ATOM 1 N ALA A 1 -17.036 -2.650 0.227 1.00 2.05 N ATOM 2 CA ALA A 1 -16.043 -3.275 1.088 1.00 1.60 C ATOM 3 C ALA A 1 -15.294 -4.298 0.279 1.00 1.37 C ATOM 4 O ALA A 1 -15.908 -5.186 -0.302 1.00 1.60 O ATOM 5 CB ALA A 1 -16.721 -3.944 2.281 1.00 1.97 C ATOM 6 H1 ALA A 1 -16.570 -2.266 -0.625 1.00 2.33 H ATOM 7 H2 ALA A 1 -17.523 -1.851 0.687 1.00 2.35 H ATOM 8 H3 ALA A 1 -17.743 -3.337 -0.108 1.00 2.43 H ATOM 9 HA ALA A 1 -15.356 -2.529 1.456 1.00 1.35 H ATOM 10 HB1 ALA A 1 -15.974 -4.414 2.903 1.00 2.28 H ATOM 11 HB2 ALA A 1 -17.414 -4.692 1.925 1.00 2.14 H ATOM 12 HB3 ALA A 1 -17.255 -3.202 2.856 1.00 2.50 H ATOM 13 N ALA A 2 -13.982 -4.184 0.207 1.00 1.02 N ATOM 14 CA ALA A 2 -13.222 -5.131 -0.580 1.00 0.88 C ATOM 15 C ALA A 2 -12.739 -6.251 0.304 1.00 0.73 C ATOM 16 O ALA A 2 -12.801 -6.149 1.533 1.00 0.88 O ATOM 17 CB ALA A 2 -12.041 -4.442 -1.245 1.00 0.88 C ATOM 18 H ALA A 2 -13.483 -3.487 0.692 1.00 0.93 H ATOM 19 HA ALA A 2 -13.867 -5.532 -1.347 1.00 0.99 H ATOM 20 HB1 ALA A 2 -12.399 -3.636 -1.869 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.501 -5.154 -1.853 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.382 -4.044 -0.486 1.00 1.39 H ATOM 23 N THR A 3 -12.292 -7.312 -0.288 1.00 0.54 N ATOM 24 CA THR A 3 -11.692 -8.367 0.435 1.00 0.48 C ATOM 25 C THR A 3 -10.296 -7.899 0.811 1.00 0.39 C ATOM 26 O THR A 3 -9.522 -7.544 -0.055 1.00 0.37 O ATOM 27 CB THR A 3 -11.648 -9.600 -0.471 1.00 0.54 C ATOM 28 OG1 THR A 3 -11.687 -9.161 -1.849 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.826 -10.513 -0.181 1.00 0.94 C ATOM 30 H THR A 3 -12.311 -7.446 -1.265 1.00 0.56 H ATOM 31 HA THR A 3 -12.273 -8.581 1.320 1.00 0.59 H ATOM 32 HB THR A 3 -10.724 -10.130 -0.294 1.00 0.96 H ATOM 33 HG1 THR A 3 -11.395 -9.885 -2.422 1.00 1.30 H ATOM 34 HG21 THR A 3 -12.783 -11.374 -0.833 1.00 1.42 H ATOM 35 HG22 THR A 3 -13.748 -9.975 -0.353 1.00 1.60 H ATOM 36 HG23 THR A 3 -12.783 -10.838 0.849 1.00 1.43 H ATOM 37 N GLN A 4 -10.021 -7.809 2.104 1.00 0.39 N ATOM 38 CA GLN A 4 -8.742 -7.288 2.624 1.00 0.34 C ATOM 39 C GLN A 4 -7.548 -7.947 1.951 1.00 0.27 C ATOM 40 O GLN A 4 -6.563 -7.303 1.653 1.00 0.25 O ATOM 41 CB GLN A 4 -8.645 -7.523 4.111 1.00 0.47 C ATOM 42 CG GLN A 4 -9.738 -6.877 4.912 1.00 0.63 C ATOM 43 CD GLN A 4 -9.603 -7.217 6.374 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.142 -8.216 6.834 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.879 -6.403 7.106 1.00 1.20 N ATOM 46 H GLN A 4 -10.707 -8.126 2.736 1.00 0.47 H ATOM 47 HA GLN A 4 -8.725 -6.223 2.442 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.679 -8.586 4.296 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.696 -7.141 4.459 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.687 -5.805 4.773 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.697 -7.219 4.550 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.468 -5.623 6.682 1.00 1.66 H ATOM 53 HE22 GLN A 4 -8.765 -6.604 8.066 1.00 1.30 H ATOM 54 N GLU A 5 -7.688 -9.218 1.692 1.00 0.33 N ATOM 55 CA GLU A 5 -6.671 -10.036 1.051 1.00 0.37 C ATOM 56 C GLU A 5 -6.409 -9.525 -0.360 1.00 0.30 C ATOM 57 O GLU A 5 -5.281 -9.496 -0.812 1.00 0.32 O ATOM 58 CB GLU A 5 -7.101 -11.518 0.994 1.00 0.56 C ATOM 59 CG GLU A 5 -7.611 -12.117 2.317 1.00 0.85 C ATOM 60 CD GLU A 5 -9.057 -11.755 2.623 1.00 1.42 C ATOM 61 OE1 GLU A 5 -9.286 -10.723 3.269 1.00 2.30 O ATOM 62 OE2 GLU A 5 -9.982 -12.505 2.243 1.00 1.67 O ATOM 63 H GLU A 5 -8.533 -9.625 1.987 1.00 0.39 H ATOM 64 HA GLU A 5 -5.745 -9.956 1.601 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.893 -11.614 0.267 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.258 -12.105 0.661 1.00 0.75 H ATOM 67 HG2 GLU A 5 -7.537 -13.194 2.260 1.00 1.45 H ATOM 68 HG3 GLU A 5 -6.984 -11.758 3.118 1.00 1.35 H ATOM 69 N GLU A 6 -7.462 -9.074 -1.016 1.00 0.31 N ATOM 70 CA GLU A 6 -7.379 -8.533 -2.354 1.00 0.34 C ATOM 71 C GLU A 6 -6.731 -7.171 -2.301 1.00 0.25 C ATOM 72 O GLU A 6 -6.024 -6.770 -3.215 1.00 0.27 O ATOM 73 CB GLU A 6 -8.768 -8.417 -2.963 1.00 0.47 C ATOM 74 CG GLU A 6 -8.782 -7.914 -4.385 1.00 0.57 C ATOM 75 CD GLU A 6 -10.149 -7.911 -4.983 1.00 1.19 C ATOM 76 OE1 GLU A 6 -10.661 -8.993 -5.358 1.00 1.75 O ATOM 77 OE2 GLU A 6 -10.758 -6.828 -5.071 1.00 1.92 O ATOM 78 H GLU A 6 -8.337 -9.079 -0.578 1.00 0.37 H ATOM 79 HA GLU A 6 -6.784 -9.200 -2.956 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.236 -9.390 -2.946 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.354 -7.742 -2.358 1.00 0.49 H ATOM 82 HG2 GLU A 6 -8.398 -6.905 -4.398 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.142 -8.547 -4.983 1.00 1.01 H ATOM 84 N ILE A 7 -6.966 -6.473 -1.221 1.00 0.21 N ATOM 85 CA ILE A 7 -6.393 -5.175 -1.012 1.00 0.19 C ATOM 86 C ILE A 7 -4.892 -5.357 -0.822 1.00 0.18 C ATOM 87 O ILE A 7 -4.095 -4.741 -1.505 1.00 0.21 O ATOM 88 CB ILE A 7 -6.997 -4.513 0.231 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.534 -4.567 0.169 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.508 -3.079 0.345 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.246 -3.845 1.298 1.00 0.29 C ATOM 92 H ILE A 7 -7.553 -6.852 -0.532 1.00 0.23 H ATOM 93 HA ILE A 7 -6.582 -4.563 -1.882 1.00 0.22 H ATOM 94 HB ILE A 7 -6.665 -5.088 1.082 1.00 0.21 H ATOM 95 HG12 ILE A 7 -8.899 -4.210 -0.778 1.00 0.29 H ATOM 96 HG13 ILE A 7 -8.812 -5.609 0.238 1.00 0.27 H ATOM 97 HG21 ILE A 7 -6.809 -2.527 -0.534 1.00 1.08 H ATOM 98 HG22 ILE A 7 -5.431 -3.072 0.422 1.00 1.05 H ATOM 99 HG23 ILE A 7 -6.938 -2.622 1.224 1.00 1.03 H ATOM 100 HD11 ILE A 7 -8.959 -4.285 2.242 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.314 -3.939 1.170 1.00 0.99 H ATOM 102 HD13 ILE A 7 -8.970 -2.801 1.288 1.00 0.99 H ATOM 103 N VAL A 8 -4.537 -6.223 0.093 1.00 0.18 N ATOM 104 CA VAL A 8 -3.154 -6.583 0.345 1.00 0.20 C ATOM 105 C VAL A 8 -2.485 -7.093 -0.953 1.00 0.23 C ATOM 106 O VAL A 8 -1.380 -6.684 -1.284 1.00 0.26 O ATOM 107 CB VAL A 8 -3.081 -7.646 1.472 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.662 -8.155 1.662 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.606 -7.045 2.776 1.00 0.23 C ATOM 110 H VAL A 8 -5.237 -6.637 0.644 1.00 0.18 H ATOM 111 HA VAL A 8 -2.639 -5.691 0.672 1.00 0.21 H ATOM 112 HB VAL A 8 -3.718 -8.478 1.209 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.015 -7.332 1.926 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.314 -8.605 0.743 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.647 -8.891 2.453 1.00 1.07 H ATOM 116 HG21 VAL A 8 -2.983 -6.208 3.058 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.609 -7.775 3.570 1.00 1.06 H ATOM 118 HG23 VAL A 8 -4.611 -6.672 2.625 1.00 1.04 H ATOM 119 N ALA A 9 -3.186 -7.948 -1.695 1.00 0.24 N ATOM 120 CA ALA A 9 -2.687 -8.460 -2.975 1.00 0.28 C ATOM 121 C ALA A 9 -2.530 -7.326 -3.990 1.00 0.26 C ATOM 122 O ALA A 9 -1.611 -7.326 -4.806 1.00 0.29 O ATOM 123 CB ALA A 9 -3.607 -9.538 -3.529 1.00 0.32 C ATOM 124 H ALA A 9 -4.054 -8.256 -1.355 1.00 0.23 H ATOM 125 HA ALA A 9 -1.719 -8.898 -2.778 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.577 -9.107 -3.728 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.706 -10.336 -2.808 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.192 -9.928 -4.447 1.00 1.05 H ATOM 129 N GLY A 10 -3.427 -6.360 -3.915 1.00 0.24 N ATOM 130 CA GLY A 10 -3.369 -5.200 -4.762 1.00 0.25 C ATOM 131 C GLY A 10 -2.159 -4.383 -4.435 1.00 0.25 C ATOM 132 O GLY A 10 -1.445 -3.951 -5.313 1.00 0.31 O ATOM 133 H GLY A 10 -4.157 -6.443 -3.263 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.334 -5.507 -5.796 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.248 -4.596 -4.591 1.00 0.26 H ATOM 136 N LEU A 11 -1.925 -4.203 -3.157 1.00 0.21 N ATOM 137 CA LEU A 11 -0.748 -3.515 -2.672 1.00 0.22 C ATOM 138 C LEU A 11 0.488 -4.252 -3.139 1.00 0.23 C ATOM 139 O LEU A 11 1.420 -3.646 -3.640 1.00 0.26 O ATOM 140 CB LEU A 11 -0.766 -3.450 -1.149 1.00 0.22 C ATOM 141 CG LEU A 11 -1.879 -2.622 -0.521 1.00 0.23 C ATOM 142 CD1 LEU A 11 -1.883 -2.808 0.981 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.701 -1.156 -0.867 1.00 0.29 C ATOM 144 H LEU A 11 -2.585 -4.548 -2.514 1.00 0.21 H ATOM 145 HA LEU A 11 -0.739 -2.514 -3.075 1.00 0.23 H ATOM 146 HB2 LEU A 11 -0.848 -4.460 -0.774 1.00 0.24 H ATOM 147 HB3 LEU A 11 0.180 -3.046 -0.825 1.00 0.25 H ATOM 148 HG LEU A 11 -2.834 -2.949 -0.907 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.670 -2.210 1.418 1.00 1.00 H ATOM 150 HD12 LEU A 11 -0.932 -2.502 1.389 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.054 -3.849 1.215 1.00 1.02 H ATOM 152 HD21 LEU A 11 -0.748 -0.809 -0.492 1.00 0.91 H ATOM 153 HD22 LEU A 11 -2.496 -0.581 -0.418 1.00 0.95 H ATOM 154 HD23 LEU A 11 -1.731 -1.036 -1.941 1.00 0.91 H ATOM 155 N ALA A 12 0.451 -5.563 -2.998 1.00 0.21 N ATOM 156 CA ALA A 12 1.520 -6.442 -3.407 1.00 0.22 C ATOM 157 C ALA A 12 1.876 -6.258 -4.869 1.00 0.23 C ATOM 158 O ALA A 12 3.044 -6.146 -5.203 1.00 0.24 O ATOM 159 CB ALA A 12 1.146 -7.884 -3.133 1.00 0.24 C ATOM 160 H ALA A 12 -0.339 -5.961 -2.566 1.00 0.21 H ATOM 161 HA ALA A 12 2.388 -6.207 -2.808 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.897 -8.001 -2.088 1.00 1.03 H ATOM 163 HB2 ALA A 12 1.978 -8.529 -3.373 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.292 -8.155 -3.737 1.00 0.98 H ATOM 165 N GLU A 13 0.874 -6.186 -5.737 1.00 0.24 N ATOM 166 CA GLU A 13 1.143 -6.020 -7.162 1.00 0.28 C ATOM 167 C GLU A 13 1.701 -4.640 -7.500 1.00 0.25 C ATOM 168 O GLU A 13 2.504 -4.492 -8.424 1.00 0.33 O ATOM 169 CB GLU A 13 -0.045 -6.402 -8.042 1.00 0.44 C ATOM 170 CG GLU A 13 -1.300 -5.607 -7.810 1.00 0.53 C ATOM 171 CD GLU A 13 -2.415 -6.032 -8.707 1.00 1.02 C ATOM 172 OE1 GLU A 13 -3.153 -6.972 -8.356 1.00 1.46 O ATOM 173 OE2 GLU A 13 -2.590 -5.435 -9.786 1.00 1.23 O ATOM 174 H GLU A 13 -0.051 -6.274 -5.408 1.00 0.23 H ATOM 175 HA GLU A 13 1.955 -6.694 -7.369 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.241 -6.263 -9.072 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.271 -7.447 -7.884 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.612 -5.742 -6.785 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.087 -4.563 -7.985 1.00 0.86 H ATOM 180 N ILE A 14 1.287 -3.649 -6.754 1.00 0.23 N ATOM 181 CA ILE A 14 1.810 -2.296 -6.894 1.00 0.25 C ATOM 182 C ILE A 14 3.268 -2.296 -6.451 1.00 0.22 C ATOM 183 O ILE A 14 4.169 -1.879 -7.189 1.00 0.22 O ATOM 184 CB ILE A 14 1.009 -1.346 -5.988 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.437 -1.315 -6.438 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.601 0.054 -6.012 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.359 -0.701 -5.432 1.00 0.41 C ATOM 188 H ILE A 14 0.590 -3.837 -6.087 1.00 0.26 H ATOM 189 HA ILE A 14 1.724 -1.976 -7.922 1.00 0.29 H ATOM 190 HB ILE A 14 1.048 -1.718 -4.975 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.511 -0.745 -7.352 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.758 -2.329 -6.623 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.578 0.436 -7.022 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.624 0.014 -5.667 1.00 1.02 H ATOM 195 HG23 ILE A 14 1.024 0.701 -5.368 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.301 -1.309 -4.541 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.364 -0.723 -5.826 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.048 0.310 -5.214 1.00 1.11 H ATOM 199 N VAL A 15 3.481 -2.781 -5.249 1.00 0.21 N ATOM 200 CA VAL A 15 4.789 -2.871 -4.643 1.00 0.19 C ATOM 201 C VAL A 15 5.733 -3.719 -5.490 1.00 0.18 C ATOM 202 O VAL A 15 6.868 -3.360 -5.680 1.00 0.22 O ATOM 203 CB VAL A 15 4.686 -3.422 -3.191 1.00 0.22 C ATOM 204 CG1 VAL A 15 6.046 -3.686 -2.577 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.939 -2.435 -2.333 1.00 0.29 C ATOM 206 H VAL A 15 2.703 -3.107 -4.740 1.00 0.22 H ATOM 207 HA VAL A 15 5.186 -1.868 -4.596 1.00 0.21 H ATOM 208 HB VAL A 15 4.117 -4.338 -3.212 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.576 -4.412 -3.177 1.00 1.08 H ATOM 210 HG12 VAL A 15 5.921 -4.069 -1.575 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.611 -2.766 -2.544 1.00 1.00 H ATOM 212 HG21 VAL A 15 4.463 -1.491 -2.326 1.00 1.10 H ATOM 213 HG22 VAL A 15 3.871 -2.815 -1.325 1.00 1.09 H ATOM 214 HG23 VAL A 15 2.946 -2.291 -2.733 1.00 1.00 H ATOM 215 N ASN A 16 5.255 -4.808 -6.017 1.00 0.17 N ATOM 216 CA ASN A 16 6.085 -5.672 -6.853 1.00 0.19 C ATOM 217 C ASN A 16 6.527 -4.967 -8.120 1.00 0.22 C ATOM 218 O ASN A 16 7.643 -5.171 -8.603 1.00 0.27 O ATOM 219 CB ASN A 16 5.361 -6.964 -7.194 1.00 0.23 C ATOM 220 CG ASN A 16 6.251 -7.935 -7.929 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.247 -8.015 -9.159 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.050 -8.638 -7.185 1.00 0.29 N ATOM 223 H ASN A 16 4.328 -5.081 -5.827 1.00 0.19 H ATOM 224 HA ASN A 16 6.968 -5.915 -6.280 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.015 -7.424 -6.281 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.510 -6.735 -7.819 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.011 -8.490 -6.215 1.00 0.40 H ATOM 228 HD22 ASN A 16 7.664 -9.272 -7.606 1.00 0.32 H ATOM 229 N GLU A 17 5.677 -4.110 -8.614 1.00 0.23 N ATOM 230 CA GLU A 17 5.951 -3.380 -9.820 1.00 0.29 C ATOM 231 C GLU A 17 6.921 -2.210 -9.546 1.00 0.30 C ATOM 232 O GLU A 17 7.940 -2.060 -10.222 1.00 0.44 O ATOM 233 CB GLU A 17 4.637 -2.854 -10.399 1.00 0.38 C ATOM 234 CG GLU A 17 4.749 -2.262 -11.787 1.00 0.63 C ATOM 235 CD GLU A 17 3.465 -1.632 -12.246 1.00 1.21 C ATOM 236 OE1 GLU A 17 2.516 -2.370 -12.541 1.00 1.48 O ATOM 237 OE2 GLU A 17 3.372 -0.378 -12.313 1.00 2.00 O ATOM 238 H GLU A 17 4.820 -3.982 -8.152 1.00 0.23 H ATOM 239 HA GLU A 17 6.397 -4.056 -10.534 1.00 0.34 H ATOM 240 HB2 GLU A 17 3.929 -3.669 -10.441 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.253 -2.094 -9.735 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.521 -1.507 -11.781 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.020 -3.046 -12.478 1.00 1.24 H ATOM 244 N ILE A 18 6.608 -1.406 -8.550 1.00 0.23 N ATOM 245 CA ILE A 18 7.372 -0.187 -8.270 1.00 0.25 C ATOM 246 C ILE A 18 8.563 -0.440 -7.307 1.00 0.25 C ATOM 247 O ILE A 18 9.700 -0.105 -7.621 1.00 0.28 O ATOM 248 CB ILE A 18 6.422 0.870 -7.654 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.239 1.125 -8.591 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.174 2.167 -7.447 1.00 0.28 C ATOM 251 CD1 ILE A 18 4.094 1.873 -7.967 1.00 0.28 C ATOM 252 H ILE A 18 5.823 -1.626 -7.997 1.00 0.21 H ATOM 253 HA ILE A 18 7.745 0.204 -9.205 1.00 0.27 H ATOM 254 HB ILE A 18 6.051 0.508 -6.707 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.606 1.794 -9.354 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.876 0.203 -9.019 1.00 0.28 H ATOM 257 HG21 ILE A 18 6.516 2.885 -6.984 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.512 2.545 -8.400 1.00 1.02 H ATOM 259 HG23 ILE A 18 8.024 1.990 -6.805 1.00 1.08 H ATOM 260 HD11 ILE A 18 4.439 2.839 -7.625 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.708 1.311 -7.129 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.313 2.011 -8.700 1.00 0.99 H ATOM 263 N ALA A 19 8.289 -1.031 -6.154 1.00 0.23 N ATOM 264 CA ALA A 19 9.319 -1.308 -5.141 1.00 0.26 C ATOM 265 C ALA A 19 10.186 -2.473 -5.595 1.00 0.26 C ATOM 266 O ALA A 19 11.390 -2.497 -5.379 1.00 0.34 O ATOM 267 CB ALA A 19 8.645 -1.703 -3.847 1.00 0.28 C ATOM 268 H ALA A 19 7.370 -1.316 -5.979 1.00 0.23 H ATOM 269 HA ALA A 19 9.901 -0.412 -4.943 1.00 0.29 H ATOM 270 HB1 ALA A 19 8.018 -0.894 -3.503 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.397 -1.918 -3.101 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.039 -2.582 -4.011 1.00 0.91 H ATOM 273 N GLY A 20 9.537 -3.440 -6.228 1.00 0.23 N ATOM 274 CA GLY A 20 10.194 -4.642 -6.695 1.00 0.26 C ATOM 275 C GLY A 20 10.181 -5.710 -5.628 1.00 0.29 C ATOM 276 O GLY A 20 11.022 -6.602 -5.612 1.00 0.46 O ATOM 277 H GLY A 20 8.573 -3.325 -6.371 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.666 -5.008 -7.563 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.216 -4.434 -6.971 1.00 0.30 H ATOM 280 N ILE A 21 9.215 -5.629 -4.745 1.00 0.27 N ATOM 281 CA ILE A 21 9.133 -6.547 -3.628 1.00 0.30 C ATOM 282 C ILE A 21 8.119 -7.647 -3.908 1.00 0.28 C ATOM 283 O ILE A 21 7.034 -7.364 -4.410 1.00 0.28 O ATOM 284 CB ILE A 21 8.765 -5.800 -2.304 1.00 0.32 C ATOM 285 CG1 ILE A 21 9.806 -4.714 -1.994 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.620 -6.762 -1.121 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.222 -5.233 -1.885 1.00 0.42 C ATOM 288 H ILE A 21 8.526 -4.943 -4.859 1.00 0.34 H ATOM 289 HA ILE A 21 10.107 -6.997 -3.506 1.00 0.33 H ATOM 290 HB ILE A 21 7.810 -5.321 -2.457 1.00 0.31 H ATOM 291 HG12 ILE A 21 9.788 -3.976 -2.780 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.551 -4.239 -1.057 1.00 0.40 H ATOM 293 HG21 ILE A 21 9.553 -7.282 -0.963 1.00 1.09 H ATOM 294 HG22 ILE A 21 7.840 -7.477 -1.335 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.363 -6.205 -0.232 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.276 -5.958 -1.087 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.892 -4.413 -1.674 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.506 -5.702 -2.816 1.00 1.09 H ATOM 299 N PRO A 22 8.523 -8.924 -3.684 1.00 0.31 N ATOM 300 CA PRO A 22 7.680 -10.112 -3.761 1.00 0.34 C ATOM 301 C PRO A 22 6.248 -9.893 -3.350 1.00 0.30 C ATOM 302 O PRO A 22 5.956 -9.427 -2.235 1.00 0.28 O ATOM 303 CB PRO A 22 8.370 -11.086 -2.789 1.00 0.39 C ATOM 304 CG PRO A 22 9.668 -10.433 -2.412 1.00 0.41 C ATOM 305 CD PRO A 22 9.882 -9.333 -3.394 1.00 0.36 C ATOM 306 HA PRO A 22 7.639 -10.580 -4.730 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.735 -11.233 -1.929 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.536 -12.031 -3.283 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.604 -10.032 -1.411 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.470 -11.155 -2.475 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.462 -8.523 -2.978 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.336 -9.735 -4.289 1.00 0.39 H ATOM 313 N VAL A 23 5.362 -10.272 -4.253 1.00 0.31 N ATOM 314 CA VAL A 23 3.919 -10.185 -4.068 1.00 0.29 C ATOM 315 C VAL A 23 3.510 -10.976 -2.831 1.00 0.29 C ATOM 316 O VAL A 23 2.572 -10.627 -2.130 1.00 0.42 O ATOM 317 CB VAL A 23 3.175 -10.757 -5.325 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.657 -10.745 -5.164 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.565 -9.988 -6.569 1.00 0.41 C ATOM 320 H VAL A 23 5.712 -10.651 -5.093 1.00 0.35 H ATOM 321 HA VAL A 23 3.647 -9.147 -3.945 1.00 0.28 H ATOM 322 HB VAL A 23 3.484 -11.783 -5.460 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.197 -11.148 -6.054 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.321 -9.729 -5.014 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.382 -11.345 -4.309 1.00 1.25 H ATOM 326 HG21 VAL A 23 4.632 -10.069 -6.721 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.299 -8.948 -6.446 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.049 -10.395 -7.425 1.00 1.18 H ATOM 329 N GLU A 24 4.265 -12.002 -2.536 1.00 0.31 N ATOM 330 CA GLU A 24 3.938 -12.852 -1.446 1.00 0.36 C ATOM 331 C GLU A 24 4.822 -12.614 -0.218 1.00 0.35 C ATOM 332 O GLU A 24 4.817 -13.399 0.742 1.00 0.48 O ATOM 333 CB GLU A 24 3.863 -14.312 -1.878 1.00 0.55 C ATOM 334 CG GLU A 24 2.861 -14.514 -3.005 1.00 1.41 C ATOM 335 CD GLU A 24 2.686 -15.943 -3.415 1.00 1.82 C ATOM 336 OE1 GLU A 24 3.669 -16.559 -3.878 1.00 2.01 O ATOM 337 OE2 GLU A 24 1.588 -16.500 -3.227 1.00 2.34 O ATOM 338 H GLU A 24 5.061 -12.181 -3.079 1.00 0.39 H ATOM 339 HA GLU A 24 2.945 -12.511 -1.224 1.00 0.43 H ATOM 340 HB2 GLU A 24 4.837 -14.632 -2.216 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.557 -14.917 -1.038 1.00 0.99 H ATOM 342 HG2 GLU A 24 1.902 -14.141 -2.677 1.00 1.97 H ATOM 343 HG3 GLU A 24 3.188 -13.943 -3.861 1.00 1.95 H ATOM 344 N ASP A 25 5.584 -11.538 -0.245 1.00 0.30 N ATOM 345 CA ASP A 25 6.300 -11.100 0.957 1.00 0.32 C ATOM 346 C ASP A 25 5.437 -10.024 1.569 1.00 0.29 C ATOM 347 O ASP A 25 5.426 -9.802 2.772 1.00 0.32 O ATOM 348 CB ASP A 25 7.697 -10.540 0.636 1.00 0.38 C ATOM 349 CG ASP A 25 8.566 -10.339 1.882 1.00 0.46 C ATOM 350 OD1 ASP A 25 9.276 -11.289 2.280 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.573 -9.259 2.477 1.00 0.53 O ATOM 352 H ASP A 25 5.661 -11.025 -1.079 1.00 0.31 H ATOM 353 HA ASP A 25 6.360 -11.936 1.638 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.208 -11.223 -0.027 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.585 -9.586 0.142 1.00 0.37 H ATOM 356 N VAL A 26 4.666 -9.390 0.695 1.00 0.27 N ATOM 357 CA VAL A 26 3.696 -8.387 1.050 1.00 0.27 C ATOM 358 C VAL A 26 2.482 -9.062 1.698 1.00 0.29 C ATOM 359 O VAL A 26 1.556 -9.546 1.040 1.00 0.37 O ATOM 360 CB VAL A 26 3.287 -7.545 -0.195 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.116 -6.643 0.114 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.460 -6.690 -0.648 1.00 0.38 C ATOM 363 H VAL A 26 4.747 -9.626 -0.252 1.00 0.30 H ATOM 364 HA VAL A 26 4.149 -7.732 1.780 1.00 0.27 H ATOM 365 HB VAL A 26 3.024 -8.207 -1.008 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.292 -7.271 0.415 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.856 -6.113 -0.789 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.375 -5.957 0.905 1.00 1.09 H ATOM 369 HG21 VAL A 26 5.305 -7.316 -0.889 1.00 1.08 H ATOM 370 HG22 VAL A 26 4.723 -6.012 0.155 1.00 1.17 H ATOM 371 HG23 VAL A 26 4.173 -6.110 -1.513 1.00 1.05 H ATOM 372 N LYS A 27 2.606 -9.230 2.974 1.00 0.33 N ATOM 373 CA LYS A 27 1.586 -9.808 3.812 1.00 0.38 C ATOM 374 C LYS A 27 0.828 -8.682 4.472 1.00 0.43 C ATOM 375 O LYS A 27 0.602 -7.687 3.832 1.00 0.98 O ATOM 376 CB LYS A 27 2.271 -10.738 4.802 1.00 0.57 C ATOM 377 CG LYS A 27 3.088 -11.807 4.098 1.00 0.47 C ATOM 378 CD LYS A 27 3.835 -12.687 5.060 1.00 0.96 C ATOM 379 CE LYS A 27 4.727 -13.653 4.304 1.00 1.16 C ATOM 380 NZ LYS A 27 5.455 -14.554 5.212 1.00 1.67 N ATOM 381 H LYS A 27 3.460 -8.959 3.369 1.00 0.38 H ATOM 382 HA LYS A 27 0.853 -10.347 3.234 1.00 0.49 H ATOM 383 HB2 LYS A 27 2.927 -10.157 5.433 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.524 -11.225 5.412 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.420 -12.426 3.518 1.00 0.98 H ATOM 386 HG3 LYS A 27 3.790 -11.323 3.435 1.00 1.09 H ATOM 387 HD2 LYS A 27 4.443 -12.071 5.705 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.128 -13.249 5.652 1.00 1.46 H ATOM 389 HE2 LYS A 27 4.115 -14.245 3.640 1.00 1.65 H ATOM 390 HE3 LYS A 27 5.437 -13.084 3.723 1.00 1.65 H ATOM 391 HZ1 LYS A 27 6.022 -14.010 5.899 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.108 -15.160 4.670 1.00 2.23 H ATOM 393 HZ3 LYS A 27 4.779 -15.153 5.736 1.00 1.93 H ATOM 394 N LEU A 28 0.428 -8.816 5.713 1.00 0.37 N ATOM 395 CA LEU A 28 -0.368 -7.773 6.342 1.00 0.37 C ATOM 396 C LEU A 28 0.377 -7.132 7.528 1.00 0.41 C ATOM 397 O LEU A 28 0.133 -5.977 7.897 1.00 0.55 O ATOM 398 CB LEU A 28 -1.732 -8.356 6.729 1.00 0.51 C ATOM 399 CG LEU A 28 -2.830 -7.356 7.056 1.00 0.47 C ATOM 400 CD1 LEU A 28 -4.166 -7.968 6.753 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.803 -6.929 8.518 1.00 0.99 C ATOM 402 H LEU A 28 0.646 -9.628 6.228 1.00 0.65 H ATOM 403 HA LEU A 28 -0.519 -6.989 5.613 1.00 0.36 H ATOM 404 HB2 LEU A 28 -2.073 -8.978 5.914 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.582 -8.985 7.593 1.00 1.02 H ATOM 406 HG LEU A 28 -2.655 -6.496 6.427 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.936 -7.248 6.981 1.00 1.54 H ATOM 408 HD12 LEU A 28 -4.279 -8.858 7.354 1.00 1.42 H ATOM 409 HD13 LEU A 28 -4.188 -8.217 5.702 1.00 1.70 H ATOM 410 HD21 LEU A 28 -1.850 -6.472 8.739 1.00 1.59 H ATOM 411 HD22 LEU A 28 -2.942 -7.794 9.149 1.00 1.54 H ATOM 412 HD23 LEU A 28 -3.594 -6.216 8.700 1.00 1.43 H ATOM 413 N ASP A 29 1.340 -7.842 8.042 1.00 0.41 N ATOM 414 CA ASP A 29 2.148 -7.398 9.188 1.00 0.51 C ATOM 415 C ASP A 29 3.281 -6.513 8.698 1.00 0.45 C ATOM 416 O ASP A 29 3.933 -5.801 9.456 1.00 0.63 O ATOM 417 CB ASP A 29 2.751 -8.639 9.847 1.00 0.66 C ATOM 418 CG ASP A 29 3.536 -8.364 11.109 1.00 1.43 C ATOM 419 OD1 ASP A 29 4.723 -8.036 11.001 1.00 2.11 O ATOM 420 OD2 ASP A 29 2.960 -8.423 12.221 1.00 1.81 O ATOM 421 H ASP A 29 1.519 -8.729 7.664 1.00 0.44 H ATOM 422 HA ASP A 29 1.530 -6.878 9.905 1.00 0.58 H ATOM 423 HB2 ASP A 29 1.959 -9.330 10.085 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.414 -9.092 9.125 1.00 1.08 H ATOM 425 N LYS A 30 3.453 -6.532 7.417 1.00 0.31 N ATOM 426 CA LYS A 30 4.593 -5.929 6.751 1.00 0.30 C ATOM 427 C LYS A 30 4.564 -4.406 6.697 1.00 0.28 C ATOM 428 O LYS A 30 3.645 -3.790 6.150 1.00 0.35 O ATOM 429 CB LYS A 30 4.702 -6.489 5.350 1.00 0.33 C ATOM 430 CG LYS A 30 5.119 -7.943 5.292 1.00 0.37 C ATOM 431 CD LYS A 30 6.611 -8.075 5.512 1.00 0.38 C ATOM 432 CE LYS A 30 7.080 -9.514 5.407 1.00 0.48 C ATOM 433 NZ LYS A 30 8.530 -9.576 5.174 1.00 1.02 N ATOM 434 H LYS A 30 2.725 -6.950 6.906 1.00 0.33 H ATOM 435 HA LYS A 30 5.481 -6.236 7.284 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.745 -6.378 4.867 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.429 -5.906 4.805 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.597 -8.490 6.062 1.00 0.45 H ATOM 439 HG3 LYS A 30 4.869 -8.344 4.321 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.135 -7.475 4.782 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.844 -7.707 6.499 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.844 -10.031 6.325 1.00 0.72 H ATOM 443 HE3 LYS A 30 6.569 -9.990 4.583 1.00 1.05 H ATOM 444 HZ1 LYS A 30 9.018 -8.916 5.825 1.00 1.65 H ATOM 445 HZ2 LYS A 30 8.741 -9.332 4.179 1.00 1.44 H ATOM 446 HZ3 LYS A 30 8.908 -10.535 5.347 1.00 1.61 H ATOM 447 N SER A 31 5.547 -3.801 7.267 1.00 0.26 N ATOM 448 CA SER A 31 5.729 -2.422 7.120 1.00 0.28 C ATOM 449 C SER A 31 6.401 -2.187 5.756 1.00 0.43 C ATOM 450 O SER A 31 7.531 -2.642 5.557 1.00 1.05 O ATOM 451 CB SER A 31 6.623 -1.938 8.249 1.00 0.28 C ATOM 452 OG SER A 31 6.089 -2.301 9.523 1.00 1.16 O ATOM 453 H SER A 31 6.186 -4.252 7.862 1.00 0.34 H ATOM 454 HA SER A 31 4.777 -1.916 7.169 1.00 0.33 H ATOM 455 HB2 SER A 31 7.608 -2.368 8.137 1.00 0.85 H ATOM 456 HB3 SER A 31 6.678 -0.869 8.176 1.00 0.84 H ATOM 457 HG SER A 31 5.979 -1.494 10.048 1.00 1.66 H ATOM 458 N PHE A 32 5.640 -1.615 4.799 1.00 0.26 N ATOM 459 CA PHE A 32 6.135 -1.213 3.449 1.00 0.25 C ATOM 460 C PHE A 32 7.606 -0.775 3.426 1.00 0.26 C ATOM 461 O PHE A 32 8.512 -1.587 3.204 1.00 0.32 O ATOM 462 CB PHE A 32 5.284 -0.076 2.864 1.00 0.32 C ATOM 463 CG PHE A 32 3.959 -0.466 2.313 1.00 0.26 C ATOM 464 CD1 PHE A 32 3.866 -1.219 1.167 1.00 0.33 C ATOM 465 CD2 PHE A 32 2.800 -0.099 2.960 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.640 -1.601 0.674 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.571 -0.473 2.467 1.00 0.28 C ATOM 468 CZ PHE A 32 1.501 -1.154 1.250 1.00 0.32 C ATOM 469 H PHE A 32 4.681 -1.518 4.984 1.00 0.61 H ATOM 470 HA PHE A 32 6.030 -2.069 2.800 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.088 0.617 3.668 1.00 0.40 H ATOM 472 HB3 PHE A 32 5.846 0.452 2.108 1.00 0.43 H ATOM 473 HD1 PHE A 32 4.770 -1.511 0.652 1.00 0.42 H ATOM 474 HD2 PHE A 32 2.864 0.494 3.861 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.576 -2.190 -0.229 1.00 0.46 H ATOM 476 HE2 PHE A 32 0.670 -0.171 2.981 1.00 0.35 H ATOM 477 HZ PHE A 32 0.542 -1.421 0.833 1.00 0.38 H ATOM 478 N THR A 33 7.833 0.477 3.639 1.00 0.27 N ATOM 479 CA THR A 33 9.143 1.047 3.697 1.00 0.31 C ATOM 480 C THR A 33 9.880 0.740 5.015 1.00 0.33 C ATOM 481 O THR A 33 10.267 1.650 5.753 1.00 0.47 O ATOM 482 CB THR A 33 8.986 2.531 3.507 1.00 0.37 C ATOM 483 OG1 THR A 33 7.570 2.849 3.694 1.00 0.47 O ATOM 484 CG2 THR A 33 9.426 2.930 2.116 1.00 0.39 C ATOM 485 H THR A 33 7.110 1.141 3.716 1.00 0.29 H ATOM 486 HA THR A 33 9.720 0.671 2.866 1.00 0.35 H ATOM 487 HB THR A 33 9.575 3.051 4.249 1.00 0.47 H ATOM 488 HG1 THR A 33 7.437 3.772 3.447 1.00 0.80 H ATOM 489 HG21 THR A 33 8.871 2.383 1.365 1.00 1.08 H ATOM 490 HG22 THR A 33 10.472 2.708 1.974 1.00 1.08 H ATOM 491 HG23 THR A 33 9.244 3.986 1.982 1.00 1.08 H ATOM 492 N ASP A 34 10.055 -0.541 5.298 1.00 0.34 N ATOM 493 CA ASP A 34 10.775 -0.994 6.481 1.00 0.39 C ATOM 494 C ASP A 34 11.084 -2.476 6.408 1.00 0.42 C ATOM 495 O ASP A 34 12.233 -2.867 6.321 1.00 0.57 O ATOM 496 CB ASP A 34 10.001 -0.690 7.765 1.00 0.43 C ATOM 497 CG ASP A 34 10.675 -1.256 9.001 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.714 -0.705 9.432 1.00 0.72 O ATOM 499 OD2 ASP A 34 10.209 -2.281 9.527 1.00 0.73 O ATOM 500 H ASP A 34 9.676 -1.199 4.678 1.00 0.39 H ATOM 501 HA ASP A 34 11.710 -0.456 6.509 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.926 0.383 7.873 1.00 0.45 H ATOM 503 HB3 ASP A 34 9.008 -1.105 7.676 1.00 0.44 H ATOM 504 N ASP A 35 10.056 -3.301 6.409 1.00 0.36 N ATOM 505 CA ASP A 35 10.265 -4.747 6.426 1.00 0.43 C ATOM 506 C ASP A 35 10.376 -5.242 5.013 1.00 0.44 C ATOM 507 O ASP A 35 11.264 -6.037 4.677 1.00 0.58 O ATOM 508 CB ASP A 35 9.122 -5.474 7.118 1.00 0.48 C ATOM 509 CG ASP A 35 9.562 -6.827 7.638 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.503 -7.827 6.899 1.00 1.34 O ATOM 511 OD2 ASP A 35 9.986 -6.896 8.801 1.00 1.46 O ATOM 512 H ASP A 35 9.143 -2.938 6.393 1.00 0.35 H ATOM 513 HA ASP A 35 11.188 -4.950 6.947 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.717 -4.884 7.926 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.341 -5.644 6.389 1.00 0.58 H ATOM 516 N LEU A 36 9.466 -4.759 4.176 1.00 0.36 N ATOM 517 CA LEU A 36 9.482 -5.067 2.756 1.00 0.39 C ATOM 518 C LEU A 36 10.673 -4.371 2.156 1.00 0.46 C ATOM 519 O LEU A 36 11.458 -4.966 1.424 1.00 0.58 O ATOM 520 CB LEU A 36 8.210 -4.542 2.075 1.00 0.35 C ATOM 521 CG LEU A 36 6.885 -5.122 2.551 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.730 -4.412 1.872 1.00 0.35 C ATOM 523 CD2 LEU A 36 6.827 -6.597 2.244 1.00 0.34 C ATOM 524 H LEU A 36 8.770 -4.171 4.539 1.00 0.33 H ATOM 525 HA LEU A 36 9.560 -6.136 2.619 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.172 -3.473 2.222 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.299 -4.733 1.016 1.00 0.40 H ATOM 528 HG LEU A 36 6.790 -4.991 3.618 1.00 0.34 H ATOM 529 HD11 LEU A 36 4.795 -4.816 2.231 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.799 -4.561 0.805 1.00 1.04 H ATOM 531 HD13 LEU A 36 5.775 -3.356 2.087 1.00 1.00 H ATOM 532 HD21 LEU A 36 6.913 -6.747 1.177 1.00 1.07 H ATOM 533 HD22 LEU A 36 5.887 -7.000 2.592 1.00 1.10 H ATOM 534 HD23 LEU A 36 7.639 -7.102 2.744 1.00 1.07 H ATOM 535 N ASP A 37 10.782 -3.103 2.513 1.00 0.41 N ATOM 536 CA ASP A 37 11.838 -2.204 2.104 1.00 0.52 C ATOM 537 C ASP A 37 11.680 -1.823 0.656 1.00 0.63 C ATOM 538 O ASP A 37 12.139 -2.499 -0.265 1.00 0.85 O ATOM 539 CB ASP A 37 13.246 -2.694 2.455 1.00 0.75 C ATOM 540 CG ASP A 37 14.295 -1.664 2.137 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.231 -0.547 2.671 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.224 -1.959 1.345 1.00 1.14 O ATOM 543 H ASP A 37 10.063 -2.723 3.062 1.00 0.32 H ATOM 544 HA ASP A 37 11.638 -1.295 2.655 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.292 -2.916 3.511 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.458 -3.589 1.889 1.00 0.88 H ATOM 547 N VAL A 38 10.978 -0.753 0.487 1.00 0.56 N ATOM 548 CA VAL A 38 10.577 -0.239 -0.786 1.00 0.80 C ATOM 549 C VAL A 38 11.611 0.799 -1.241 1.00 0.70 C ATOM 550 O VAL A 38 12.622 0.452 -1.860 1.00 0.96 O ATOM 551 CB VAL A 38 9.128 0.386 -0.651 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.636 1.053 -1.929 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.133 -0.685 -0.215 1.00 1.79 C ATOM 554 H VAL A 38 10.778 -0.238 1.296 1.00 0.43 H ATOM 555 HA VAL A 38 10.543 -1.053 -1.494 1.00 1.14 H ATOM 556 HB VAL A 38 9.153 1.135 0.127 1.00 1.66 H ATOM 557 HG11 VAL A 38 8.599 0.323 -2.724 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.312 1.850 -2.204 1.00 1.41 H ATOM 559 HG13 VAL A 38 7.648 1.459 -1.766 1.00 1.31 H ATOM 560 HG21 VAL A 38 7.150 -0.249 -0.121 1.00 2.23 H ATOM 561 HG22 VAL A 38 8.439 -1.091 0.737 1.00 2.39 H ATOM 562 HG23 VAL A 38 8.110 -1.473 -0.954 1.00 2.16 H ATOM 563 N ASP A 39 11.368 2.038 -0.881 1.00 0.50 N ATOM 564 CA ASP A 39 12.192 3.187 -1.195 1.00 0.50 C ATOM 565 C ASP A 39 11.372 4.365 -0.757 1.00 0.53 C ATOM 566 O ASP A 39 10.173 4.222 -0.505 1.00 0.78 O ATOM 567 CB ASP A 39 12.442 3.338 -2.691 1.00 0.56 C ATOM 568 CG ASP A 39 13.591 4.242 -3.042 1.00 0.66 C ATOM 569 OD1 ASP A 39 13.433 5.461 -2.979 1.00 0.69 O ATOM 570 OD2 ASP A 39 14.686 3.726 -3.335 1.00 0.79 O ATOM 571 H ASP A 39 10.579 2.239 -0.335 1.00 0.54 H ATOM 572 HA ASP A 39 13.118 3.140 -0.642 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.547 2.393 -3.202 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.559 3.859 -3.022 1.00 0.59 H ATOM 575 N SER A 40 11.943 5.486 -0.786 1.00 0.59 N ATOM 576 CA SER A 40 11.354 6.694 -0.281 1.00 0.68 C ATOM 577 C SER A 40 10.433 7.256 -1.348 1.00 0.64 C ATOM 578 O SER A 40 9.296 7.637 -1.093 1.00 0.71 O ATOM 579 CB SER A 40 12.500 7.667 -0.023 1.00 0.90 C ATOM 580 OG SER A 40 13.709 6.870 0.239 1.00 1.23 O ATOM 581 H SER A 40 12.817 5.521 -1.236 1.00 0.73 H ATOM 582 HA SER A 40 10.828 6.507 0.643 1.00 0.72 H ATOM 583 HB2 SER A 40 12.653 8.291 -0.891 1.00 1.37 H ATOM 584 HB3 SER A 40 12.291 8.271 0.848 1.00 1.24 H ATOM 585 N LEU A 41 10.930 7.219 -2.550 1.00 0.60 N ATOM 586 CA LEU A 41 10.255 7.796 -3.702 1.00 0.64 C ATOM 587 C LEU A 41 9.296 6.796 -4.305 1.00 0.54 C ATOM 588 O LEU A 41 8.196 7.140 -4.743 1.00 0.60 O ATOM 589 CB LEU A 41 11.285 8.251 -4.733 1.00 0.75 C ATOM 590 CG LEU A 41 12.277 9.317 -4.254 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.280 9.629 -5.344 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.546 10.583 -3.824 1.00 1.02 C ATOM 593 H LEU A 41 11.783 6.736 -2.640 1.00 0.60 H ATOM 594 HA LEU A 41 9.697 8.656 -3.364 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.846 7.384 -5.051 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.756 8.646 -5.588 1.00 0.80 H ATOM 597 HG LEU A 41 12.821 8.932 -3.402 1.00 0.86 H ATOM 598 HD11 LEU A 41 13.825 8.734 -5.602 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.968 10.382 -4.989 1.00 1.34 H ATOM 600 HD13 LEU A 41 12.762 10.002 -6.216 1.00 1.46 H ATOM 601 HD21 LEU A 41 10.863 10.348 -3.022 1.00 1.38 H ATOM 602 HD22 LEU A 41 10.996 10.984 -4.662 1.00 1.58 H ATOM 603 HD23 LEU A 41 12.263 11.314 -3.480 1.00 1.42 H ATOM 604 N SER A 42 9.705 5.542 -4.256 1.00 0.43 N ATOM 605 CA SER A 42 8.943 4.418 -4.778 1.00 0.38 C ATOM 606 C SER A 42 7.623 4.326 -4.015 1.00 0.30 C ATOM 607 O SER A 42 6.585 3.973 -4.563 1.00 0.33 O ATOM 608 CB SER A 42 9.781 3.144 -4.587 1.00 0.39 C ATOM 609 OG SER A 42 9.226 2.011 -5.190 1.00 1.02 O ATOM 610 H SER A 42 10.579 5.376 -3.849 1.00 0.42 H ATOM 611 HA SER A 42 8.753 4.573 -5.830 1.00 0.47 H ATOM 612 HB2 SER A 42 10.766 3.296 -5.004 1.00 0.75 H ATOM 613 HB3 SER A 42 9.872 2.956 -3.527 1.00 0.89 H ATOM 614 HG SER A 42 9.797 1.774 -5.934 1.00 1.26 H ATOM 615 N MET A 43 7.680 4.733 -2.759 1.00 0.26 N ATOM 616 CA MET A 43 6.546 4.751 -1.878 1.00 0.26 C ATOM 617 C MET A 43 5.431 5.664 -2.405 1.00 0.25 C ATOM 618 O MET A 43 4.258 5.318 -2.366 1.00 0.26 O ATOM 619 CB MET A 43 6.996 5.248 -0.521 1.00 0.35 C ATOM 620 CG MET A 43 5.886 5.276 0.482 1.00 0.48 C ATOM 621 SD MET A 43 4.995 3.706 0.541 1.00 0.55 S ATOM 622 CE MET A 43 6.345 2.597 0.797 1.00 0.52 C ATOM 623 H MET A 43 8.546 5.037 -2.414 1.00 0.29 H ATOM 624 HA MET A 43 6.186 3.738 -1.745 1.00 0.27 H ATOM 625 HB2 MET A 43 7.774 4.595 -0.152 1.00 0.35 H ATOM 626 HB3 MET A 43 7.391 6.246 -0.626 1.00 0.38 H ATOM 627 HG2 MET A 43 6.314 5.487 1.450 1.00 0.55 H ATOM 628 HG3 MET A 43 5.201 6.062 0.203 1.00 0.53 H ATOM 629 HE1 MET A 43 6.012 1.572 0.803 1.00 1.22 H ATOM 630 HE2 MET A 43 6.797 2.846 1.748 1.00 1.10 H ATOM 631 HE3 MET A 43 7.082 2.758 0.020 1.00 1.09 H ATOM 632 N VAL A 44 5.822 6.796 -2.954 1.00 0.29 N ATOM 633 CA VAL A 44 4.889 7.800 -3.420 1.00 0.33 C ATOM 634 C VAL A 44 4.180 7.302 -4.672 1.00 0.26 C ATOM 635 O VAL A 44 3.013 7.624 -4.919 1.00 0.28 O ATOM 636 CB VAL A 44 5.625 9.137 -3.704 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.648 10.251 -4.071 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.475 9.536 -2.502 1.00 0.56 C ATOM 639 H VAL A 44 6.776 6.964 -3.088 1.00 0.32 H ATOM 640 HA VAL A 44 4.157 7.961 -2.643 1.00 0.37 H ATOM 641 HB VAL A 44 6.285 8.983 -4.545 1.00 0.48 H ATOM 642 HG11 VAL A 44 5.197 11.160 -4.265 1.00 1.20 H ATOM 643 HG12 VAL A 44 3.960 10.413 -3.254 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.095 9.968 -4.955 1.00 1.22 H ATOM 645 HG21 VAL A 44 7.208 8.767 -2.309 1.00 1.16 H ATOM 646 HG22 VAL A 44 5.842 9.647 -1.632 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.977 10.471 -2.705 1.00 1.05 H ATOM 648 N GLU A 45 4.869 6.468 -5.423 1.00 0.24 N ATOM 649 CA GLU A 45 4.328 5.883 -6.607 1.00 0.22 C ATOM 650 C GLU A 45 3.296 4.848 -6.182 1.00 0.19 C ATOM 651 O GLU A 45 2.232 4.754 -6.772 1.00 0.21 O ATOM 652 CB GLU A 45 5.446 5.223 -7.377 1.00 0.29 C ATOM 653 CG GLU A 45 6.640 6.125 -7.635 1.00 0.47 C ATOM 654 CD GLU A 45 6.370 7.222 -8.625 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.751 8.227 -8.230 1.00 2.08 O ATOM 656 OE2 GLU A 45 6.735 7.105 -9.798 1.00 1.25 O ATOM 657 H GLU A 45 5.786 6.219 -5.183 1.00 0.26 H ATOM 658 HA GLU A 45 3.864 6.648 -7.209 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.787 4.383 -6.793 1.00 0.30 H ATOM 660 HB3 GLU A 45 5.069 4.870 -8.325 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.932 6.581 -6.700 1.00 1.08 H ATOM 662 HG3 GLU A 45 7.454 5.518 -8.003 1.00 0.97 H ATOM 663 N VAL A 46 3.633 4.093 -5.120 1.00 0.20 N ATOM 664 CA VAL A 46 2.725 3.105 -4.519 1.00 0.22 C ATOM 665 C VAL A 46 1.422 3.793 -4.114 1.00 0.25 C ATOM 666 O VAL A 46 0.346 3.319 -4.455 1.00 0.31 O ATOM 667 CB VAL A 46 3.374 2.409 -3.274 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.389 1.465 -2.588 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.618 1.634 -3.687 1.00 0.49 C ATOM 670 H VAL A 46 4.531 4.206 -4.739 1.00 0.22 H ATOM 671 HA VAL A 46 2.497 2.360 -5.268 1.00 0.22 H ATOM 672 HB VAL A 46 3.667 3.171 -2.568 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.082 0.700 -3.285 1.00 1.17 H ATOM 674 HG12 VAL A 46 1.525 2.025 -2.263 1.00 1.21 H ATOM 675 HG13 VAL A 46 2.864 1.008 -1.732 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.337 2.313 -4.124 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.347 0.883 -4.414 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.052 1.160 -2.820 1.00 1.18 H ATOM 679 N VAL A 47 1.549 4.907 -3.390 1.00 0.25 N ATOM 680 CA VAL A 47 0.402 5.736 -2.983 1.00 0.28 C ATOM 681 C VAL A 47 -0.479 6.043 -4.208 1.00 0.27 C ATOM 682 O VAL A 47 -1.629 5.615 -4.273 1.00 0.30 O ATOM 683 CB VAL A 47 0.898 7.075 -2.360 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.270 7.972 -1.971 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.774 6.809 -1.147 1.00 0.32 C ATOM 686 H VAL A 47 2.454 5.170 -3.109 1.00 0.24 H ATOM 687 HA VAL A 47 -0.171 5.193 -2.248 1.00 0.32 H ATOM 688 HB VAL A 47 1.493 7.593 -3.098 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.858 8.200 -2.848 1.00 1.07 H ATOM 690 HG12 VAL A 47 0.108 8.889 -1.543 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.888 7.468 -1.244 1.00 1.10 H ATOM 692 HG21 VAL A 47 2.628 6.220 -1.446 1.00 1.07 H ATOM 693 HG22 VAL A 47 1.203 6.269 -0.405 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.109 7.748 -0.731 1.00 1.07 H ATOM 695 N VAL A 48 0.091 6.761 -5.166 1.00 0.25 N ATOM 696 CA VAL A 48 -0.604 7.117 -6.423 1.00 0.28 C ATOM 697 C VAL A 48 -1.222 5.874 -7.138 1.00 0.28 C ATOM 698 O VAL A 48 -2.385 5.901 -7.558 1.00 0.31 O ATOM 699 CB VAL A 48 0.365 7.860 -7.392 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.305 8.164 -8.725 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.849 9.151 -6.756 1.00 0.58 C ATOM 702 H VAL A 48 1.006 7.089 -5.003 1.00 0.25 H ATOM 703 HA VAL A 48 -1.408 7.790 -6.163 1.00 0.33 H ATOM 704 HB VAL A 48 1.224 7.231 -7.571 1.00 0.50 H ATOM 705 HG11 VAL A 48 0.392 8.676 -9.372 1.00 1.07 H ATOM 706 HG12 VAL A 48 -1.169 8.791 -8.559 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.617 7.241 -9.189 1.00 1.36 H ATOM 708 HG21 VAL A 48 1.367 8.924 -5.836 1.00 1.30 H ATOM 709 HG22 VAL A 48 0.002 9.789 -6.547 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.522 9.655 -7.433 1.00 0.99 H ATOM 711 N ALA A 49 -0.451 4.804 -7.269 1.00 0.29 N ATOM 712 CA ALA A 49 -0.913 3.593 -7.945 1.00 0.34 C ATOM 713 C ALA A 49 -2.031 2.881 -7.172 1.00 0.36 C ATOM 714 O ALA A 49 -2.856 2.181 -7.764 1.00 0.42 O ATOM 715 CB ALA A 49 0.240 2.648 -8.212 1.00 0.38 C ATOM 716 H ALA A 49 0.467 4.828 -6.912 1.00 0.28 H ATOM 717 HA ALA A 49 -1.317 3.905 -8.898 1.00 0.35 H ATOM 718 HB1 ALA A 49 1.017 3.168 -8.754 1.00 1.07 H ATOM 719 HB2 ALA A 49 -0.108 1.810 -8.796 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.637 2.293 -7.271 1.00 1.13 H ATOM 721 N ALA A 50 -2.079 3.070 -5.867 1.00 0.34 N ATOM 722 CA ALA A 50 -3.120 2.474 -5.043 1.00 0.37 C ATOM 723 C ALA A 50 -4.467 3.084 -5.386 1.00 0.36 C ATOM 724 O ALA A 50 -5.488 2.394 -5.421 1.00 0.38 O ATOM 725 CB ALA A 50 -2.812 2.652 -3.571 1.00 0.38 C ATOM 726 H ALA A 50 -1.385 3.616 -5.432 1.00 0.33 H ATOM 727 HA ALA A 50 -3.144 1.418 -5.270 1.00 0.40 H ATOM 728 HB1 ALA A 50 -2.788 3.705 -3.335 1.00 1.14 H ATOM 729 HB2 ALA A 50 -1.851 2.211 -3.352 1.00 1.03 H ATOM 730 HB3 ALA A 50 -3.576 2.168 -2.982 1.00 0.99 H ATOM 731 N GLU A 51 -4.446 4.362 -5.706 1.00 0.36 N ATOM 732 CA GLU A 51 -5.618 5.108 -6.099 1.00 0.39 C ATOM 733 C GLU A 51 -6.145 4.568 -7.429 1.00 0.42 C ATOM 734 O GLU A 51 -7.306 4.706 -7.752 1.00 0.53 O ATOM 735 CB GLU A 51 -5.266 6.585 -6.234 1.00 0.37 C ATOM 736 CG GLU A 51 -4.500 7.144 -5.043 1.00 0.47 C ATOM 737 CD GLU A 51 -4.210 8.616 -5.180 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.419 8.998 -6.062 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.772 9.411 -4.417 1.00 1.11 O ATOM 740 H GLU A 51 -3.603 4.853 -5.650 1.00 0.35 H ATOM 741 HA GLU A 51 -6.373 4.990 -5.336 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.662 6.723 -7.119 1.00 0.36 H ATOM 743 HB3 GLU A 51 -6.180 7.148 -6.341 1.00 0.44 H ATOM 744 HG2 GLU A 51 -5.082 6.976 -4.150 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.564 6.613 -4.960 1.00 0.62 H ATOM 746 N GLU A 52 -5.272 3.962 -8.197 1.00 0.40 N ATOM 747 CA GLU A 52 -5.656 3.331 -9.436 1.00 0.48 C ATOM 748 C GLU A 52 -6.186 1.917 -9.149 1.00 0.43 C ATOM 749 O GLU A 52 -7.289 1.555 -9.550 1.00 0.55 O ATOM 750 CB GLU A 52 -4.453 3.258 -10.393 1.00 0.61 C ATOM 751 CG GLU A 52 -4.747 2.593 -11.734 1.00 0.77 C ATOM 752 CD GLU A 52 -5.702 3.385 -12.599 1.00 1.23 C ATOM 753 OE1 GLU A 52 -6.909 3.428 -12.305 1.00 1.49 O ATOM 754 OE2 GLU A 52 -5.250 3.986 -13.603 1.00 2.09 O ATOM 755 H GLU A 52 -4.334 3.954 -7.909 1.00 0.41 H ATOM 756 HA GLU A 52 -6.437 3.921 -9.892 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.107 4.263 -10.588 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.662 2.706 -9.907 1.00 0.60 H ATOM 759 HG2 GLU A 52 -3.818 2.470 -12.271 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.175 1.620 -11.542 1.00 1.20 H ATOM 761 N ARG A 53 -5.429 1.169 -8.361 1.00 0.34 N ATOM 762 CA ARG A 53 -5.679 -0.244 -8.100 1.00 0.34 C ATOM 763 C ARG A 53 -6.942 -0.444 -7.292 1.00 0.31 C ATOM 764 O ARG A 53 -7.649 -1.430 -7.467 1.00 0.44 O ATOM 765 CB ARG A 53 -4.477 -0.834 -7.341 1.00 0.40 C ATOM 766 CG ARG A 53 -4.565 -2.323 -6.946 1.00 0.53 C ATOM 767 CD ARG A 53 -4.546 -3.277 -8.140 1.00 0.70 C ATOM 768 NE ARG A 53 -5.772 -3.242 -8.954 1.00 1.27 N ATOM 769 CZ ARG A 53 -5.882 -3.793 -10.173 1.00 1.88 C ATOM 770 NH1 ARG A 53 -4.861 -4.444 -10.709 1.00 2.23 N ATOM 771 NH2 ARG A 53 -7.028 -3.738 -10.823 1.00 2.75 N ATOM 772 H ARG A 53 -4.672 1.589 -7.897 1.00 0.36 H ATOM 773 HA ARG A 53 -5.768 -0.762 -9.043 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.593 -0.704 -7.948 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.344 -0.258 -6.436 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.727 -2.564 -6.309 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.480 -2.471 -6.392 1.00 0.63 H ATOM 778 HD2 ARG A 53 -3.712 -3.017 -8.776 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.404 -4.281 -7.767 1.00 1.28 H ATOM 780 HE ARG A 53 -6.547 -2.794 -8.537 1.00 1.84 H ATOM 781 HH11 ARG A 53 -3.972 -4.568 -10.241 1.00 2.28 H ATOM 782 HH12 ARG A 53 -4.900 -4.870 -11.621 1.00 2.91 H ATOM 783 HH21 ARG A 53 -7.849 -3.288 -10.439 1.00 3.17 H ATOM 784 HH22 ARG A 53 -7.143 -4.145 -11.743 1.00 3.27 H ATOM 785 N PHE A 54 -7.209 0.481 -6.415 1.00 0.25 N ATOM 786 CA PHE A 54 -8.333 0.367 -5.529 1.00 0.31 C ATOM 787 C PHE A 54 -9.383 1.430 -5.802 1.00 0.32 C ATOM 788 O PHE A 54 -10.412 1.468 -5.131 1.00 0.36 O ATOM 789 CB PHE A 54 -7.856 0.497 -4.100 1.00 0.38 C ATOM 790 CG PHE A 54 -6.802 -0.484 -3.706 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.028 -1.841 -3.801 1.00 0.69 C ATOM 792 CD2 PHE A 54 -5.585 -0.044 -3.227 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.058 -2.733 -3.428 1.00 0.73 C ATOM 794 CE2 PHE A 54 -4.614 -0.940 -2.849 1.00 0.63 C ATOM 795 CZ PHE A 54 -4.853 -2.277 -2.950 1.00 0.46 C ATOM 796 H PHE A 54 -6.611 1.258 -6.322 1.00 0.27 H ATOM 797 HA PHE A 54 -8.768 -0.614 -5.646 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.449 1.488 -3.961 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.702 0.369 -3.451 1.00 0.45 H ATOM 800 HD1 PHE A 54 -7.976 -2.200 -4.174 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.399 1.017 -3.149 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.235 -3.795 -3.497 1.00 1.11 H ATOM 803 HE2 PHE A 54 -3.666 -0.604 -2.449 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.089 -2.983 -2.656 1.00 0.51 H ATOM 805 N ASP A 55 -9.079 2.323 -6.740 1.00 0.38 N ATOM 806 CA ASP A 55 -9.952 3.469 -7.178 1.00 0.45 C ATOM 807 C ASP A 55 -10.022 4.584 -6.123 1.00 0.50 C ATOM 808 O ASP A 55 -10.255 5.743 -6.449 1.00 0.89 O ATOM 809 CB ASP A 55 -11.378 3.028 -7.556 1.00 0.51 C ATOM 810 CG ASP A 55 -12.123 4.079 -8.377 1.00 1.10 C ATOM 811 OD1 ASP A 55 -12.784 4.968 -7.774 1.00 1.24 O ATOM 812 OD2 ASP A 55 -12.061 4.065 -9.620 1.00 2.02 O ATOM 813 H ASP A 55 -8.217 2.221 -7.193 1.00 0.44 H ATOM 814 HA ASP A 55 -9.474 3.890 -8.052 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.357 2.094 -8.094 1.00 0.87 H ATOM 816 HB3 ASP A 55 -11.931 2.872 -6.640 1.00 0.87 H ATOM 817 N VAL A 56 -9.760 4.233 -4.888 1.00 0.40 N ATOM 818 CA VAL A 56 -9.876 5.139 -3.774 1.00 0.48 C ATOM 819 C VAL A 56 -8.712 6.101 -3.757 1.00 0.67 C ATOM 820 O VAL A 56 -7.550 5.697 -3.773 1.00 1.61 O ATOM 821 CB VAL A 56 -10.006 4.368 -2.412 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.878 3.367 -2.200 1.00 1.07 C ATOM 823 CG2 VAL A 56 -10.082 5.336 -1.237 1.00 1.21 C ATOM 824 H VAL A 56 -9.428 3.326 -4.738 1.00 0.57 H ATOM 825 HA VAL A 56 -10.780 5.710 -3.929 1.00 0.63 H ATOM 826 HB VAL A 56 -10.935 3.818 -2.447 1.00 0.95 H ATOM 827 HG11 VAL A 56 -7.931 3.886 -2.191 1.00 1.56 H ATOM 828 HG12 VAL A 56 -8.882 2.644 -3.002 1.00 1.74 H ATOM 829 HG13 VAL A 56 -9.019 2.858 -1.258 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.942 5.980 -1.358 1.00 1.87 H ATOM 831 HG22 VAL A 56 -9.184 5.937 -1.210 1.00 1.87 H ATOM 832 HG23 VAL A 56 -10.173 4.779 -0.317 1.00 1.47 H ATOM 833 N LYS A 57 -9.035 7.361 -3.805 1.00 0.51 N ATOM 834 CA LYS A 57 -8.051 8.400 -3.801 1.00 0.49 C ATOM 835 C LYS A 57 -7.457 8.476 -2.391 1.00 0.40 C ATOM 836 O LYS A 57 -8.164 8.811 -1.425 1.00 0.52 O ATOM 837 CB LYS A 57 -8.708 9.742 -4.171 1.00 0.67 C ATOM 838 CG LYS A 57 -7.742 10.778 -4.720 1.00 1.22 C ATOM 839 CD LYS A 57 -7.287 10.387 -6.123 1.00 1.26 C ATOM 840 CE LYS A 57 -6.163 11.274 -6.645 1.00 1.28 C ATOM 841 NZ LYS A 57 -6.524 12.707 -6.694 1.00 1.67 N ATOM 842 H LYS A 57 -9.995 7.585 -3.821 1.00 1.15 H ATOM 843 HA LYS A 57 -7.277 8.163 -4.516 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.467 9.562 -4.918 1.00 1.00 H ATOM 845 HB3 LYS A 57 -9.178 10.149 -3.288 1.00 1.16 H ATOM 846 HG2 LYS A 57 -8.235 11.738 -4.758 1.00 1.79 H ATOM 847 HG3 LYS A 57 -6.879 10.834 -4.073 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.937 9.365 -6.100 1.00 1.38 H ATOM 849 HD3 LYS A 57 -8.132 10.459 -6.791 1.00 1.44 H ATOM 850 HE2 LYS A 57 -5.310 11.160 -5.994 1.00 1.74 H ATOM 851 HE3 LYS A 57 -5.897 10.942 -7.638 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -5.753 13.227 -7.170 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -6.613 13.115 -5.737 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -7.408 12.869 -7.223 1.00 2.03 H ATOM 855 N ILE A 58 -6.210 8.139 -2.268 1.00 0.37 N ATOM 856 CA ILE A 58 -5.531 8.126 -0.997 1.00 0.33 C ATOM 857 C ILE A 58 -4.430 9.157 -1.092 1.00 0.32 C ATOM 858 O ILE A 58 -3.391 8.912 -1.696 1.00 0.35 O ATOM 859 CB ILE A 58 -4.920 6.727 -0.664 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.975 5.630 -0.855 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.410 6.701 0.790 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.451 4.228 -0.654 1.00 0.49 C ATOM 863 H ILE A 58 -5.685 7.953 -3.076 1.00 0.53 H ATOM 864 HA ILE A 58 -6.234 8.419 -0.231 1.00 0.39 H ATOM 865 HB ILE A 58 -4.088 6.541 -1.327 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.776 5.782 -0.147 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.372 5.698 -1.857 1.00 0.39 H ATOM 868 HG21 ILE A 58 -4.006 5.724 1.021 1.00 1.06 H ATOM 869 HG22 ILE A 58 -5.231 6.886 1.467 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.647 7.451 0.935 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.657 4.029 -1.359 1.00 1.23 H ATOM 872 HD12 ILE A 58 -6.253 3.520 -0.802 1.00 1.13 H ATOM 873 HD13 ILE A 58 -5.071 4.131 0.352 1.00 1.04 H ATOM 874 N PRO A 59 -4.665 10.338 -0.552 1.00 0.39 N ATOM 875 CA PRO A 59 -3.746 11.445 -0.696 1.00 0.44 C ATOM 876 C PRO A 59 -2.439 11.255 0.066 1.00 0.37 C ATOM 877 O PRO A 59 -2.445 10.836 1.229 1.00 0.39 O ATOM 878 CB PRO A 59 -4.531 12.642 -0.143 1.00 0.62 C ATOM 879 CG PRO A 59 -5.529 12.054 0.789 1.00 0.57 C ATOM 880 CD PRO A 59 -5.851 10.692 0.254 1.00 0.50 C ATOM 881 HA PRO A 59 -3.521 11.624 -1.736 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.857 13.311 0.370 1.00 0.76 H ATOM 883 HB3 PRO A 59 -5.014 13.162 -0.958 1.00 0.73 H ATOM 884 HG2 PRO A 59 -5.101 11.974 1.779 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.416 12.669 0.813 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.987 9.991 1.064 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.736 10.729 -0.363 1.00 0.60 H ATOM 888 N ASP A 60 -1.322 11.547 -0.624 1.00 0.39 N ATOM 889 CA ASP A 60 0.056 11.596 -0.067 1.00 0.46 C ATOM 890 C ASP A 60 0.134 12.173 1.352 1.00 0.50 C ATOM 891 O ASP A 60 0.965 11.756 2.144 1.00 0.63 O ATOM 892 CB ASP A 60 0.976 12.408 -1.003 1.00 0.64 C ATOM 893 CG ASP A 60 2.244 12.916 -0.318 1.00 1.34 C ATOM 894 OD1 ASP A 60 3.179 12.140 -0.068 1.00 1.93 O ATOM 895 OD2 ASP A 60 2.312 14.125 0.003 1.00 2.00 O ATOM 896 H ASP A 60 -1.414 11.662 -1.599 1.00 0.44 H ATOM 897 HA ASP A 60 0.430 10.583 -0.043 1.00 0.46 H ATOM 898 HB2 ASP A 60 1.270 11.783 -1.832 1.00 1.32 H ATOM 899 HB3 ASP A 60 0.427 13.257 -1.382 1.00 1.18 H ATOM 900 N ASP A 61 -0.714 13.102 1.664 1.00 0.51 N ATOM 901 CA ASP A 61 -0.710 13.707 2.988 1.00 0.63 C ATOM 902 C ASP A 61 -1.313 12.779 4.048 1.00 0.62 C ATOM 903 O ASP A 61 -0.724 12.557 5.097 1.00 0.74 O ATOM 904 CB ASP A 61 -1.437 15.048 2.982 1.00 0.74 C ATOM 905 CG ASP A 61 -1.407 15.726 4.334 1.00 1.36 C ATOM 906 OD1 ASP A 61 -0.392 16.359 4.674 1.00 1.65 O ATOM 907 OD2 ASP A 61 -2.390 15.628 5.081 1.00 2.09 O ATOM 908 H ASP A 61 -1.347 13.385 0.967 1.00 0.50 H ATOM 909 HA ASP A 61 0.322 13.883 3.248 1.00 0.74 H ATOM 910 HB2 ASP A 61 -0.971 15.703 2.261 1.00 1.09 H ATOM 911 HB3 ASP A 61 -2.467 14.887 2.703 1.00 1.29 H ATOM 912 N ASP A 62 -2.446 12.188 3.738 1.00 0.57 N ATOM 913 CA ASP A 62 -3.193 11.375 4.705 1.00 0.65 C ATOM 914 C ASP A 62 -2.696 9.936 4.704 1.00 0.53 C ATOM 915 O ASP A 62 -2.843 9.199 5.681 1.00 0.59 O ATOM 916 CB ASP A 62 -4.680 11.457 4.372 1.00 0.80 C ATOM 917 CG ASP A 62 -5.587 10.852 5.400 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.556 11.296 6.528 1.00 1.58 O ATOM 919 OD2 ASP A 62 -6.292 9.853 5.105 1.00 1.54 O ATOM 920 H ASP A 62 -2.802 12.265 2.828 1.00 0.53 H ATOM 921 HA ASP A 62 -3.019 11.767 5.693 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.976 12.485 4.232 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.840 10.915 3.449 1.00 1.05 H ATOM 924 N VAL A 63 -2.067 9.557 3.612 1.00 0.42 N ATOM 925 CA VAL A 63 -1.501 8.229 3.433 1.00 0.39 C ATOM 926 C VAL A 63 -0.352 7.989 4.429 1.00 0.44 C ATOM 927 O VAL A 63 -0.018 6.850 4.759 1.00 0.50 O ATOM 928 CB VAL A 63 -1.007 7.992 1.970 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.286 8.710 1.672 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.891 6.534 1.649 1.00 0.59 C ATOM 931 H VAL A 63 -2.006 10.201 2.870 1.00 0.42 H ATOM 932 HA VAL A 63 -2.284 7.518 3.655 1.00 0.45 H ATOM 933 HB VAL A 63 -1.755 8.417 1.315 1.00 0.69 H ATOM 934 HG11 VAL A 63 0.582 8.515 0.651 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.054 8.357 2.345 1.00 1.22 H ATOM 936 HG13 VAL A 63 0.150 9.772 1.811 1.00 1.27 H ATOM 937 HG21 VAL A 63 -0.530 6.433 0.637 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.865 6.078 1.735 1.00 1.22 H ATOM 939 HG23 VAL A 63 -0.196 6.069 2.334 1.00 1.01 H ATOM 940 N LYS A 64 0.215 9.091 4.930 1.00 0.49 N ATOM 941 CA LYS A 64 1.364 9.063 5.824 1.00 0.63 C ATOM 942 C LYS A 64 1.067 8.358 7.160 1.00 0.64 C ATOM 943 O LYS A 64 1.974 8.079 7.936 1.00 0.85 O ATOM 944 CB LYS A 64 1.907 10.480 6.076 1.00 0.76 C ATOM 945 CG LYS A 64 2.252 11.252 4.805 1.00 0.76 C ATOM 946 CD LYS A 64 2.954 12.570 5.114 1.00 1.04 C ATOM 947 CE LYS A 64 3.121 13.452 3.867 1.00 1.55 C ATOM 948 NZ LYS A 64 3.755 12.738 2.731 1.00 2.44 N ATOM 949 H LYS A 64 -0.170 9.959 4.683 1.00 0.48 H ATOM 950 HA LYS A 64 2.118 8.505 5.297 1.00 0.69 H ATOM 951 HB2 LYS A 64 1.163 11.044 6.618 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.799 10.407 6.681 1.00 0.91 H ATOM 953 HG2 LYS A 64 2.902 10.646 4.191 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.346 11.456 4.250 1.00 0.91 H ATOM 955 HD2 LYS A 64 2.366 13.110 5.842 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.927 12.355 5.527 1.00 1.51 H ATOM 957 HE2 LYS A 64 2.155 13.811 3.553 1.00 1.84 H ATOM 958 HE3 LYS A 64 3.736 14.301 4.132 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.656 12.297 3.021 1.00 2.97 H ATOM 960 HZ2 LYS A 64 3.971 13.402 1.959 1.00 2.78 H ATOM 961 HZ3 LYS A 64 3.126 12.010 2.336 1.00 2.89 H ATOM 962 N ASN A 65 -0.193 8.064 7.408 1.00 0.51 N ATOM 963 CA ASN A 65 -0.601 7.414 8.649 1.00 0.57 C ATOM 964 C ASN A 65 -0.693 5.905 8.483 1.00 0.50 C ATOM 965 O ASN A 65 -0.946 5.183 9.448 1.00 0.66 O ATOM 966 CB ASN A 65 -1.962 7.945 9.111 1.00 0.65 C ATOM 967 CG ASN A 65 -1.973 9.434 9.385 1.00 1.37 C ATOM 968 OD1 ASN A 65 -0.971 10.022 9.809 1.00 1.93 O ATOM 969 ND2 ASN A 65 -3.086 10.057 9.119 1.00 1.94 N ATOM 970 H ASN A 65 -0.874 8.291 6.740 1.00 0.45 H ATOM 971 HA ASN A 65 0.132 7.645 9.408 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.698 7.742 8.346 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.248 7.428 10.015 1.00 1.12 H ATOM 974 HD21 ASN A 65 -3.838 9.529 8.761 1.00 1.92 H ATOM 975 HD22 ASN A 65 -3.162 11.028 9.254 1.00 2.62 H ATOM 976 N LEU A 66 -0.484 5.423 7.268 1.00 0.42 N ATOM 977 CA LEU A 66 -0.643 4.007 6.985 1.00 0.43 C ATOM 978 C LEU A 66 0.614 3.211 7.320 1.00 0.66 C ATOM 979 O LEU A 66 0.602 2.424 8.248 1.00 1.67 O ATOM 980 CB LEU A 66 -1.080 3.786 5.533 1.00 0.41 C ATOM 981 CG LEU A 66 -2.370 4.507 5.116 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.734 4.186 3.682 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.513 4.155 6.046 1.00 0.39 C ATOM 984 H LEU A 66 -0.207 6.035 6.550 1.00 0.46 H ATOM 985 HA LEU A 66 -1.432 3.655 7.632 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.280 4.117 4.887 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.226 2.726 5.384 1.00 0.46 H ATOM 988 HG LEU A 66 -2.200 5.572 5.177 1.00 0.41 H ATOM 989 HD11 LEU A 66 -1.932 4.497 3.029 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.639 4.712 3.415 1.00 1.17 H ATOM 991 HD13 LEU A 66 -2.890 3.122 3.578 1.00 1.11 H ATOM 992 HD21 LEU A 66 -4.407 4.664 5.714 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.279 4.448 7.059 1.00 1.08 H ATOM 994 HD23 LEU A 66 -3.689 3.089 6.009 1.00 1.03 H ATOM 995 N LYS A 67 1.677 3.402 6.538 1.00 0.54 N ATOM 996 CA LYS A 67 3.025 2.780 6.707 1.00 0.48 C ATOM 997 C LYS A 67 3.105 1.237 6.605 1.00 0.44 C ATOM 998 O LYS A 67 4.144 0.692 6.200 1.00 0.58 O ATOM 999 CB LYS A 67 3.903 3.402 7.853 1.00 0.60 C ATOM 1000 CG LYS A 67 3.292 3.470 9.252 1.00 0.99 C ATOM 1001 CD LYS A 67 3.153 2.108 9.910 1.00 1.79 C ATOM 1002 CE LYS A 67 2.328 2.202 11.184 1.00 2.52 C ATOM 1003 NZ LYS A 67 2.914 3.130 12.175 1.00 3.18 N ATOM 1004 H LYS A 67 1.566 3.971 5.751 1.00 1.28 H ATOM 1005 HA LYS A 67 3.485 3.074 5.772 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.809 2.820 7.937 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.179 4.403 7.554 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.919 4.085 9.881 1.00 1.38 H ATOM 1009 HG3 LYS A 67 2.314 3.921 9.173 1.00 1.09 H ATOM 1010 HD2 LYS A 67 2.664 1.436 9.220 1.00 2.06 H ATOM 1011 HD3 LYS A 67 4.135 1.729 10.151 1.00 2.05 H ATOM 1012 HE2 LYS A 67 1.336 2.546 10.931 1.00 2.87 H ATOM 1013 HE3 LYS A 67 2.259 1.216 11.621 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 2.328 3.154 13.029 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 2.981 4.102 11.796 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 3.879 2.819 12.429 1.00 3.58 H ATOM 1017 N THR A 68 2.062 0.537 6.964 1.00 0.36 N ATOM 1018 CA THR A 68 2.047 -0.891 6.783 1.00 0.32 C ATOM 1019 C THR A 68 1.082 -1.253 5.714 1.00 0.30 C ATOM 1020 O THR A 68 0.220 -0.451 5.332 1.00 0.35 O ATOM 1021 CB THR A 68 1.646 -1.722 8.023 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.360 -1.340 8.502 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.678 -1.689 9.112 1.00 0.34 C ATOM 1024 H THR A 68 1.284 1.014 7.334 1.00 0.43 H ATOM 1025 HA THR A 68 3.037 -1.194 6.472 1.00 0.31 H ATOM 1026 HB THR A 68 1.543 -2.740 7.672 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.380 -0.792 9.305 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.322 -2.289 9.936 1.00 1.09 H ATOM 1029 HG22 THR A 68 2.871 -0.673 9.419 1.00 1.07 H ATOM 1030 HG23 THR A 68 3.568 -2.149 8.707 1.00 1.01 H ATOM 1031 N VAL A 69 1.189 -2.462 5.278 1.00 0.27 N ATOM 1032 CA VAL A 69 0.266 -3.031 4.343 1.00 0.26 C ATOM 1033 C VAL A 69 -1.102 -3.210 5.008 1.00 0.27 C ATOM 1034 O VAL A 69 -2.135 -2.968 4.387 1.00 0.34 O ATOM 1035 CB VAL A 69 0.787 -4.378 3.836 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.889 -4.188 2.824 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.333 -5.161 4.977 1.00 0.35 C ATOM 1038 H VAL A 69 1.947 -3.008 5.589 1.00 0.28 H ATOM 1039 HA VAL A 69 0.172 -2.355 3.507 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.041 -4.929 3.427 1.00 0.29 H ATOM 1041 HG11 VAL A 69 1.512 -3.624 1.983 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.233 -5.153 2.482 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.707 -3.651 3.279 1.00 1.01 H ATOM 1044 HG21 VAL A 69 0.554 -5.325 5.707 1.00 0.98 H ATOM 1045 HG22 VAL A 69 2.145 -4.616 5.432 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.691 -6.115 4.621 1.00 0.94 H ATOM 1047 N GLY A 70 -1.087 -3.627 6.272 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.298 -3.794 7.030 1.00 0.30 C ATOM 1049 C GLY A 70 -3.039 -2.500 7.203 1.00 0.28 C ATOM 1050 O GLY A 70 -4.236 -2.438 6.955 1.00 0.30 O ATOM 1051 H GLY A 70 -0.234 -3.852 6.697 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.936 -4.499 6.518 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.052 -4.189 8.004 1.00 0.36 H ATOM 1054 N ASP A 71 -2.328 -1.455 7.601 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.937 -0.137 7.784 1.00 0.32 C ATOM 1056 C ASP A 71 -3.417 0.429 6.480 1.00 0.27 C ATOM 1057 O ASP A 71 -4.482 1.034 6.435 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.022 0.872 8.486 1.00 0.46 C ATOM 1059 CG ASP A 71 -1.868 0.640 9.972 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.689 1.144 10.768 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.914 -0.053 10.377 1.00 1.79 O ATOM 1062 H ASP A 71 -1.373 -1.585 7.797 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.811 -0.295 8.400 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.040 0.824 8.039 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.423 1.863 8.334 1.00 0.85 H ATOM 1066 N ALA A 72 -2.636 0.231 5.416 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.039 0.661 4.081 1.00 0.26 C ATOM 1068 C ALA A 72 -4.371 0.024 3.736 1.00 0.25 C ATOM 1069 O ALA A 72 -5.351 0.721 3.490 1.00 0.26 O ATOM 1070 CB ALA A 72 -1.986 0.287 3.057 1.00 0.29 C ATOM 1071 H ALA A 72 -1.761 -0.199 5.533 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.156 1.735 4.097 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -2.296 0.623 2.079 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.863 -0.787 3.047 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.049 0.755 3.318 1.00 1.08 H ATOM 1076 N THR A 73 -4.393 -1.297 3.754 1.00 0.25 N ATOM 1077 CA THR A 73 -5.592 -2.086 3.594 1.00 0.26 C ATOM 1078 C THR A 73 -6.730 -1.587 4.496 1.00 0.28 C ATOM 1079 O THR A 73 -7.795 -1.363 4.017 1.00 0.31 O ATOM 1080 CB THR A 73 -5.283 -3.541 3.936 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.249 -3.999 3.069 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.517 -4.406 3.764 1.00 0.28 C ATOM 1083 H THR A 73 -3.549 -1.793 3.807 1.00 0.25 H ATOM 1084 HA THR A 73 -5.902 -2.041 2.561 1.00 0.28 H ATOM 1085 HB THR A 73 -4.943 -3.599 4.960 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.398 -3.834 3.494 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.282 -4.051 4.439 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.289 -5.442 3.963 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.873 -4.290 2.751 1.00 0.99 H ATOM 1090 N LYS A 74 -6.474 -1.424 5.783 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.460 -0.940 6.759 1.00 0.34 C ATOM 1092 C LYS A 74 -8.081 0.401 6.327 1.00 0.31 C ATOM 1093 O LYS A 74 -9.281 0.633 6.523 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.791 -0.880 8.166 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.576 -0.208 9.310 1.00 0.58 C ATOM 1096 CD LYS A 74 -7.384 1.315 9.345 1.00 1.60 C ATOM 1097 CE LYS A 74 -5.913 1.699 9.506 1.00 2.24 C ATOM 1098 NZ LYS A 74 -5.327 1.190 10.765 1.00 2.93 N ATOM 1099 H LYS A 74 -5.576 -1.639 6.116 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.252 -1.673 6.789 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.583 -1.893 8.479 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.846 -0.367 8.058 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -8.627 -0.400 9.151 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -7.260 -0.628 10.253 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -7.755 1.733 8.421 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -7.947 1.718 10.174 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -5.354 1.288 8.677 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -5.834 2.776 9.488 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -4.301 1.391 10.790 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -5.405 0.154 10.860 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -5.748 1.647 11.602 1.00 3.32 H ATOM 1112 N TYR A 75 -7.278 1.246 5.705 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.736 2.516 5.233 1.00 0.25 C ATOM 1114 C TYR A 75 -8.633 2.270 4.044 1.00 0.23 C ATOM 1115 O TYR A 75 -9.761 2.676 4.024 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.527 3.352 4.821 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.798 4.758 4.332 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.198 4.987 3.026 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -6.696 5.851 5.184 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.482 6.256 2.587 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -6.981 7.121 4.744 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.212 7.342 3.434 1.00 0.45 C ATOM 1123 OH TYR A 75 -7.658 8.585 2.995 1.00 0.53 O ATOM 1124 H TYR A 75 -6.340 1.016 5.524 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.267 3.011 6.033 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -5.866 3.437 5.671 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.002 2.824 4.037 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.282 4.148 2.350 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -6.385 5.693 6.205 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -7.812 6.448 1.575 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -6.900 7.964 5.413 1.00 0.60 H ATOM 1132 HH TYR A 75 -8.303 8.465 2.276 1.00 1.19 H ATOM 1133 N ILE A 76 -8.108 1.552 3.087 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.781 1.211 1.854 1.00 0.23 C ATOM 1135 C ILE A 76 -10.073 0.465 2.133 1.00 0.24 C ATOM 1136 O ILE A 76 -11.107 0.808 1.599 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.832 0.370 0.983 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.558 1.173 0.736 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.492 0.000 -0.343 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.423 0.379 0.162 1.00 0.25 C ATOM 1141 H ILE A 76 -7.193 1.223 3.217 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.022 2.119 1.329 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.569 -0.534 1.510 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.777 1.977 0.049 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.230 1.595 1.675 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.756 0.900 -0.879 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.381 -0.583 -0.153 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.799 -0.582 -0.934 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -4.568 1.023 0.015 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.731 -0.046 -0.782 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.164 -0.413 0.849 1.00 1.07 H ATOM 1152 N LEU A 77 -9.993 -0.536 2.969 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.129 -1.350 3.392 1.00 0.29 C ATOM 1154 C LEU A 77 -12.284 -0.482 3.880 1.00 0.34 C ATOM 1155 O LEU A 77 -13.437 -0.742 3.572 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.695 -2.276 4.530 1.00 0.30 C ATOM 1157 CG LEU A 77 -11.752 -3.218 5.069 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.158 -4.217 4.014 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.256 -3.912 6.318 1.00 1.15 C ATOM 1160 H LEU A 77 -9.103 -0.767 3.337 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.453 -1.959 2.562 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -9.866 -2.870 4.177 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.346 -1.660 5.345 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.630 -2.647 5.325 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.912 -4.880 4.412 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -11.296 -4.795 3.710 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -12.558 -3.692 3.159 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -10.369 -4.484 6.090 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -12.025 -4.575 6.687 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.026 -3.174 7.073 1.00 1.63 H ATOM 1171 N ASP A 78 -11.952 0.554 4.597 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.972 1.452 5.173 1.00 0.39 C ATOM 1173 C ASP A 78 -13.346 2.556 4.210 1.00 0.41 C ATOM 1174 O ASP A 78 -14.515 2.882 4.025 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.478 2.075 6.478 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.450 3.095 7.052 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.437 2.701 7.714 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.248 4.302 6.850 1.00 0.64 O ATOM 1179 H ASP A 78 -10.985 0.709 4.705 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.852 0.862 5.385 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.333 1.294 7.211 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.534 2.566 6.296 1.00 0.44 H ATOM 1183 N HIS A 79 -12.344 3.080 3.577 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.437 4.235 2.704 1.00 0.43 C ATOM 1185 C HIS A 79 -12.855 3.896 1.283 1.00 0.51 C ATOM 1186 O HIS A 79 -12.813 4.760 0.426 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.136 5.060 2.742 1.00 0.48 C ATOM 1188 CG HIS A 79 -10.952 5.835 4.024 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.228 7.169 4.142 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -10.515 5.445 5.247 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.972 7.569 5.368 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.539 6.542 6.060 1.00 1.52 N ATOM 1193 H HIS A 79 -11.458 2.673 3.707 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.220 4.852 3.119 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.314 4.361 2.681 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.060 5.732 1.905 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.589 7.749 3.426 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.204 4.448 5.527 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.096 8.574 5.741 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.727 6.454 7.027 1.00 1.80 H ATOM 1201 N GLN A 80 -13.197 2.612 1.045 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.747 2.124 -0.252 1.00 0.55 C ATOM 1203 C GLN A 80 -14.686 3.155 -0.873 1.00 0.62 C ATOM 1204 O GLN A 80 -15.637 3.602 -0.218 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.602 0.878 -0.029 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.925 -0.436 0.277 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.958 -0.880 -0.783 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -13.337 -1.492 -1.764 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.725 -0.709 -0.518 1.00 0.51 N ATOM 1210 H GLN A 80 -13.042 1.975 1.774 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.942 1.877 -0.927 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.160 1.103 0.866 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.281 0.751 -0.860 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -13.392 -0.353 1.213 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.699 -1.181 0.366 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.539 -0.308 0.357 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -11.037 -0.969 -1.158 1.00 0.57 H ATOM 1218 N ALA A 81 -14.441 3.518 -2.096 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.269 4.468 -2.766 1.00 0.96 C ATOM 1220 C ALA A 81 -15.447 4.013 -4.176 1.00 1.47 C ATOM 1221 O ALA A 81 -16.460 3.373 -4.477 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.653 5.861 -2.708 1.00 1.11 C ATOM 1223 OXT ALA A 81 -14.536 4.211 -4.982 1.00 2.36 O ATOM 1224 H ALA A 81 -13.695 3.146 -2.614 1.00 0.71 H ATOM 1225 HA ALA A 81 -16.230 4.487 -2.274 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -13.689 5.851 -3.194 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.531 6.158 -1.676 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -15.303 6.561 -3.211 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 3.810 6.323 3.035 1.00 0.93 C HETATM 1231 O1 SHW A 101 4.957 5.882 3.327 1.00 1.70 O HETATM 1232 S1 SHW A 101 3.317 7.992 3.156 1.00 1.36 S HETATM 1233 C2 SHW A 101 2.717 5.428 2.461 1.00 0.71 C HETATM 1234 C3 SHW A 101 2.323 4.213 3.327 1.00 0.77 C HETATM 1235 O3 SHW A 101 3.434 3.313 3.488 1.00 1.17 O HETATM 1236 C4 SHW A 101 1.163 3.467 2.656 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.456 2.996 1.229 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.254 2.297 0.603 1.00 0.80 C HETATM 1239 C7 SHW A 101 -0.929 3.234 0.461 1.00 0.89 C HETATM 1240 C8 SHW A 101 -2.109 2.484 -0.091 1.00 0.85 C HETATM 1241 O23 SHW A 101 15.696 7.437 1.566 1.00 2.15 O HETATM 1242 P24 SHW A 101 14.375 6.738 1.666 1.00 1.48 P HETATM 1243 O26 SHW A 101 14.406 5.294 2.009 1.00 2.11 O HETATM 1244 O27 SHW A 101 13.521 7.517 2.761 1.00 1.55 O HETATM 1245 C28 SHW A 101 12.113 7.124 3.079 1.00 2.06 C HETATM 1246 C29 SHW A 101 11.588 7.986 4.243 1.00 2.78 C HETATM 1247 C30 SHW A 101 12.377 7.616 5.489 1.00 3.46 C HETATM 1248 C31 SHW A 101 11.808 9.458 3.927 1.00 3.50 C HETATM 1249 C32 SHW A 101 10.040 7.807 4.509 1.00 2.71 C HETATM 1250 O33 SHW A 101 9.254 8.244 3.388 1.00 3.03 O HETATM 1251 C34 SHW A 101 9.578 6.396 4.883 1.00 2.54 C HETATM 1252 O35 SHW A 101 10.293 5.408 4.839 1.00 2.73 O HETATM 1253 N36 SHW A 101 8.321 6.362 5.208 1.00 2.45 N HETATM 1254 C37 SHW A 101 7.540 5.182 5.596 1.00 2.39 C HETATM 1255 C38 SHW A 101 6.617 5.473 6.782 1.00 2.30 C HETATM 1256 C39 SHW A 101 5.935 6.845 6.702 1.00 1.73 C HETATM 1257 O40 SHW A 101 5.751 7.542 7.715 1.00 2.01 O HETATM 1258 N41 SHW A 101 5.610 7.246 5.482 1.00 1.26 N HETATM 1259 C42 SHW A 101 5.014 8.507 5.184 1.00 1.07 C HETATM 1260 C43 SHW A 101 4.776 8.746 3.697 1.00 1.20 C HETATM 1261 H2 SHW A 101 1.848 6.053 2.326 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.050 5.073 1.496 1.00 0.81 H HETATM 1263 H3 SHW A 101 2.012 4.555 4.303 1.00 1.03 H HETATM 1264 HO3 SHW A 101 3.967 3.371 2.686 1.00 1.33 H HETATM 1265 H4 SHW A 101 0.304 4.121 2.624 1.00 1.32 H HETATM 1266 H4A SHW A 101 0.918 2.601 3.252 1.00 1.33 H HETATM 1267 H5 SHW A 101 2.289 2.308 1.253 1.00 1.33 H HETATM 1268 H5A SHW A 101 1.714 3.850 0.622 1.00 1.35 H HETATM 1269 H6 SHW A 101 -0.026 1.464 1.229 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.529 1.934 -0.377 1.00 1.43 H HETATM 1271 H7 SHW A 101 -0.683 4.031 -0.225 1.00 1.58 H HETATM 1272 H7A SHW A 101 -1.187 3.637 1.430 1.00 1.52 H HETATM 1273 H8 SHW A 101 -2.948 3.156 -0.193 1.00 1.51 H HETATM 1274 H8A SHW A 101 -2.372 1.681 0.582 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.855 2.076 -1.058 1.00 1.17 H HETATM 1276 H28 SHW A 101 11.509 7.301 2.202 1.00 2.39 H HETATM 1277 H28A SHW A 101 12.080 6.076 3.339 1.00 2.13 H HETATM 1278 H30 SHW A 101 13.426 7.812 5.320 1.00 3.73 H HETATM 1279 H30A SHW A 101 12.232 6.569 5.708 1.00 3.96 H HETATM 1280 H30B SHW A 101 12.031 8.210 6.323 1.00 3.68 H HETATM 1281 H31 SHW A 101 11.272 9.716 3.026 1.00 3.99 H HETATM 1282 H31A SHW A 101 12.863 9.641 3.783 1.00 3.72 H HETATM 1283 H31B SHW A 101 11.447 10.063 4.746 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.759 8.443 5.337 1.00 2.83 H HETATM 1285 HO33 SHW A 101 8.867 7.439 3.030 1.00 3.03 H HETATM 1286 HN36 SHW A 101 7.852 7.223 5.172 1.00 2.61 H HETATM 1287 H37 SHW A 101 6.903 4.944 4.754 1.00 2.12 H HETATM 1288 H37A SHW A 101 8.204 4.358 5.808 1.00 2.90 H HETATM 1289 H38 SHW A 101 5.903 4.668 6.870 1.00 2.44 H HETATM 1290 H38A SHW A 101 7.236 5.451 7.668 1.00 2.70 H HETATM 1291 HN41 SHW A 101 5.787 6.674 4.697 1.00 1.38 H HETATM 1292 H42 SHW A 101 4.114 8.668 5.754 1.00 1.50 H HETATM 1293 H42A SHW A 101 5.761 9.232 5.464 1.00 1.16 H HETATM 1294 H43 SHW A 101 5.622 8.422 3.110 1.00 1.54 H HETATM 1295 H43A SHW A 101 4.662 9.813 3.569 1.00 1.74 H