASP A 78 13.008 -4.011 -5.550 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.323 -3.145 -7.122 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.324 -1.604 -6.282 1.00 0.40 H ATOM 1183 N HIS A 79 12.618 -1.457 -3.589 1.00 0.41 N ATOM 1184 CA HIS A 79 13.251 -0.455 -2.733 1.00 0.47 C ATOM 1185 C HIS A 79 13.450 -0.939 -1.299 1.00 0.52 C ATOM 1186 O HIS A 79 13.815 -0.146 -0.432 1.00 0.74 O ATOM 1187 CB HIS A 79 12.452 0.846 -2.720 1.00 0.47 C ATOM 1188 CG HIS A 79 12.635 1.719 -3.914 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.323 2.907 -3.864 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.177 1.606 -5.177 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.279 3.490 -5.036 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.588 2.724 -5.853 1.00 0.67 N ATOM 1193 H HIS A 79 11.650 -1.601 -3.520 1.00 0.36 H ATOM 1194 HA HIS A 79 14.222 -0.245 -3.154 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.403 0.596 -2.672 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.713 1.410 -1.839 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.781 3.263 -3.066 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.591 0.790 -5.576 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.731 4.439 -5.287 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.639 2.800 -6.839 1.00 0.82 H ATOM 1201 N GLN A 80 13.157 -2.206 -1.045 1.00 0.47 N ATOM 1202 CA GLN A 80 13.226 -2.785 0.318 1.00 0.52 C ATOM 1203 C GLN A 80 14.553 -2.552 1.045 1.00 0.62 C ATOM 1204 O GLN A 80 15.620 -2.342 0.428 1.00 0.89 O ATOM 1205 CB GLN A 80 12.976 -4.291 0.305 1.00 0.64 C ATOM 1206 CG GLN A 80 11.540 -4.691 0.277 1.00 0.53 C ATOM 1207 CD GLN A 80 10.824 -4.315 1.543 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.412 -4.284 2.622 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.582 -4.015 1.430 1.00 0.53 N ATOM 1210 H GLN A 80 12.900 -2.787 -1.792 1.00 0.54 H ATOM 1211 HA GLN A 80 12.404 -2.316 0.854 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.451 -4.710 -0.568 1.00 0.88 H ATOM 1213 HB3 GLN A 80 13.436 -4.720 1.183 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.056 -4.204 -0.556 1.00 0.68 H ATOM 1215 HG3 GLN A 80 11.478 -5.763 0.152 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.204 -4.041 0.530 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.071 -3.797 2.231 1.00 0.71 H ATOM 1218 N ALA A 81 14.469 -2.634 2.344 1.00 0.73 N ATOM 1219 CA ALA A 81 15.596 -2.528 3.213 1.00 0.89 C ATOM 1220 C ALA A 81 15.384 -3.513 4.349 1.00 1.93 C ATOM 1221 O ALA A 81 14.987 -3.104 5.457 1.00 2.48 O ATOM 1222 CB ALA A 81 15.731 -1.104 3.732 1.00 1.57 C ATOM 1223 OXT ALA A 81 15.504 -4.729 4.103 1.00 2.75 O ATOM 1224 H ALA A 81 13.600 -2.797 2.767 1.00 0.90 H ATOM 1225 HA ALA A 81 16.483 -2.798 2.659 1.00 0.99 H ATOM 1226 HB1 ALA A 81 16.576 -1.045 4.402 1.00 2.09 H ATOM 1227 HB2 ALA A 81 14.832 -0.827 4.262 1.00 2.02 H ATOM 1228 HB3 ALA A 81 15.883 -0.432 2.900 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -9.008 10.089 -2.364 1.00 0.86 P HETATM 1231 O26 SXH A 101 -10.233 10.859 -1.949 1.00 1.13 O HETATM 1232 O23 SXH A 101 -8.796 9.843 -3.832 1.00 1.10 O HETATM 1233 O27 SXH A 101 -7.760 10.908 -1.815 1.00 0.87 O HETATM 1234 C28 SXH A 101 -6.354 10.439 -2.047 1.00 0.52 C HETATM 1235 C29 SXH A 101 -5.363 11.581 -1.730 1.00 0.73 C HETATM 1236 C30 SXH A 101 -5.841 12.808 -2.448 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.373 11.825 -0.234 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.873 11.237 -2.166 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.250 10.217 -1.372 1.00 1.96 O HETATM 1240 C34 SXH A 101 -3.726 10.877 -3.619 1.00 1.30 C HETATM 1241 O35 SXH A 101 -4.513 11.251 -4.505 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.680 10.139 -3.817 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.194 9.574 -5.095 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.278 9.246 -6.139 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.358 8.310 -5.650 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.446 8.214 -6.237 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.041 7.633 -4.577 1.00 0.55 N HETATM 1248 C42 SXH A 101 -4.890 6.704 -3.926 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.354 5.354 -4.120 1.00 0.65 C HETATM 1250 S1 SXH A 101 -2.703 5.310 -3.678 1.00 1.15 S HETATM 1251 C1 SXH A 101 -2.370 3.722 -4.273 1.00 0.81 C HETATM 1252 O1 SXH A 101 -3.053 3.157 -5.143 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.193 3.050 -3.617 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.529 1.681 -3.073 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.401 1.100 -2.232 1.00 0.62 C HETATM 1256 C5 SXH A 101 -0.143 1.893 -0.958 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.010 1.294 -0.203 1.00 0.67 C HETATM 1258 H28 SXH A 101 -6.235 10.006 -3.029 1.00 0.56 H HETATM 1259 H28A SXH A 101 -6.162 9.666 -1.318 1.00 0.57 H HETATM 1260 H30 SXH A 101 -5.137 13.616 -2.322 1.00 1.72 H HETATM 1261 H30A SXH A 101 -6.827 13.071 -2.096 1.00 1.65 H HETATM 1262 H30B SXH A 101 -5.896 12.507 -3.486 1.00 1.79 H HETATM 1263 H31 SXH A 101 -6.366 12.106 0.079 1.00 1.54 H HETATM 1264 H31A SXH A 101 -5.090 10.901 0.250 1.00 1.72 H HETATM 1265 H31B SXH A 101 -4.665 12.603 0.015 1.00 1.69 H HETATM 1266 H32 SXH A 101 -3.225 12.085 -2.047 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -2.450 10.636 -1.015 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.209 9.995 -2.965 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.474 10.242 -5.544 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.731 8.627 -4.863 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.752 10.177 -6.407 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.788 8.796 -6.990 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.150 7.758 -4.183 1.00 0.67 H HETATM 1274 H42 SXH A 101 -4.895 6.932 -2.870 1.00 1.31 H HETATM 1275 H42A SXH A 101 -5.890 6.768 -4.330 1.00 1.42 H HETATM 1276 H43 SXH A 101 -4.420 5.130 -5.172 1.00 1.07 H HETATM 1277 H43A SXH A 101 -4.899 4.668 -3.494 1.00 1.04 H HETATM 1278 H2 SXH A 101 -0.835 3.681 -2.820 1.00 0.86 H HETATM 1279 H2A SXH A 101 -0.419 2.948 -4.364 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.708 1.019 -3.912 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.420 1.746 -2.465 1.00 0.54 H HETATM 1282 H4 SXH A 101 -0.658 0.087 -1.960 1.00 1.24 H HETATM 1283 H4A SXH A 101 0.500 1.087 -2.826 1.00 1.12 H HETATM 1284 H5 SXH A 101 -1.016 1.860 -0.323 1.00 1.19 H HETATM 1285 H5A SXH A 101 0.107 2.915 -1.204 1.00 1.04 H HETATM 1286 H6 SXH A 101 1.181 1.860 0.702 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.898 1.321 -0.818 1.00 1.22 H HETATM 1288 H6B SXH A 101 0.783 0.269 0.050 1.00 1.24 H