ATOM 43 N THR A 4 -9.977 1.802 -8.265 1.00 0.00 N ATOM 44 CA THR A 4 -10.583 2.047 -6.967 1.00 0.00 C ATOM 45 C THR A 4 -9.813 1.306 -5.872 1.00 0.00 C ATOM 46 O THR A 4 -8.772 0.708 -6.136 1.00 0.00 O ATOM 47 CB THR A 4 -12.057 1.647 -7.050 1.00 0.00 C ATOM 48 OG1 THR A 4 -12.690 2.438 -6.048 1.00 0.00 O ATOM 49 CG2 THR A 4 -12.300 0.206 -6.595 1.00 0.00 C ATOM 50 H THR A 4 -10.455 1.133 -8.835 1.00 0.00 H ATOM 51 HA THR A 4 -10.507 3.112 -6.747 1.00 0.00 H ATOM 52 HB THR A 4 -12.449 1.809 -8.055 1.00 0.00 H ATOM 53 HG1 THR A 4 -13.669 2.243 -6.026 1.00 0.00 H ATOM 54 HG21 THR A 4 -13.208 -0.175 -7.063 1.00 0.00 H ATOM 55 HG22 THR A 4 -11.453 -0.414 -6.887 1.00 0.00 H ATOM 56 HG23 THR A 4 -12.412 0.182 -5.512 1.00 0.00 H ATOM 57 N GLN A 5 -10.357 1.370 -4.665 1.00 0.00 N ATOM 58 CA GLN A 5 -9.734 0.713 -3.529 1.00 0.00 C ATOM 59 C GLN A 5 -9.501 -0.769 -3.834 1.00 0.00 C ATOM 60 O GLN A 5 -8.358 -1.211 -3.940 1.00 0.00 O ATOM 61 CB GLN A 5 -10.580 0.885 -2.265 1.00 0.00 C ATOM 62 CG GLN A 5 -9.887 0.259 -1.053 1.00 0.00 C ATOM 63 CD GLN A 5 -8.874 1.227 -0.439 1.00 0.00 C ATOM 64 OE1 GLN A 5 -9.111 1.848 0.584 1.00 0.00 O ATOM 65 NE2 GLN A 5 -7.735 1.321 -1.119 1.00 0.00 N ATOM 66 H GLN A 5 -11.205 1.858 -4.458 1.00 0.00 H ATOM 67 HA GLN A 5 -8.778 1.217 -3.390 1.00 0.00 H ATOM 68 HB3 GLN A 5 -11.556 0.423 -2.410 1.00 0.00 H ATOM 69 HG3 GLN A 5 -9.383 -0.660 -1.351 1.00 0.00 H ATOM 70 HE21 GLN A 5 -7.605 0.783 -1.952 1.00 0.00 H ATOM 71 HE22 GLN A 5 -7.009 1.929 -0.797 1.00 0.00 H ATOM 72 N GLU A 6 -10.601 -1.493 -3.968 1.00 0.00 N ATOM 73 CA GLU A 6 -10.531 -2.914 -4.259 1.00 0.00 C ATOM 74 C GLU A 6 -9.623 -3.165 -5.465 1.00 0.00 C ATOM 75 O GLU A 6 -9.136 -4.278 -5.660 1.00 0.00 O ATOM 76 CB GLU A 6 -11.927 -3.496 -4.493 1.00 0.00 C ATOM 77 CG GLU A 6 -12.375 -4.344 -3.301 1.00 0.00 C ATOM 78 CD GLU A 6 -13.856 -4.116 -2.992 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.725 -4.650 -3.697 1.00 0.00 O ATOM 80 OE2 GLU A 6 -14.090 -3.354 -1.978 1.00 0.00 O ATOM 81 H GLU A 6 -11.527 -1.125 -3.880 1.00 0.00 H ATOM 82 HA GLU A 6 -10.099 -3.371 -3.369 1.00 0.00 H ATOM 83 HB3 GLU A 6 -11.924 -4.105 -5.397 1.00 0.00 H ATOM 84 HG3 GLU A 6 -11.774 -4.094 -2.426 1.00 0.00 H ATOM 85 HE2 GLU A 6 -13.440 -3.552 -1.244 1.00 0.00 H ATOM 86 N GLU A 7 -9.422 -2.111 -6.243 1.00 0.00 N ATOM 87 CA GLU A 7 -8.581 -2.203 -7.424 1.00 0.00 C ATOM 88 C GLU A 7 -7.106 -2.260 -7.022 1.00 0.00 C ATOM 89 O GLU A 7 -6.337 -3.041 -7.581 1.00 0.00 O ATOM 90 CB GLU A 7 -8.845 -1.035 -8.376 1.00 0.00 C ATOM 91 CG GLU A 7 -9.409 -1.531 -9.709 1.00 0.00 C ATOM 92 CD GLU A 7 -10.789 -2.164 -9.520 1.00 0.00 C ATOM 93 OE1 GLU A 7 -11.673 -1.550 -8.903 1.00 0.00 O ATOM 94 OE2 GLU A 7 -10.928 -3.336 -10.040 1.00 0.00 O ATOM 95 H GLU A 7 -9.821 -1.210 -6.076 1.00 0.00 H ATOM 96 HA GLU A 7 -8.868 -3.134 -7.912 1.00 0.00 H ATOM 97 HB3 GLU A 7 -7.919 -0.486 -8.551 1.00 0.00 H ATOM 98 HG3 GLU A 7 -8.728 -2.261 -10.147 1.00 0.00 H ATOM 99 HE2 GLU A 7 -11.853 -3.678 -9.870 1.00 0.00 H ATOM 100 N ILE A 8 -6.756 -1.423 -6.057 1.00 0.00 N ATOM 101 CA ILE A 8 -5.386 -1.369 -5.574 1.00 0.00 C ATOM 102 C ILE A 8 -5.248 -2.265 -4.342 1.00 0.00 C ATOM 103 O ILE A 8 -4.152 -2.426 -3.806 1.00 0.00 O ATOM 104 CB ILE A 8 -4.961 0.081 -5.330 1.00 0.00 C ATOM 105 CG1 ILE A 8 -5.519 1.006 -6.414 1.00 0.00 C ATOM 106 CG2 ILE A 8 -3.441 0.194 -5.206 1.00 0.00 C ATOM 107 CD1 ILE A 8 -5.430 2.471 -5.983 1.00 0.00 C ATOM 108 H ILE A 8 -7.387 -0.791 -5.608 1.00 0.00 H ATOM 109 HA ILE A 8 -4.746 -1.763 -6.363 1.00 0.00 H ATOM 110 HB ILE A 8 -5.387 0.405 -4.380 1.00 0.00 H ATOM 111 HG13 ILE A 8 -6.557 0.747 -6.620 1.00 0.00 H ATOM 112 HG21 ILE A 8 -3.120 -0.236 -4.256 1.00 0.00 H ATOM 113 HG22 ILE A 8 -2.969 -0.347 -6.027 1.00 0.00 H ATOM 114 HG23 ILE A 8 -3.150 1.243 -5.247 1.00 0.00 H ATOM 115 HD11 ILE A 8 -6.079 2.638 -5.123 1.00 0.00 H ATOM 116 HD12 ILE A 8 -4.401 2.709 -5.713 1.00 0.00 H ATOM 117 HD13 ILE A 8 -5.746 3.112 -6.806 1.00 0.00 H ATOM 118 N ILE A 9 -6.375 -2.827 -3.930 1.00 0.00 N ATOM 119 CA ILE A 9 -6.394 -3.705 -2.771 1.00 0.00 C ATOM 120 C ILE A 9 -6.548 -5.154 -3.237 1.00 0.00 C ATOM 121 O ILE A 9 -5.894 -6.052 -2.709 1.00 0.00 O ATOM 122 CB ILE A 9 -7.470 -3.260 -1.780 1.00 0.00 C ATOM 123 CG1 ILE A 9 -7.171 -1.861 -1.236 1.00 0.00 C ATOM 124 CG2 ILE A 9 -7.640 -4.286 -0.658 1.00 0.00 C ATOM 125 CD1 ILE A 9 -7.782 -1.669 0.152 1.00 0.00 C ATOM 126 H ILE A 9 -7.261 -2.692 -4.371 1.00 0.00 H ATOM 127 HA ILE A 9 -5.431 -3.603 -2.270 1.00 0.00 H ATOM 128 HB ILE A 9 -8.421 -3.202 -2.310 1.00 0.00 H ATOM 129 HG13 ILE A 9 -7.567 -1.109 -1.920 1.00 0.00 H ATOM 130 HG21 ILE A 9 -7.592 -5.291 -1.075 1.00 0.00 H ATOM 131 HG22 ILE A 9 -6.843 -4.158 0.075 1.00 0.00 H ATOM 132 HG23 ILE A 9 -8.606 -4.139 -0.174 1.00 0.00 H ATOM 133 HD11 ILE A 9 -8.845 -1.910 0.118 1.00 0.00 H ATOM 134 HD12 ILE A 9 -7.284 -2.328 0.864 1.00 0.00 H ATOM 135 HD13 ILE A 9 -7.655 -0.633 0.467 1.00 0.00 H ATOM 136 N ALA A 10 -7.415 -5.337 -4.221 1.00 0.00 N ATOM 137 CA ALA A 10 -7.664 -6.662 -4.763 1.00 0.00 C ATOM 138 C ALA A 10 -6.761 -6.888 -5.977 1.00 0.00 C ATOM 139 O ALA A 10 -6.278 -7.998 -6.198 1.00 0.00 O ATOM 140 CB ALA A 10 -9.148 -6.803 -5.106 1.00 0.00 C ATOM 141 H ALA A 10 -7.944 -4.601 -4.645 1.00 0.00 H ATOM 142 HA ALA A 10 -7.411 -7.389 -3.992 1.00 0.00 H ATOM 143 HB1 ALA A 10 -9.444 -7.848 -5.014 1.00 0.00 H ATOM 144 HB2 ALA A 10 -9.739 -6.197 -4.420 1.00 0.00 H ATOM 145 HB3 ALA A 10 -9.319 -6.465 -6.129 1.00 0.00 H ATOM 146 N GLY A 11 -6.559 -5.819 -6.733 1.00 0.00 N ATOM 147 CA GLY A 11 -5.723 -5.887 -7.919 1.00 0.00 C ATOM 148 C GLY A 11 -4.255 -6.095 -7.543 1.00 0.00 C ATOM 149 O GLY A 11 -3.556 -6.888 -8.172 1.00 0.00 O ATOM 150 H GLY A 11 -6.957 -4.919 -6.547 1.00 0.00 H ATOM 151 HA2 GLY A 11 -6.059 -6.703 -8.559 1.00 0.00 H ATOM 152 HA3 GLY A 11 -5.828 -4.967 -8.495 1.00 0.00 H ATOM 153 N ILE A 12 -3.831 -5.371 -6.518 1.00 0.00 N ATOM 154 CA ILE A 12 -2.458 -5.466 -6.052 1.00 0.00 C ATOM 155 C ILE A 12 -2.289 -6.753 -5.240 1.00 0.00 C ATOM 156 O ILE A 12 -1.401 -7.555 -5.520 1.00 0.00 O ATOM 157 CB ILE A 12 -2.063 -4.201 -5.288 1.00 0.00 C ATOM 158 CG1 ILE A 12 -1.989 -2.995 -6.227 1.00 0.00 C ATOM 159 CG2 ILE A 12 -0.757 -4.410 -4.519 1.00 0.00 C ATOM 160 CD1 ILE A 12 -0.732 -2.166 -5.956 1.00 0.00 C ATOM 161 H ILE A 12 -4.406 -4.729 -6.012 1.00 0.00 H ATOM 162 HA ILE A 12 -1.817 -5.526 -6.931 1.00 0.00 H ATOM 163 HB ILE A 12 -2.839 -3.989 -4.552 1.00 0.00 H ATOM 164 HG13 ILE A 12 -2.875 -2.373 -6.096 1.00 0.00 H ATOM 165 HG21 ILE A 12 -0.880 -5.228 -3.809 1.00 0.00 H ATOM 166 HG22 ILE A 12 0.042 -4.655 -5.220 1.00 0.00 H ATOM 167 HG23 ILE A 12 -0.501 -3.497 -3.982 1.00 0.00 H ATOM 168 HD11 ILE A 12 -0.774 -1.761 -4.945 1.00 0.00 H ATOM 169 HD12 ILE A 12 0.150 -2.798 -6.058 1.00 0.00 H ATOM 170 HD13 ILE A 12 -0.676 -1.346 -6.673 1.00 0.00 H ATOM 171 N ALA A 13 -3.155 -6.907 -4.249 1.00 0.00 N ATOM 172 CA ALA A 13 -3.112 -8.082 -3.394 1.00 0.00 C ATOM 173 C ALA A 13 -2.841 -9.320 -4.251 1.00 0.00 C ATOM 174 O ALA A 13 -1.981 -10.133 -3.917 1.00 0.00 O ATOM 175 CB ALA A 13 -4.421 -8.190 -2.611 1.00 0.00 C ATOM 176 H ALA A 13 -3.874 -6.249 -4.027 1.00 0.00 H ATOM 177 HA ALA A 13 -2.291 -7.950 -2.690 1.00 0.00 H ATOM 178 HB1 ALA A 13 -5.264 -8.052 -3.289 1.00 0.00 H ATOM 179 HB2 ALA A 13 -4.486 -9.175 -2.147 1.00 0.00 H ATOM 180 HB3 ALA A 13 -4.447 -7.422 -1.838 1.00 0.00 H ATOM 181 N GLU A 14 -3.590 -9.424 -5.339 1.00 0.00 N ATOM 182 CA GLU A 14 -3.441 -10.550 -6.245 1.00 0.00 C ATOM 183 C GLU A 14 -2.008 -10.617 -6.775 1.00 0.00 C ATOM 184 O GLU A 14 -1.407 -11.690 -6.815 1.00 0.00 O ATOM 185 CB GLU A 14 -4.448 -10.465 -7.394 1.00 0.00 C ATOM 186 CG GLU A 14 -5.739 -11.210 -7.049 1.00 0.00 C ATOM 187 CD GLU A 14 -6.579 -11.461 -8.303 1.00 0.00 C ATOM 188 OE1 GLU A 14 -6.704 -10.569 -9.154 1.00 0.00 O ATOM 189 OE2 GLU A 14 -7.112 -12.634 -8.376 1.00 0.00 O ATOM 190 H GLU A 14 -4.287 -8.757 -5.603 1.00 0.00 H ATOM 191 HA GLU A 14 -3.657 -11.434 -5.646 1.00 0.00 H ATOM 192 HB3 GLU A 14 -4.010 -10.889 -8.298 1.00 0.00 H ATOM 193 HG3 GLU A 14 -6.316 -10.630 -6.330 1.00 0.00 H ATOM 194 HE2 GLU A 14 -8.070 -12.592 -8.093 1.00 0.00 H ATOM 195 N ILE A 15 -1.501 -9.459 -7.171 1.00 0.00 N ATOM 196 CA ILE A 15 -0.149 -9.373 -7.698 1.00 0.00 C ATOM 197 C ILE A 15 0.847 -9.724 -6.590 1.00 0.00 C ATOM 198 O ILE A 15 1.787 -10.485 -6.814 1.00 0.00 O ATOM 199 CB ILE A 15 0.093 -8.003 -8.332 1.00 0.00 C ATOM 200 CG1 ILE A 15 -0.825 -7.786 -9.537 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.568 -7.819 -8.694 1.00 0.00 C ATOM 202 CD1 ILE A 15 -0.546 -6.438 -10.204 1.00 0.00 C ATOM 203 H ILE A 15 -1.997 -8.591 -7.136 1.00 0.00 H ATOM 204 HA ILE A 15 -0.060 -10.116 -8.490 1.00 0.00 H ATOM 205 HB ILE A 15 -0.156 -7.237 -7.597 1.00 0.00 H ATOM 206 HG13 ILE A 15 -1.867 -7.830 -9.218 1.00 0.00 H ATOM 207 HG21 ILE A 15 1.929 -6.877 -8.283 1.00 0.00 H ATOM 208 HG22 ILE A 15 2.149 -8.644 -8.281 1.00 0.00 H ATOM 209 HG23 ILE A 15 1.676 -7.807 -9.779 1.00 0.00 H ATOM 210 HD11 ILE A 15 0.477 -6.423 -10.578 1.00 0.00 H ATOM 211 HD12 ILE A 15 -1.239 -6.292 -11.032 1.00 0.00 H ATOM 212 HD13 ILE A 15 -0.678 -5.638 -9.475 1.00 0.00 H ATOM 213 N ILE A 16 0.607 -9.152 -5.420 1.00 0.00 N ATOM 214 CA ILE A 16 1.472 -9.394 -4.278 1.00 0.00 C ATOM 215 C ILE A 16 1.611 -10.902 -4.058 1.00 0.00 C ATOM 216 O ILE A 16 2.663 -11.377 -3.633 1.00 0.00 O ATOM 217 CB ILE A 16 0.962 -8.639 -3.049 1.00 0.00 C ATOM 218 CG1 ILE A 16 0.884 -7.135 -3.323 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.814 -8.954 -1.818 1.00 0.00 C ATOM 220 CD1 ILE A 16 0.565 -6.361 -2.042 1.00 0.00 C ATOM 221 H ILE A 16 -0.159 -8.534 -5.246 1.00 0.00 H ATOM 222 HA ILE A 16 2.455 -8.988 -4.519 1.00 0.00 H ATOM 223 HB ILE A 16 -0.051 -8.979 -2.835 1.00 0.00 H ATOM 224 HG13 ILE A 16 0.118 -6.937 -4.073 1.00 0.00 H ATOM 225 HG21 ILE A 16 2.729 -8.363 -1.849 1.00 0.00 H ATOM 226 HG22 ILE A 16 1.254 -8.708 -0.916 1.00 0.00 H ATOM 227 HG23 ILE A 16 2.065 -10.014 -1.812 1.00 0.00 H ATOM 228 HD11 ILE A 16 0.794 -5.305 -2.190 1.00 0.00 H ATOM 229 HD12 ILE A 16 -0.493 -6.473 -1.805 1.00 0.00 H ATOM 230 HD13 ILE A 16 1.166 -6.751 -1.222 1.00 0.00 H ATOM 231 N GLU A 17 0.534 -11.613 -4.359 1.00 0.00 N ATOM 232 CA GLU A 17 0.522 -13.057 -4.200 1.00 0.00 C ATOM 233 C GLU A 17 1.317 -13.722 -5.326 1.00 0.00 C ATOM 234 O GLU A 17 1.401 -14.946 -5.392 1.00 0.00 O ATOM 235 CB GLU A 17 -0.911 -13.591 -4.153 1.00 0.00 C ATOM 236 CG GLU A 17 -0.930 -15.076 -3.786 1.00 0.00 C ATOM 237 CD GLU A 17 -2.295 -15.486 -3.227 1.00 0.00 C ATOM 238 OE1 GLU A 17 -3.332 -15.149 -3.816 1.00 0.00 O ATOM 239 OE2 GLU A 17 -2.253 -16.180 -2.140 1.00 0.00 O ATOM 240 H GLU A 17 -0.318 -11.218 -4.705 1.00 0.00 H ATOM 241 HA GLU A 17 1.006 -13.247 -3.243 1.00 0.00 H ATOM 242 HB3 GLU A 17 -1.390 -13.445 -5.121 1.00 0.00 H ATOM 243 HG3 GLU A 17 -0.155 -15.283 -3.049 1.00 0.00 H ATOM 244 HE2 GLU A 17 -1.759 -17.035 -2.300 1.00 0.00 H ATOM 245 N GLU A 18 1.880 -12.883 -6.183 1.00 0.00 N ATOM 246 CA GLU A 18 2.667 -13.374 -7.303 1.00 0.00 C ATOM 247 C GLU A 18 4.158 -13.149 -7.043 1.00 0.00 C ATOM 248 O GLU A 18 4.963 -14.065 -7.198 1.00 0.00 O ATOM 249 CB GLU A 18 2.231 -12.710 -8.611 1.00 0.00 C ATOM 250 CG GLU A 18 0.744 -12.950 -8.879 1.00 0.00 C ATOM 251 CD GLU A 18 0.546 -13.863 -10.091 1.00 0.00 C ATOM 252 OE1 GLU A 18 0.933 -15.040 -10.052 1.00 0.00 O ATOM 253 OE2 GLU A 18 -0.034 -13.308 -11.102 1.00 0.00 O ATOM 254 H GLU A 18 1.807 -11.887 -6.122 1.00 0.00 H ATOM 255 HA GLU A 18 2.457 -14.442 -7.357 1.00 0.00 H ATOM 256 HB3 GLU A 18 2.822 -13.105 -9.438 1.00 0.00 H ATOM 257 HG3 GLU A 18 0.244 -11.997 -9.050 1.00 0.00 H ATOM 258 HE2 GLU A 18 -0.758 -12.694 -10.785 1.00 0.00 H ATOM 259 N VAL A 19 4.480 -11.924 -6.654 1.00 0.00 N ATOM 260 CA VAL A 19 5.860 -11.568 -6.372 1.00 0.00 C ATOM 261 C VAL A 19 6.258 -12.127 -5.005 1.00 0.00 C ATOM 262 O VAL A 19 7.093 -13.025 -4.917 1.00 0.00 O ATOM 263 CB VAL A 19 6.039 -10.052 -6.473 1.00 0.00 C ATOM 264 CG1 VAL A 19 7.516 -9.683 -6.635 1.00 0.00 C ATOM 265 CG2 VAL A 19 5.202 -9.475 -7.616 1.00 0.00 C ATOM 266 H VAL A 19 3.819 -11.184 -6.531 1.00 0.00 H ATOM 267 HA VAL A 19 6.483 -12.033 -7.137 1.00 0.00 H ATOM 268 HB VAL A 19 5.684 -9.610 -5.542 1.00 0.00 H ATOM 269 HG11 VAL A 19 7.750 -9.578 -7.694 1.00 0.00 H ATOM 270 HG12 VAL A 19 7.714 -8.741 -6.124 1.00 0.00 H ATOM 271 HG13 VAL A 19 8.135 -10.469 -6.201 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.321 -10.097 -8.504 1.00 0.00 H ATOM 273 HG22 VAL A 19 4.152 -9.455 -7.324 1.00 0.00 H ATOM 274 HG23 VAL A 19 5.537 -8.461 -7.836 1.00 0.00 H ATOM 275 N THR A 20 5.640 -11.572 -3.972 1.00 0.00 N ATOM 276 CA THR A 20 5.920 -12.004 -2.613 1.00 0.00 C ATOM 277 C THR A 20 5.289 -13.373 -2.348 1.00 0.00 C ATOM 278 O THR A 20 5.831 -14.175 -1.590 1.00 0.00 O ATOM 279 CB THR A 20 5.427 -10.914 -1.659 1.00 0.00 C ATOM 280 OG1 THR A 20 4.010 -10.942 -1.802 1.00 0.00 O ATOM 281 CG2 THR A 20 5.822 -9.509 -2.122 1.00 0.00 C ATOM 282 H THR A 20 4.963 -10.842 -4.052 1.00 0.00 H ATOM 283 HA THR A 20 6.998 -12.123 -2.505 1.00 0.00 H ATOM 284 HB THR A 20 5.775 -11.101 -0.643 1.00 0.00 H ATOM 285 HG1 THR A 20 3.592 -11.342 -0.988 1.00 0.00 H ATOM 286 HG21 THR A 20 4.967 -8.841 -2.024 1.00 0.00 H ATOM 287 HG22 THR A 20 6.643 -9.142 -1.507 1.00 0.00 H ATOM 288 HG23 THR A 20 6.137 -9.546 -3.165 1.00 0.00 H ATOM 289 N GLY A 21 4.150 -13.598 -2.988 1.00 0.00 N ATOM 290 CA GLY A 21 3.440 -14.855 -2.832 1.00 0.00 C ATOM 291 C GLY A 21 2.550 -14.832 -1.587 1.00 0.00 C ATOM 292 O GLY A 21 2.222 -15.879 -1.033 1.00 0.00 O ATOM 293 H GLY A 21 3.715 -12.941 -3.604 1.00 0.00 H ATOM 294 HA2 GLY A 21 2.829 -15.045 -3.715 1.00 0.00 H ATOM 295 HA3 GLY A 21 4.154 -15.675 -2.757 1.00 0.00 H ATOM 296 N ILE A 22 2.185 -13.623 -1.184 1.00 0.00 N ATOM 297 CA ILE A 22 1.340 -13.449 -0.014 1.00 0.00 C ATOM 298 C ILE A 22 -0.123 -13.652 -0.413 1.00 0.00 C ATOM 299 O ILE A 22 -0.452 -13.663 -1.598 1.00 0.00 O ATOM 300 CB ILE A 22 1.616 -12.098 0.650 1.00 0.00 C ATOM 301 CG1 ILE A 22 3.040 -12.039 1.203 1.00 0.00 C ATOM 302 CG2 ILE A 22 0.570 -11.791 1.723 1.00 0.00 C ATOM 303 CD1 ILE A 22 3.536 -10.594 1.290 1.00 0.00 C ATOM 304 H ILE A 22 2.455 -12.775 -1.639 1.00 0.00 H ATOM 305 HA ILE A 22 1.613 -14.222 0.704 1.00 0.00 H ATOM 306 HB ILE A 22 1.533 -11.321 -0.111 1.00 0.00 H ATOM 307 HG13 ILE A 22 3.707 -12.619 0.564 1.00 0.00 H ATOM 308 HG21 ILE A 22 -0.411 -11.691 1.257 1.00 0.00 H ATOM 309 HG22 ILE A 22 0.546 -12.603 2.449 1.00 0.00 H ATOM 310 HG23 ILE A 22 0.829 -10.860 2.228 1.00 0.00 H ATOM 311 HD11 ILE A 22 4.428 -10.479 0.674 1.00 0.00 H ATOM 312 HD12 ILE A 22 2.757 -9.921 0.930 1.00 0.00 H ATOM 313 HD13 ILE A 22 3.775 -10.354 2.326 1.00 0.00 H ATOM 314 N GLU A 23 -0.962 -13.807 0.601 1.00 0.00 N ATOM 315 CA GLU A 23 -2.384 -14.009 0.370 1.00 0.00 C ATOM 316 C GLU A 23 -3.021 -12.727 -0.171 1.00 0.00 C ATOM 317 O GLU A 23 -2.531 -11.628 0.087 1.00 0.00 O ATOM 318 CB GLU A 23 -3.086 -14.472 1.649 1.00 0.00 C ATOM 319 CG GLU A 23 -3.517 -15.936 1.538 1.00 0.00 C ATOM 320 CD GLU A 23 -4.861 -16.165 2.231 1.00 0.00 C ATOM 321 OE1 GLU A 23 -4.899 -16.398 3.449 1.00 0.00 O ATOM 322 OE2 GLU A 23 -5.892 -16.093 1.460 1.00 0.00 O ATOM 323 H GLU A 23 -0.688 -13.797 1.561 1.00 0.00 H ATOM 324 HA GLU A 23 -2.447 -14.798 -0.378 1.00 0.00 H ATOM 325 HB3 GLU A 23 -3.957 -13.845 1.837 1.00 0.00 H ATOM 326 HG3 GLU A 23 -2.758 -16.577 1.985 1.00 0.00 H ATOM 327 HE2 GLU A 23 -6.413 -16.945 1.504 1.00 0.00 H ATOM 328 N PRO A 24 -4.132 -12.914 -0.932 1.00 0.00 N ATOM 329 CA PRO A 24 -4.841 -11.787 -1.513 1.00 0.00 C ATOM 330 C PRO A 24 -5.653 -11.044 -0.449 1.00 0.00 C ATOM 331 O PRO A 24 -5.566 -9.822 -0.339 1.00 0.00 O ATOM 332 CB PRO A 24 -5.706 -12.389 -2.608 1.00 0.00 C ATOM 333 CG PRO A 24 -5.803 -13.872 -2.296 1.00 0.00 C ATOM 334 CD PRO A 24 -4.740 -14.201 -1.260 1.00 0.00 C ATOM 335 HA PRO A 24 -4.192 -11.119 -1.877 1.00 0.00 H ATOM 336 HB3 PRO A 24 -5.264 -12.224 -3.591 1.00 0.00 H ATOM 337 HG3 PRO A 24 -5.650 -14.463 -3.200 1.00 0.00 H ATOM 338 HD3 PRO A 24 -4.002 -14.899 -1.656 1.00 0.00 H ATOM 339 N SER A 25 -6.423 -11.813 0.305 1.00 0.00 N ATOM 340 CA SER A 25 -7.250 -11.243 1.355 1.00 0.00 C ATOM 341 C SER A 25 -6.367 -10.696 2.478 1.00 0.00 C ATOM 342 O SER A 25 -6.796 -9.839 3.250 1.00 0.00 O ATOM 343 CB SER A 25 -8.229 -12.280 1.909 1.00 0.00 C ATOM 344 OG SER A 25 -9.573 -11.802 1.902 1.00 0.00 O ATOM 345 H SER A 25 -6.489 -12.807 0.208 1.00 0.00 H ATOM 346 HA SER A 25 -7.806 -10.437 0.879 1.00 0.00 H ATOM 347 HB3 SER A 25 -7.943 -12.542 2.928 1.00 0.00 H ATOM 348 HG SER A 25 -9.757 -11.288 2.739 1.00 0.00 H ATOM 349 N GLU A 26 -5.148 -11.212 2.534 1.00 0.00 N ATOM 350 CA GLU A 26 -4.200 -10.786 3.548 1.00 0.00 C ATOM 351 C GLU A 26 -3.887 -9.297 3.391 1.00 0.00 C ATOM 352 O GLU A 26 -3.869 -8.555 4.371 1.00 0.00 O ATOM 353 CB GLU A 26 -2.921 -11.624 3.492 1.00 0.00 C ATOM 354 CG GLU A 26 -2.192 -11.605 4.837 1.00 0.00 C ATOM 355 CD GLU A 26 -0.924 -12.459 4.786 1.00 0.00 C ATOM 356 OE1 GLU A 26 0.189 -11.922 4.894 1.00 0.00 O ATOM 357 OE2 GLU A 26 -1.124 -13.723 4.626 1.00 0.00 O ATOM 358 H GLU A 26 -4.807 -11.909 1.902 1.00 0.00 H ATOM 359 HA GLU A 26 -4.699 -10.960 4.502 1.00 0.00 H ATOM 360 HB3 GLU A 26 -2.264 -11.238 2.713 1.00 0.00 H ATOM 361 HG3 GLU A 26 -2.854 -11.978 5.618 1.00 0.00 H ATOM 362 HE2 GLU A 26 -0.409 -14.244 5.093 1.00 0.00 H ATOM 363 N ILE A 27 -3.648 -8.904 2.148 1.00 0.00 N ATOM 364 CA ILE A 27 -3.336 -7.516 1.848 1.00 0.00 C ATOM 365 C ILE A 27 -4.529 -6.637 2.229 1.00 0.00 C ATOM 366 O ILE A 27 -5.669 -6.951 1.890 1.00 0.00 O ATOM 367 CB ILE A 27 -2.902 -7.367 0.389 1.00 0.00 C ATOM 368 CG1 ILE A 27 -1.432 -7.749 0.212 1.00 0.00 C ATOM 369 CG2 ILE A 27 -3.197 -5.957 -0.129 1.00 0.00 C ATOM 370 CD1 ILE A 27 -1.046 -8.898 1.146 1.00 0.00 C ATOM 371 H ILE A 27 -3.664 -9.514 1.355 1.00 0.00 H ATOM 372 HA ILE A 27 -2.485 -7.231 2.468 1.00 0.00 H ATOM 373 HB ILE A 27 -3.490 -8.061 -0.214 1.00 0.00 H ATOM 374 HG13 ILE A 27 -0.801 -6.883 0.415 1.00 0.00 H ATOM 375 HG21 ILE A 27 -4.245 -5.888 -0.419 1.00 0.00 H ATOM 376 HG22 ILE A 27 -2.988 -5.231 0.658 1.00 0.00 H ATOM 377 HG23 ILE A 27 -2.566 -5.749 -0.992 1.00 0.00 H ATOM 378 HD11 ILE A 27 -0.055 -9.264 0.881 1.00 0.00 H ATOM 379 HD12 ILE A 27 -1.040 -8.542 2.176 1.00 0.00 H ATOM 380 HD13 ILE A 27 -1.772 -9.705 1.045 1.00 0.00 H ATOM 381 N THR A 28 -4.225 -5.553 2.929 1.00 0.00 N ATOM 382 CA THR A 28 -5.257 -4.627 3.360 1.00 0.00 C ATOM 383 C THR A 28 -4.733 -3.190 3.324 1.00 0.00 C ATOM 384 O THR A 28 -3.526 -2.968 3.242 1.00 0.00 O ATOM 385 CB THR A 28 -5.738 -5.064 4.745 1.00 0.00 C ATOM 386 OG1 THR A 28 -4.560 -5.547 5.385 1.00 0.00 O ATOM 387 CG2 THR A 28 -6.658 -6.286 4.687 1.00 0.00 C ATOM 388 H THR A 28 -3.295 -5.307 3.201 1.00 0.00 H ATOM 389 HA THR A 28 -6.086 -4.683 2.653 1.00 0.00 H ATOM 390 HB THR A 28 -6.220 -4.239 5.268 1.00 0.00 H ATOM 391 HG1 THR A 28 -4.669 -5.507 6.378 1.00 0.00 H ATOM 392 HG21 THR A 28 -7.582 -6.021 4.174 1.00 0.00 H ATOM 393 HG22 THR A 28 -6.160 -7.090 4.145 1.00 0.00 H ATOM 394 HG23 THR A 28 -6.886 -6.617 5.700 1.00 0.00 H ATOM 395 N PRO A 29 -5.691 -2.226 3.390 1.00 0.00 N ATOM 396 CA PRO A 29 -5.339 -0.818 3.366 1.00 0.00 C ATOM 397 C PRO A 29 -4.753 -0.376 4.709 1.00 0.00 C ATOM 398 O PRO A 29 -5.087 0.695 5.213 1.00 0.00 O ATOM 399 CB PRO A 29 -6.629 -0.095 3.013 1.00 0.00 C ATOM 400 CG PRO A 29 -7.750 -1.077 3.308 1.00 0.00 C ATOM 401 CD PRO A 29 -7.131 -2.453 3.488 1.00 0.00 C ATOM 402 HA PRO A 29 -4.623 -0.650 2.688 1.00 0.00 H ATOM 403 HB3 PRO A 29 -6.636 0.202 1.964 1.00 0.00 H ATOM 404 HG3 PRO A 29 -8.473 -1.087 2.492 1.00 0.00 H ATOM 405 HD3 PRO A 29 -7.475 -3.145 2.720 1.00 0.00 H ATOM 406 N GLU A 30 -3.892 -1.224 5.250 1.00 0.00 N ATOM 407 CA GLU A 30 -3.257 -0.934 6.524 1.00 0.00 C ATOM 408 C GLU A 30 -1.795 -1.386 6.505 1.00 0.00 C ATOM 409 O GLU A 30 -1.129 -1.389 7.539 1.00 0.00 O ATOM 410 CB GLU A 30 -4.019 -1.592 7.678 1.00 0.00 C ATOM 411 CG GLU A 30 -4.198 -3.091 7.431 1.00 0.00 C ATOM 412 CD GLU A 30 -3.485 -3.912 8.507 1.00 0.00 C ATOM 413 OE1 GLU A 30 -2.486 -3.450 9.080 1.00 0.00 O ATOM 414 OE2 GLU A 30 -4.002 -5.071 8.742 1.00 0.00 O ATOM 415 H GLU A 30 -3.625 -2.094 4.833 1.00 0.00 H ATOM 416 HA GLU A 30 -3.308 0.149 6.635 1.00 0.00 H ATOM 417 HB3 GLU A 30 -4.994 -1.118 7.791 1.00 0.00 H ATOM 418 HG3 GLU A 30 -3.805 -3.352 6.450 1.00 0.00 H ATOM 419 HE2 GLU A 30 -4.998 -5.016 8.693 1.00 0.00 H ATOM 420 N LYS A 31 -1.339 -1.755 5.317 1.00 0.00 N ATOM 421 CA LYS A 31 0.031 -2.207 5.148 1.00 0.00 C ATOM 422 C LYS A 31 0.978 -1.014 5.291 1.00 0.00 C ATOM 423 O LYS A 31 0.543 0.136 5.257 1.00 0.00 O ATOM 424 CB LYS A 31 0.188 -2.963 3.828 1.00 0.00 C ATOM 425 CG LYS A 31 -0.717 -4.196 3.790 1.00 0.00 C ATOM 426 CD LYS A 31 0.107 -5.476 3.638 1.00 0.00 C ATOM 427 CE LYS A 31 -0.292 -6.513 4.690 1.00 0.00 C ATOM 428 NZ LYS A 31 0.608 -7.687 4.628 1.00 0.00 N ATOM 429 H LYS A 31 -1.888 -1.749 4.481 1.00 0.00 H ATOM 430 HA LYS A 31 0.243 -2.913 5.952 1.00 0.00 H ATOM 431 HB3 LYS A 31 1.227 -3.266 3.699 1.00 0.00 H ATOM 432 HG3 LYS A 31 -1.420 -4.110 2.962 1.00 0.00 H ATOM 433 HD3 LYS A 31 1.168 -5.244 3.735 1.00 0.00 H ATOM 434 HE3 LYS A 31 -1.322 -6.829 4.524 1.00 0.00 H ATOM 435 HZ1 LYS A 31 0.242 -8.474 5.149 1.00 0.00 H ATOM 436 HZ2 LYS A 31 0.752 -8.006 3.676 1.00 0.00 H ATOM 437 N SER A 32 2.256 -1.329 5.448 1.00 0.00 N ATOM 438 CA SER A 32 3.269 -0.297 5.595 1.00 0.00 C ATOM 439 C SER A 32 4.375 -0.498 4.559 1.00 0.00 C ATOM 440 O SER A 32 5.443 0.105 4.660 1.00 0.00 O ATOM 441 CB SER A 32 3.856 -0.300 7.008 1.00 0.00 C ATOM 442 OG SER A 32 4.039 1.019 7.512 1.00 0.00 O ATOM 443 H SER A 32 2.601 -2.267 5.475 1.00 0.00 H ATOM 444 HA SER A 32 2.748 0.644 5.421 1.00 0.00 H ATOM 445 HB3 SER A 32 4.813 -0.823 7.001 1.00 0.00 H ATOM 446 HG SER A 32 5.002 1.283 7.441 1.00 0.00 H ATOM 447 N PHE A 33 4.084 -1.349 3.585 1.00 0.00 N ATOM 448 CA PHE A 33 5.041 -1.637 2.532 1.00 0.00 C ATOM 449 C PHE A 33 6.098 -2.635 3.009 1.00 0.00 C ATOM 450 O PHE A 33 6.579 -3.455 2.229 1.00 0.00 O ATOM 451 CB PHE A 33 5.728 -0.316 2.178 1.00 0.00 C ATOM 452 CG PHE A 33 5.977 -0.127 0.681 1.00 0.00 C ATOM 453 CD1 PHE A 33 4.935 0.124 -0.157 1.00 0.00 C ATOM 454 CD2 PHE A 33 7.242 -0.209 0.185 1.00 0.00 C ATOM 455 CE1 PHE A 33 5.166 0.300 -1.546 1.00 0.00 C ATOM 456 CE2 PHE A 33 7.473 -0.032 -1.204 1.00 0.00 C ATOM 457 CZ PHE A 33 6.430 0.218 -2.040 1.00 0.00 C ATOM 458 H PHE A 33 3.214 -1.836 3.510 1.00 0.00 H ATOM 459 HA PHE A 33 4.486 -2.069 1.699 1.00 0.00 H ATOM 460 HB3 PHE A 33 6.681 -0.262 2.705 1.00 0.00 H ATOM 461 HD1 PHE A 33 3.922 0.189 0.240 1.00 0.00 H ATOM 462 HD2 PHE A 33 8.078 -0.409 0.855 1.00 0.00 H ATOM 463 HE1 PHE A 33 4.330 0.501 -2.216 1.00 0.00 H ATOM 464 HE2 PHE A 33 8.486 -0.098 -1.601 1.00 0.00 H ATOM 465 HZ PHE A 33 6.608 0.354 -3.108 1.00 0.00 H ATOM 466 N VAL A 34 6.428 -2.532 4.288 1.00 0.00 N ATOM 467 CA VAL A 34 7.419 -3.417 4.879 1.00 0.00 C ATOM 468 C VAL A 34 6.940 -3.859 6.264 1.00 0.00 C ATOM 469 O VAL A 34 6.805 -5.054 6.525 1.00 0.00 O ATOM 470 CB VAL A 34 8.784 -2.726 4.911 1.00 0.00 C ATOM 471 CG1 VAL A 34 9.428 -2.849 6.293 1.00 0.00 C ATOM 472 CG2 VAL A 34 9.705 -3.284 3.824 1.00 0.00 C ATOM 473 H VAL A 34 6.032 -1.862 4.916 1.00 0.00 H ATOM 474 HA VAL A 34 7.499 -4.295 4.239 1.00 0.00 H ATOM 475 HB VAL A 34 8.627 -1.667 4.706 1.00 0.00 H ATOM 476 HG11 VAL A 34 9.354 -3.880 6.638 1.00 0.00 H ATOM 477 HG12 VAL A 34 10.477 -2.560 6.231 1.00 0.00 H ATOM 478 HG13 VAL A 34 8.911 -2.192 6.994 1.00 0.00 H ATOM 479 HG21 VAL A 34 10.123 -2.461 3.244 1.00 0.00 H ATOM 480 HG22 VAL A 34 10.515 -3.847 4.289 1.00 0.00 H ATOM 481 HG23 VAL A 34 9.137 -3.941 3.167 1.00 0.00 H ATOM 482 N ASP A 35 6.697 -2.873 7.113 1.00 0.00 N ATOM 483 CA ASP A 35 6.236 -3.146 8.464 1.00 0.00 C ATOM 484 C ASP A 35 5.272 -4.333 8.439 1.00 0.00 C ATOM 485 O ASP A 35 5.216 -5.112 9.391 1.00 0.00 O ATOM 486 CB ASP A 35 5.491 -1.943 9.045 1.00 0.00 C ATOM 487 CG ASP A 35 5.502 -1.851 10.572 1.00 0.00 C ATOM 488 OD1 ASP A 35 5.544 -2.873 11.273 1.00 0.00 O ATOM 489 OD2 ASP A 35 5.463 -0.651 11.047 1.00 0.00 O ATOM 490 H ASP A 35 6.809 -1.904 6.892 1.00 0.00 H ATOM 491 HA ASP A 35 7.140 -3.353 9.038 1.00 0.00 H ATOM 492 HB3 ASP A 35 4.455 -1.978 8.706 1.00 0.00 H ATOM 493 HD2 ASP A 35 4.594 -0.497 11.517 1.00 0.00 H ATOM 494 N ASP A 36 4.537 -4.435 7.342 1.00 0.00 N ATOM 495 CA ASP A 36 3.577 -5.514 7.182 1.00 0.00 C ATOM 496 C ASP A 36 4.139 -6.548 6.202 1.00 0.00 C ATOM 497 O ASP A 36 4.434 -7.678 6.589 1.00 0.00 O ATOM 498 CB ASP A 36 2.254 -4.996 6.615 1.00 0.00 C ATOM 499 CG ASP A 36 1.042 -5.183 7.529 1.00 0.00 C ATOM 500 OD1 ASP A 36 0.325 -4.220 7.842 1.00 0.00 O ATOM 501 OD2 ASP A 36 0.842 -6.392 7.931 1.00 0.00 O ATOM 502 H ASP A 36 4.589 -3.798 6.573 1.00 0.00 H ATOM 503 HA ASP A 36 3.435 -5.922 8.182 1.00 0.00 H ATOM 504 HB3 ASP A 36 2.059 -5.501 5.669 1.00 0.00 H ATOM 505 HD2 ASP A 36 1.567 -6.667 8.563 1.00 0.00 H ATOM 506 N LEU A 37 4.270 -6.123 4.954 1.00 0.00 N ATOM 507 CA LEU A 37 4.790 -6.998 3.918 1.00 0.00 C ATOM 508 C LEU A 37 6.001 -7.760 4.459 1.00 0.00 C ATOM 509 O LEU A 37 6.039 -8.988 4.408 1.00 0.00 O ATOM 510 CB LEU A 37 5.084 -6.203 2.644 1.00 0.00 C ATOM 511 CG LEU A 37 3.864 -5.685 1.880 1.00 0.00 C ATOM 512 CD1 LEU A 37 4.287 -4.921 0.624 1.00 0.00 C ATOM 513 CD2 LEU A 37 2.894 -6.824 1.558 1.00 0.00 C ATOM 514 H LEU A 37 4.028 -5.203 4.648 1.00 0.00 H ATOM 515 HA LEU A 37 4.009 -7.718 3.675 1.00 0.00 H ATOM 516 HB3 LEU A 37 5.669 -6.832 1.972 1.00 0.00 H ATOM 517 HG LEU A 37 3.332 -4.982 2.520 1.00 0.00 H ATOM 518 HD11 LEU A 37 5.268 -4.473 0.784 1.00 0.00 H ATOM 519 HD12 LEU A 37 4.336 -5.608 -0.221 1.00 0.00 H ATOM 520 HD13 LEU A 37 3.560 -4.137 0.412 1.00 0.00 H ATOM 521 HD21 LEU A 37 2.237 -6.523 0.742 1.00 0.00 H ATOM 522 HD22 LEU A 37 3.459 -7.709 1.261 1.00 0.00 H ATOM 523 HD23 LEU A 37 2.299 -7.054 2.441 1.00 0.00 H ATOM 524 N ASP A 38 6.961 -7.000 4.967 1.00 0.00 N ATOM 525 CA ASP A 38 8.169 -7.589 5.517 1.00 0.00 C ATOM 526 C ASP A 38 8.959 -8.266 4.395 1.00 0.00 C ATOM 527 O ASP A 38 9.851 -9.071 4.658 1.00 0.00 O ATOM 528 CB ASP A 38 7.836 -8.649 6.568 1.00 0.00 C ATOM 529 CG ASP A 38 8.748 -8.653 7.796 1.00 0.00 C ATOM 530 OD1 ASP A 38 9.974 -8.508 7.680 1.00 0.00 O ATOM 531 OD2 ASP A 38 8.144 -8.815 8.925 1.00 0.00 O ATOM 532 H ASP A 38 6.922 -6.001 5.004 1.00 0.00 H ATOM 533 HA ASP A 38 8.713 -6.759 5.967 1.00 0.00 H ATOM 534 HB3 ASP A 38 7.881 -9.632 6.097 1.00 0.00 H ATOM 535 HD2 ASP A 38 8.788 -8.690 9.678 1.00 0.00 H ATOM 536 N ILE A 39 8.601 -7.916 3.169 1.00 0.00 N ATOM 537 CA ILE A 39 9.264 -8.481 2.006 1.00 0.00 C ATOM 538 C ILE A 39 10.330 -7.503 1.507 1.00 0.00 C ATOM 539 O ILE A 39 11.224 -7.884 0.754 1.00 0.00 O ATOM 540 CB ILE A 39 8.238 -8.870 0.939 1.00 0.00 C ATOM 541 CG1 ILE A 39 8.701 -10.100 0.156 1.00 0.00 C ATOM 542 CG2 ILE A 39 7.929 -7.687 0.019 1.00 0.00 C ATOM 543 CD1 ILE A 39 10.085 -9.872 -0.457 1.00 0.00 C ATOM 544 H ILE A 39 7.874 -7.261 2.964 1.00 0.00 H ATOM 545 HA ILE A 39 9.760 -9.398 2.325 1.00 0.00 H ATOM 546 HB ILE A 39 7.309 -9.138 1.442 1.00 0.00 H ATOM 547 HG13 ILE A 39 7.982 -10.324 -0.633 1.00 0.00 H ATOM 548 HG21 ILE A 39 6.861 -7.662 -0.193 1.00 0.00 H ATOM 549 HG22 ILE A 39 8.224 -6.759 0.508 1.00 0.00 H ATOM 550 HG23 ILE A 39 8.482 -7.798 -0.914 1.00 0.00 H ATOM 551 HD11 ILE A 39 10.139 -8.863 -0.864 1.00 0.00 H ATOM 552 HD12 ILE A 39 10.847 -9.994 0.313 1.00 0.00 H ATOM 553 HD13 ILE A 39 10.253 -10.596 -1.254 1.00 0.00 H ATOM 554 N ASP A 40 10.197 -6.259 1.946 1.00 0.00 N ATOM 555 CA ASP A 40 11.137 -5.223 1.553 1.00 0.00 C ATOM 556 C ASP A 40 10.658 -4.571 0.254 1.00 0.00 C ATOM 557 O ASP A 40 9.533 -4.807 -0.185 1.00 0.00 O ATOM 558 CB ASP A 40 12.528 -5.807 1.303 1.00 0.00 C ATOM 559 CG ASP A 40 13.690 -4.848 1.569 1.00 0.00 C ATOM 560 OD1 ASP A 40 14.236 -4.232 0.640 1.00 0.00 O ATOM 561 OD2 ASP A 40 14.038 -4.743 2.806 1.00 0.00 O ATOM 562 H ASP A 40 9.466 -5.957 2.557 1.00 0.00 H ATOM 563 HA ASP A 40 11.157 -4.523 2.388 1.00 0.00 H ATOM 564 HB3 ASP A 40 12.584 -6.143 0.267 1.00 0.00 H ATOM 565 HD2 ASP A 40 14.932 -4.300 2.874 1.00 0.00 H ATOM 566 N SER A 41 11.534 -3.764 -0.324 1.00 0.00 N ATOM 567 CA SER A 41 11.215 -3.077 -1.563 1.00 0.00 C ATOM 568 C SER A 41 11.638 -3.931 -2.760 1.00 0.00 C ATOM 569 O SER A 41 11.467 -3.524 -3.908 1.00 0.00 O ATOM 570 CB SER A 41 11.892 -1.705 -1.623 1.00 0.00 C ATOM 571 OG SER A 41 13.275 -1.777 -1.285 1.00 0.00 O ATOM 572 H SER A 41 12.447 -3.577 0.040 1.00 0.00 H ATOM 573 HA SER A 41 10.133 -2.945 -1.550 1.00 0.00 H ATOM 574 HB3 SER A 41 11.387 -1.021 -0.943 1.00 0.00 H ATOM 575 HG SER A 41 13.651 -0.857 -1.190 1.00 0.00 H ATOM 576 N LEU A 42 12.185 -5.097 -2.450 1.00 0.00 N ATOM 577 CA LEU A 42 12.634 -6.012 -3.485 1.00 0.00 C ATOM 578 C LEU A 42 11.426 -6.497 -4.291 1.00 0.00 C ATOM 579 O LEU A 42 11.283 -6.161 -5.466 1.00 0.00 O ATOM 580 CB LEU A 42 13.462 -7.146 -2.877 1.00 0.00 C ATOM 581 CG LEU A 42 14.948 -7.160 -3.240 1.00 0.00 C ATOM 582 CD1 LEU A 42 15.753 -6.270 -2.291 1.00 0.00 C ATOM 583 CD2 LEU A 42 15.489 -8.591 -3.281 1.00 0.00 C ATOM 584 H LEU A 42 12.320 -5.419 -1.513 1.00 0.00 H ATOM 585 HA LEU A 42 13.292 -5.453 -4.151 1.00 0.00 H ATOM 586 HB3 LEU A 42 13.023 -8.095 -3.184 1.00 0.00 H ATOM 587 HG LEU A 42 15.059 -6.745 -4.242 1.00 0.00 H ATOM 588 HD11 LEU A 42 15.723 -6.689 -1.286 1.00 0.00 H ATOM 589 HD12 LEU A 42 16.788 -6.218 -2.632 1.00 0.00 H ATOM 590 HD13 LEU A 42 15.324 -5.268 -2.281 1.00 0.00 H ATOM 591 HD21 LEU A 42 16.554 -8.570 -3.510 1.00 0.00 H ATOM 592 HD22 LEU A 42 15.334 -9.065 -2.312 1.00 0.00 H ATOM 593 HD23 LEU A 42 14.962 -9.156 -4.050 1.00 0.00 H ATOM 594 N SER A 43 10.587 -7.279 -3.627 1.00 0.00 N ATOM 595 CA SER A 43 9.397 -7.814 -4.266 1.00 0.00 C ATOM 596 C SER A 43 8.437 -6.675 -4.617 1.00 0.00 C ATOM 597 O SER A 43 7.950 -6.595 -5.745 1.00 0.00 O ATOM 598 CB SER A 43 8.702 -8.836 -3.367 1.00 0.00 C ATOM 599 OG SER A 43 8.057 -9.859 -4.121 1.00 0.00 O ATOM 600 H SER A 43 10.711 -7.547 -2.671 1.00 0.00 H ATOM 601 HA SER A 43 9.752 -8.307 -5.170 1.00 0.00 H ATOM 602 HB3 SER A 43 7.967 -8.329 -2.741 1.00 0.00 H ATOM 603 HG SER A 43 8.035 -10.710 -3.596 1.00 0.00 H ATOM 604 N MET A 44 8.194 -5.823 -3.633 1.00 0.00 N ATOM 605 CA MET A 44 7.300 -4.694 -3.824 1.00 0.00 C ATOM 606 C MET A 44 7.624 -3.952 -5.123 1.00 0.00 C ATOM 607 O MET A 44 6.722 -3.487 -5.818 1.00 0.00 O ATOM 608 CB MET A 44 7.431 -3.732 -2.642 1.00 0.00 C ATOM 609 CG MET A 44 6.386 -4.039 -1.568 1.00 0.00 C ATOM 610 SD MET A 44 5.105 -2.796 -1.590 1.00 0.00 S ATOM 611 CE MET A 44 4.519 -2.985 -3.266 1.00 0.00 C ATOM 612 H MET A 44 8.594 -5.896 -2.720 1.00 0.00 H ATOM 613 HA MET A 44 6.298 -5.119 -3.880 1.00 0.00 H ATOM 614 HB3 MET A 44 7.313 -2.706 -2.987 1.00 0.00 H ATOM 615 HG3 MET A 44 6.858 -4.067 -0.585 1.00 0.00 H ATOM 616 HE1 MET A 44 5.327 -2.755 -3.961 1.00 0.00 H ATOM 617 HE2 MET A 44 4.187 -4.012 -3.422 1.00 0.00 H ATOM 618 HE3 MET A 44 3.686 -2.304 -3.439 1.00 0.00 H ATOM 619 N VAL A 45 8.914 -3.866 -5.412 1.00 0.00 N ATOM 620 CA VAL A 45 9.368 -3.189 -6.614 1.00 0.00 C ATOM 621 C VAL A 45 8.718 -3.840 -7.837 1.00 0.00 C ATOM 622 O VAL A 45 8.393 -3.159 -8.809 1.00 0.00 O ATOM 623 CB VAL A 45 10.896 -3.199 -6.674 1.00 0.00 C ATOM 624 CG1 VAL A 45 11.387 -3.297 -8.120 1.00 0.00 C ATOM 625 CG2 VAL A 45 11.480 -1.966 -5.981 1.00 0.00 C ATOM 626 H VAL A 45 9.642 -4.247 -4.841 1.00 0.00 H ATOM 627 HA VAL A 45 9.038 -2.152 -6.553 1.00 0.00 H ATOM 628 HB VAL A 45 11.248 -4.080 -6.141 1.00 0.00 H ATOM 629 HG11 VAL A 45 11.003 -2.453 -8.694 1.00 0.00 H ATOM 630 HG12 VAL A 45 12.477 -3.281 -8.136 1.00 0.00 H ATOM 631 HG13 VAL A 45 11.031 -4.228 -8.562 1.00 0.00 H ATOM 632 HG21 VAL A 45 11.719 -1.208 -6.726 1.00 0.00 H ATOM 633 HG22 VAL A 45 10.750 -1.565 -5.277 1.00 0.00 H ATOM 634 HG23 VAL A 45 12.387 -2.246 -5.445 1.00 0.00 H ATOM 635 N GLU A 46 8.546 -5.151 -7.749 1.00 0.00 N ATOM 636 CA GLU A 46 7.940 -5.901 -8.835 1.00 0.00 C ATOM 637 C GLU A 46 6.434 -5.634 -8.889 1.00 0.00 C ATOM 638 O GLU A 46 5.904 -5.258 -9.933 1.00 0.00 O ATOM 639 CB GLU A 46 8.227 -7.397 -8.695 1.00 0.00 C ATOM 640 CG GLU A 46 9.127 -7.891 -9.829 1.00 0.00 C ATOM 641 CD GLU A 46 10.461 -8.406 -9.285 1.00 0.00 C ATOM 642 OE1 GLU A 46 10.566 -8.713 -8.088 1.00 0.00 O ATOM 643 OE2 GLU A 46 11.412 -8.483 -10.154 1.00 0.00 O ATOM 644 H GLU A 46 8.811 -5.697 -6.955 1.00 0.00 H ATOM 645 HA GLU A 46 8.414 -5.529 -9.743 1.00 0.00 H ATOM 646 HB3 GLU A 46 7.289 -7.953 -8.702 1.00 0.00 H ATOM 647 HG3 GLU A 46 9.307 -7.080 -10.535 1.00 0.00 H ATOM 648 HE2 GLU A 46 11.647 -7.570 -10.485 1.00 0.00 H ATOM 649 N ILE A 47 5.787 -5.840 -7.751 1.00 0.00 N ATOM 650 CA ILE A 47 4.353 -5.627 -7.657 1.00 0.00 C ATOM 651 C ILE A 47 3.976 -4.370 -8.442 1.00 0.00 C ATOM 652 O ILE A 47 2.984 -4.363 -9.170 1.00 0.00 O ATOM 653 CB ILE A 47 3.913 -5.593 -6.192 1.00 0.00 C ATOM 654 CG1 ILE A 47 3.804 -7.006 -5.618 1.00 0.00 C ATOM 655 CG2 ILE A 47 2.610 -4.806 -6.029 1.00 0.00 C ATOM 656 CD1 ILE A 47 4.597 -7.133 -4.315 1.00 0.00 C ATOM 657 H ILE A 47 6.226 -6.147 -6.907 1.00 0.00 H ATOM 658 HA ILE A 47 3.864 -6.483 -8.119 1.00 0.00 H ATOM 659 HB ILE A 47 4.677 -5.070 -5.617 1.00 0.00 H ATOM 660 HG13 ILE A 47 4.177 -7.728 -6.346 1.00 0.00 H ATOM 661 HG21 ILE A 47 1.845 -5.234 -6.676 1.00 0.00 H ATOM 662 HG22 ILE A 47 2.281 -4.860 -4.992 1.00 0.00 H ATOM 663 HG23 ILE A 47 2.777 -3.765 -6.304 1.00 0.00 H ATOM 664 HD11 ILE A 47 4.395 -6.268 -3.682 1.00 0.00 H ATOM 665 HD12 ILE A 47 4.298 -8.042 -3.794 1.00 0.00 H ATOM 666 HD13 ILE A 47 5.662 -7.176 -4.540 1.00 0.00 H ATOM 667 N ALA A 48 4.787 -3.336 -8.268 1.00 0.00 N ATOM 668 CA ALA A 48 4.549 -2.076 -8.952 1.00 0.00 C ATOM 669 C ALA A 48 4.933 -2.221 -10.426 1.00 0.00 C ATOM 670 O ALA A 48 4.164 -1.846 -11.310 1.00 0.00 O ATOM 671 CB ALA A 48 5.332 -0.962 -8.254 1.00 0.00 C ATOM 672 H ALA A 48 5.591 -3.350 -7.675 1.00 0.00 H ATOM 673 HA ALA A 48 3.485 -1.855 -8.881 1.00 0.00 H ATOM 674 HB1 ALA A 48 4.640 -0.193 -7.911 1.00 0.00 H ATOM 675 HB2 ALA A 48 5.869 -1.375 -7.399 1.00 0.00 H ATOM 676 HB3 ALA A 48 6.044 -0.524 -8.953 1.00 0.00 H ATOM 677 N VAL A 49 6.120 -2.767 -10.646 1.00 0.00 N ATOM 678 CA VAL A 49 6.614 -2.966 -11.998 1.00 0.00 C ATOM 679 C VAL A 49 5.524 -3.630 -12.841 1.00 0.00 C ATOM 680 O VAL A 49 5.482 -3.454 -14.057 1.00 0.00 O ATOM 681 CB VAL A 49 7.916 -3.767 -11.966 1.00 0.00 C ATOM 682 CG1 VAL A 49 7.666 -5.236 -12.315 1.00 0.00 C ATOM 683 CG2 VAL A 49 8.961 -3.153 -12.900 1.00 0.00 C ATOM 684 H VAL A 49 6.738 -3.069 -9.921 1.00 0.00 H ATOM 685 HA VAL A 49 6.832 -1.983 -12.416 1.00 0.00 H ATOM 686 HB VAL A 49 8.311 -3.727 -10.950 1.00 0.00 H ATOM 687 HG11 VAL A 49 7.715 -5.366 -13.395 1.00 0.00 H ATOM 688 HG12 VAL A 49 8.425 -5.857 -11.839 1.00 0.00 H ATOM 689 HG13 VAL A 49 6.679 -5.530 -11.957 1.00 0.00 H ATOM 690 HG21 VAL A 49 9.278 -2.187 -12.505 1.00 0.00 H ATOM 691 HG22 VAL A 49 9.822 -3.817 -12.970 1.00 0.00 H ATOM 692 HG23 VAL A 49 8.527 -3.015 -13.890 1.00 0.00 H ATOM 693 N GLN A 50 4.669 -4.381 -12.162 1.00 0.00 N ATOM 694 CA GLN A 50 3.582 -5.072 -12.834 1.00 0.00 C ATOM 695 C GLN A 50 2.354 -4.165 -12.928 1.00 0.00 C ATOM 696 O GLN A 50 1.866 -3.886 -14.022 1.00 0.00 O ATOM 697 CB GLN A 50 3.242 -6.382 -12.120 1.00 0.00 C ATOM 698 CG GLN A 50 4.453 -7.317 -12.084 1.00 0.00 C ATOM 699 CD GLN A 50 4.047 -8.725 -11.644 1.00 0.00 C ATOM 700 OE1 GLN A 50 3.528 -9.519 -12.413 1.00 0.00 O ATOM 701 NE2 GLN A 50 4.309 -8.990 -10.368 1.00 0.00 N ATOM 702 H GLN A 50 4.711 -4.519 -11.171 1.00 0.00 H ATOM 703 HA GLN A 50 3.955 -5.296 -13.833 1.00 0.00 H ATOM 704 HB3 GLN A 50 2.414 -6.874 -12.631 1.00 0.00 H ATOM 705 HG3 GLN A 50 5.203 -6.921 -11.400 1.00 0.00 H ATOM 706 HE21 GLN A 50 4.735 -8.293 -9.790 1.00 0.00 H ATOM 707 HE22 GLN A 50 4.079 -9.885 -9.985 1.00 0.00 H ATOM 708 N THR A 51 1.888 -3.730 -11.766 1.00 0.00 N ATOM 709 CA THR A 51 0.727 -2.860 -11.703 1.00 0.00 C ATOM 710 C THR A 51 0.903 -1.667 -12.645 1.00 0.00 C ATOM 711 O THR A 51 -0.048 -1.245 -13.303 1.00 0.00 O ATOM 712 CB THR A 51 0.515 -2.456 -10.244 1.00 0.00 C ATOM 713 OG1 THR A 51 -0.307 -3.491 -9.712 1.00 0.00 O ATOM 714 CG2 THR A 51 -0.337 -1.193 -10.102 1.00 0.00 C ATOM 715 H THR A 51 2.290 -3.962 -10.880 1.00 0.00 H ATOM 716 HA THR A 51 -0.141 -3.419 -12.055 1.00 0.00 H ATOM 717 HB THR A 51 1.470 -2.341 -9.729 1.00 0.00 H ATOM 718 HG1 THR A 51 0.066 -3.811 -8.841 1.00 0.00 H ATOM 719 HG21 THR A 51 -1.320 -1.367 -10.540 1.00 0.00 H ATOM 720 HG22 THR A 51 -0.450 -0.947 -9.046 1.00 0.00 H ATOM 721 HG23 THR A 51 0.150 -0.366 -10.619 1.00 0.00 H ATOM 722 N GLU A 52 2.124 -1.156 -12.678 1.00 0.00 N ATOM 723 CA GLU A 52 2.437 -0.019 -13.528 1.00 0.00 C ATOM 724 C GLU A 52 2.550 -0.463 -14.989 1.00 0.00 C ATOM 725 O GLU A 52 2.807 0.353 -15.871 1.00 0.00 O ATOM 726 CB GLU A 52 3.719 0.675 -13.065 1.00 0.00 C ATOM 727 CG GLU A 52 3.459 2.146 -12.738 1.00 0.00 C ATOM 728 CD GLU A 52 4.377 3.061 -13.550 1.00 0.00 C ATOM 729 OE1 GLU A 52 4.952 2.624 -14.558 1.00 0.00 O ATOM 730 OE2 GLU A 52 4.485 4.265 -13.101 1.00 0.00 O ATOM 731 H GLU A 52 2.891 -1.504 -12.140 1.00 0.00 H ATOM 732 HA GLU A 52 1.598 0.667 -13.414 1.00 0.00 H ATOM 733 HB3 GLU A 52 4.479 0.601 -13.844 1.00 0.00 H ATOM 734 HG3 GLU A 52 3.616 2.319 -11.673 1.00 0.00 H ATOM 735 HE2 GLU A 52 4.231 4.920 -13.813 1.00 0.00 H ATOM 736 N ASP A 53 2.354 -1.757 -15.197 1.00 0.00 N ATOM 737 CA ASP A 53 2.431 -2.319 -16.534 1.00 0.00 C ATOM 738 C ASP A 53 1.067 -2.895 -16.920 1.00 0.00 C ATOM 739 O ASP A 53 0.432 -2.420 -17.860 1.00 0.00 O ATOM 740 CB ASP A 53 3.458 -3.452 -16.597 1.00 0.00 C ATOM 741 CG ASP A 53 4.484 -3.333 -17.725 1.00 0.00 C ATOM 742 OD1 ASP A 53 5.593 -2.814 -17.528 1.00 0.00 O ATOM 743 OD2 ASP A 53 4.102 -3.805 -18.863 1.00 0.00 O ATOM 744 H ASP A 53 2.146 -2.415 -14.473 1.00 0.00 H ATOM 745 HA ASP A 53 2.731 -1.491 -17.176 1.00 0.00 H ATOM 746 HB3 ASP A 53 2.926 -4.397 -16.708 1.00 0.00 H ATOM 747 HD2 ASP A 53 4.611 -4.640 -19.076 1.00 0.00 H ATOM 748 N LYS A 54 0.657 -3.911 -16.175 1.00 0.00 N ATOM 749 CA LYS A 54 -0.620 -4.556 -16.428 1.00 0.00 C ATOM 750 C LYS A 54 -1.716 -3.493 -16.515 1.00 0.00 C ATOM 751 O LYS A 54 -2.581 -3.558 -17.387 1.00 0.00 O ATOM 752 CB LYS A 54 -0.893 -5.634 -15.376 1.00 0.00 C ATOM 753 CG LYS A 54 -0.444 -7.010 -15.873 1.00 0.00 C ATOM 754 CD LYS A 54 -0.323 -7.999 -14.712 1.00 0.00 C ATOM 755 CE LYS A 54 -1.296 -9.167 -14.882 1.00 0.00 C ATOM 756 NZ LYS A 54 -1.322 -10.003 -13.660 1.00 0.00 N ATOM 757 H LYS A 54 1.180 -4.292 -15.412 1.00 0.00 H ATOM 758 HA LYS A 54 -0.547 -5.059 -17.391 1.00 0.00 H ATOM 759 HB3 LYS A 54 -1.956 -5.657 -15.141 1.00 0.00 H ATOM 760 HG3 LYS A 54 0.515 -6.923 -16.383 1.00 0.00 H ATOM 761 HD3 LYS A 54 -0.524 -7.487 -13.770 1.00 0.00 H ATOM 762 HE3 LYS A 54 -1.001 -9.773 -15.738 1.00 0.00 H ATOM 763 HZ1 LYS A 54 -0.700 -10.801 -13.734 1.00 0.00 H ATOM 764 HZ2 LYS A 54 -1.038 -9.483 -12.838 1.00 0.00 H ATOM 765 N TYR A 55 -1.644 -2.537 -15.600 1.00 0.00 N ATOM 766 CA TYR A 55 -2.619 -1.461 -15.564 1.00 0.00 C ATOM 767 C TYR A 55 -2.059 -0.192 -16.208 1.00 0.00 C ATOM 768 O TYR A 55 -2.717 0.427 -17.044 1.00 0.00 O ATOM 769 CB TYR A 55 -2.892 -1.190 -14.083 1.00 0.00 C ATOM 770 CG TYR A 55 -4.309 -1.552 -13.634 1.00 0.00 C ATOM 771 CD1 TYR A 55 -5.393 -0.877 -14.158 1.00 0.00 C ATOM 772 CD2 TYR A 55 -4.504 -2.556 -12.706 1.00 0.00 C ATOM 773 CE1 TYR A 55 -6.727 -1.219 -13.735 1.00 0.00 C ATOM 774 CE2 TYR A 55 -5.837 -2.897 -12.285 1.00 0.00 C ATOM 775 CZ TYR A 55 -6.883 -2.212 -12.819 1.00 0.00 C ATOM 776 OH TYR A 55 -8.142 -2.535 -12.422 1.00 0.00 O ATOM 777 H TYR A 55 -0.937 -2.491 -14.894 1.00 0.00 H ATOM 778 HA TYR A 55 -3.499 -1.785 -16.120 1.00 0.00 H ATOM 779 HB3 TYR A 55 -2.717 -0.133 -13.879 1.00 0.00 H ATOM 780 HD1 TYR A 55 -5.239 -0.085 -14.890 1.00 0.00 H ATOM 781 HD2 TYR A 55 -3.647 -3.089 -12.294 1.00 0.00 H ATOM 782 HE1 TYR A 55 -7.591 -0.694 -14.141 1.00 0.00 H ATOM 783 HE2 TYR A 55 -6.005 -3.687 -11.552 1.00 0.00 H ATOM 784 HH TYR A 55 -8.812 -2.008 -12.945 1.00 0.00 H ATOM 785 N GLY A 56 -0.850 0.160 -15.796 1.00 0.00 N ATOM 786 CA GLY A 56 -0.194 1.344 -16.321 1.00 0.00 C ATOM 787 C GLY A 56 -0.318 2.518 -15.349 1.00 0.00 C ATOM 788 O GLY A 56 -0.340 3.675 -15.766 1.00 0.00 O ATOM 789 H GLY A 56 -0.322 -0.349 -15.115 1.00 0.00 H ATOM 790 HA2 GLY A 56 0.859 1.130 -16.505 1.00 0.00 H ATOM 791 HA3 GLY A 56 -0.637 1.613 -17.281 1.00 0.00 H ATOM 792 N VAL A 57 -0.397 2.179 -14.070 1.00 0.00 N ATOM 793 CA VAL A 57 -0.519 3.191 -13.034 1.00 0.00 C ATOM 794 C VAL A 57 0.687 4.130 -13.100 1.00 0.00 C ATOM 795 O VAL A 57 1.488 4.054 -14.030 1.00 0.00 O ATOM 796 CB VAL A 57 -0.683 2.524 -11.667 1.00 0.00 C ATOM 797 CG1 VAL A 57 -1.660 1.349 -11.744 1.00 0.00 C ATOM 798 CG2 VAL A 57 0.670 2.076 -11.110 1.00 0.00 C ATOM 799 H VAL A 57 -0.378 1.236 -13.739 1.00 0.00 H ATOM 800 HA VAL A 57 -1.422 3.766 -13.240 1.00 0.00 H ATOM 801 HB VAL A 57 -1.100 3.262 -10.982 1.00 0.00 H ATOM 802 HG11 VAL A 57 -1.112 0.436 -11.980 1.00 0.00 H ATOM 803 HG12 VAL A 57 -2.165 1.233 -10.786 1.00 0.00 H ATOM 804 HG13 VAL A 57 -2.398 1.541 -12.524 1.00 0.00 H ATOM 805 HG21 VAL A 57 1.412 2.856 -11.285 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.579 1.895 -10.038 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.984 1.159 -11.608 1.00 0.00 H ATOM 808 N LYS A 58 0.779 4.995 -12.100 1.00 0.00 N ATOM 809 CA LYS A 58 1.874 5.948 -12.033 1.00 0.00 C ATOM 810 C LYS A 58 2.511 5.888 -10.643 1.00 0.00 C ATOM 811 O LYS A 58 1.990 6.469 -9.692 1.00 0.00 O ATOM 812 CB LYS A 58 1.394 7.345 -12.430 1.00 0.00 C ATOM 813 CG LYS A 58 2.444 8.403 -12.089 1.00 0.00 C ATOM 814 CD LYS A 58 1.785 9.682 -11.568 1.00 0.00 C ATOM 815 CE LYS A 58 1.060 9.426 -10.246 1.00 0.00 C ATOM 816 NZ LYS A 58 -0.376 9.157 -10.485 1.00 0.00 N ATOM 817 H LYS A 58 0.124 5.050 -11.347 1.00 0.00 H ATOM 818 HA LYS A 58 2.619 5.642 -12.767 1.00 0.00 H ATOM 819 HB3 LYS A 58 0.462 7.573 -11.914 1.00 0.00 H ATOM 820 HG3 LYS A 58 3.038 8.631 -12.974 1.00 0.00 H ATOM 821 HD3 LYS A 58 1.078 10.059 -12.308 1.00 0.00 H ATOM 822 HE3 LYS A 58 1.170 10.290 -9.590 1.00 0.00 H ATOM 823 HZ1 LYS A 58 -0.669 9.456 -11.408 1.00 0.00 H ATOM 824 HZ2 LYS A 58 -0.594 8.169 -10.413 1.00 0.00 H ATOM 825 N ILE A 59 3.630 5.182 -10.569 1.00 0.00 N ATOM 826 CA ILE A 59 4.344 5.039 -9.312 1.00 0.00 C ATOM 827 C ILE A 59 5.812 4.720 -9.597 1.00 0.00 C ATOM 828 O ILE A 59 6.233 3.569 -9.493 1.00 0.00 O ATOM 829 CB ILE A 59 3.653 4.007 -8.418 1.00 0.00 C ATOM 830 CG1 ILE A 59 2.210 4.419 -8.118 1.00 0.00 C ATOM 831 CG2 ILE A 59 4.456 3.765 -7.138 1.00 0.00 C ATOM 832 CD1 ILE A 59 1.585 3.502 -7.065 1.00 0.00 C ATOM 833 H ILE A 59 4.047 4.713 -11.348 1.00 0.00 H ATOM 834 HA ILE A 59 4.291 5.998 -8.797 1.00 0.00 H ATOM 835 HB ILE A 59 3.612 3.061 -8.957 1.00 0.00 H ATOM 836 HG13 ILE A 59 1.620 4.382 -9.034 1.00 0.00 H ATOM 837 HG21 ILE A 59 4.171 2.806 -6.707 1.00 0.00 H ATOM 838 HG22 ILE A 59 5.520 3.754 -7.375 1.00 0.00 H ATOM 839 HG23 ILE A 59 4.251 4.561 -6.424 1.00 0.00 H ATOM 840 HD11 ILE A 59 0.670 3.956 -6.686 1.00 0.00 H ATOM 841 HD12 ILE A 59 1.353 2.537 -7.516 1.00 0.00 H ATOM 842 HD13 ILE A 59 2.288 3.361 -6.244 1.00 0.00 H ATOM 843 N PRO A 60 6.572 5.788 -9.961 1.00 0.00 N ATOM 844 CA PRO A 60 7.985 5.633 -10.262 1.00 0.00 C ATOM 845 C PRO A 60 8.801 5.445 -8.982 1.00 0.00 C ATOM 846 O PRO A 60 8.295 5.658 -7.881 1.00 0.00 O ATOM 847 CB PRO A 60 8.364 6.890 -11.028 1.00 0.00 C ATOM 848 CG PRO A 60 7.276 7.907 -10.725 1.00 0.00 C ATOM 849 CD PRO A 60 6.108 7.166 -10.094 1.00 0.00 C ATOM 850 HA PRO A 60 8.136 4.808 -10.807 1.00 0.00 H ATOM 851 HB3 PRO A 60 8.426 6.692 -12.098 1.00 0.00 H ATOM 852 HG3 PRO A 60 6.959 8.411 -11.639 1.00 0.00 H ATOM 853 HD3 PRO A 60 5.218 7.225 -10.719 1.00 0.00 H ATOM 854 N ASP A 61 10.051 5.045 -9.168 1.00 0.00 N ATOM 855 CA ASP A 61 10.942 4.824 -8.042 1.00 0.00 C ATOM 856 C ASP A 61 11.079 6.123 -7.243 1.00 0.00 C ATOM 857 O ASP A 61 11.086 6.103 -6.014 1.00 0.00 O ATOM 858 CB ASP A 61 12.337 4.412 -8.516 1.00 0.00 C ATOM 859 CG ASP A 61 12.667 2.928 -8.337 1.00 0.00 C ATOM 860 OD1 ASP A 61 13.021 2.232 -9.301 1.00 0.00 O ATOM 861 OD2 ASP A 61 12.548 2.484 -7.132 1.00 0.00 O ATOM 862 H ASP A 61 10.455 4.874 -10.066 1.00 0.00 H ATOM 863 HA ASP A 61 10.479 4.026 -7.462 1.00 0.00 H ATOM 864 HB3 ASP A 61 13.078 5.001 -7.974 1.00 0.00 H ATOM 865 HD2 ASP A 61 13.073 3.057 -6.503 1.00 0.00 H ATOM 866 N GLU A 62 11.184 7.222 -7.976 1.00 0.00 N ATOM 867 CA GLU A 62 11.320 8.527 -7.352 1.00 0.00 C ATOM 868 C GLU A 62 10.180 8.763 -6.360 1.00 0.00 C ATOM 869 O GLU A 62 10.277 9.628 -5.492 1.00 0.00 O ATOM 870 CB GLU A 62 11.368 9.637 -8.406 1.00 0.00 C ATOM 871 CG GLU A 62 12.721 9.655 -9.121 1.00 0.00 C ATOM 872 CD GLU A 62 13.214 11.089 -9.324 1.00 0.00 C ATOM 873 OE1 GLU A 62 12.743 11.782 -10.237 1.00 0.00 O ATOM 874 OE2 GLU A 62 14.118 11.478 -8.491 1.00 0.00 O ATOM 875 H GLU A 62 11.177 7.230 -8.977 1.00 0.00 H ATOM 876 HA GLU A 62 12.272 8.497 -6.823 1.00 0.00 H ATOM 877 HB3 GLU A 62 11.190 10.602 -7.931 1.00 0.00 H ATOM 878 HG3 GLU A 62 12.633 9.156 -10.086 1.00 0.00 H ATOM 879 HE2 GLU A 62 14.705 12.166 -8.919 1.00 0.00 H ATOM 880 N ASP A 63 9.126 7.977 -6.522 1.00 0.00 N ATOM 881 CA ASP A 63 7.967 8.090 -5.650 1.00 0.00 C ATOM 882 C ASP A 63 7.859 6.829 -4.789 1.00 0.00 C ATOM 883 O ASP A 63 7.423 6.894 -3.641 1.00 0.00 O ATOM 884 CB ASP A 63 6.678 8.220 -6.463 1.00 0.00 C ATOM 885 CG ASP A 63 5.993 9.586 -6.374 1.00 0.00 C ATOM 886 OD1 ASP A 63 6.436 10.475 -5.633 1.00 0.00 O ATOM 887 OD2 ASP A 63 4.947 9.719 -7.118 1.00 0.00 O ATOM 888 H ASP A 63 9.054 7.276 -7.230 1.00 0.00 H ATOM 889 HA ASP A 63 8.142 8.987 -5.058 1.00 0.00 H ATOM 890 HB3 ASP A 63 5.976 7.456 -6.129 1.00 0.00 H ATOM 891 HD2 ASP A 63 4.501 8.833 -7.244 1.00 0.00 H ATOM 892 N LEU A 64 8.262 5.712 -5.377 1.00 0.00 N ATOM 893 CA LEU A 64 8.215 4.440 -4.679 1.00 0.00 C ATOM 894 C LEU A 64 8.969 4.563 -3.353 1.00 0.00 C ATOM 895 O LEU A 64 8.763 3.764 -2.441 1.00 0.00 O ATOM 896 CB LEU A 64 8.733 3.315 -5.578 1.00 0.00 C ATOM 897 CG LEU A 64 8.225 1.909 -5.253 1.00 0.00 C ATOM 898 CD1 LEU A 64 8.793 1.414 -3.921 1.00 0.00 C ATOM 899 CD2 LEU A 64 6.696 1.860 -5.278 1.00 0.00 C ATOM 900 H LEU A 64 8.615 5.668 -6.312 1.00 0.00 H ATOM 901 HA LEU A 64 7.168 4.224 -4.463 1.00 0.00 H ATOM 902 HB3 LEU A 64 9.821 3.308 -5.525 1.00 0.00 H ATOM 903 HG LEU A 64 8.581 1.230 -6.027 1.00 0.00 H ATOM 904 HD11 LEU A 64 9.762 1.881 -3.743 1.00 0.00 H ATOM 905 HD12 LEU A 64 8.109 1.678 -3.115 1.00 0.00 H ATOM 906 HD13 LEU A 64 8.913 0.332 -3.958 1.00 0.00 H ATOM 907 HD21 LEU A 64 6.315 2.680 -5.887 1.00 0.00 H ATOM 908 HD22 LEU A 64 6.370 0.911 -5.703 1.00 0.00 H ATOM 909 HD23 LEU A 64 6.312 1.953 -4.262 1.00 0.00 H ATOM 910 N ALA A 65 9.825 5.571 -3.287 1.00 0.00 N ATOM 911 CA ALA A 65 10.610 5.810 -2.088 1.00 0.00 C ATOM 912 C ALA A 65 9.733 6.498 -1.038 1.00 0.00 C ATOM 913 O ALA A 65 9.944 6.326 0.161 1.00 0.00 O ATOM 914 CB ALA A 65 11.849 6.634 -2.443 1.00 0.00 C ATOM 915 H ALA A 65 9.987 6.218 -4.032 1.00 0.00 H ATOM 916 HA ALA A 65 10.931 4.842 -1.703 1.00 0.00 H ATOM 917 HB1 ALA A 65 11.721 7.074 -3.432 1.00 0.00 H ATOM 918 HB2 ALA A 65 11.982 7.427 -1.707 1.00 0.00 H ATOM 919 HB3 ALA A 65 12.727 5.988 -2.444 1.00 0.00 H ATOM 920 N GLY A 66 8.770 7.263 -1.529 1.00 0.00 N ATOM 921 CA GLY A 66 7.861 7.978 -0.649 1.00 0.00 C ATOM 922 C GLY A 66 6.770 7.047 -0.114 1.00 0.00 C ATOM 923 O GLY A 66 6.531 6.994 1.092 1.00 0.00 O ATOM 924 H GLY A 66 8.605 7.399 -2.506 1.00 0.00 H ATOM 925 HA2 GLY A 66 8.418 8.408 0.184 1.00 0.00 H ATOM 926 HA3 GLY A 66 7.404 8.807 -1.187 1.00 0.00 H ATOM 927 N LEU A 67 6.139 6.336 -1.037 1.00 0.00 N ATOM 928 CA LEU A 67 5.079 5.411 -0.673 1.00 0.00 C ATOM 929 C LEU A 67 5.454 4.698 0.628 1.00 0.00 C ATOM 930 O LEU A 67 6.535 4.121 0.733 1.00 0.00 O ATOM 931 CB LEU A 67 4.779 4.458 -1.832 1.00 0.00 C ATOM 932 CG LEU A 67 4.427 5.116 -3.168 1.00 0.00 C ATOM 933 CD1 LEU A 67 3.690 4.137 -4.084 1.00 0.00 C ATOM 934 CD2 LEU A 67 3.634 6.406 -2.950 1.00 0.00 C ATOM 935 H LEU A 67 6.339 6.387 -2.015 1.00 0.00 H ATOM 936 HA LEU A 67 4.178 5.999 -0.498 1.00 0.00 H ATOM 937 HB3 LEU A 67 3.952 3.810 -1.539 1.00 0.00 H ATOM 938 HG LEU A 67 5.355 5.390 -3.669 1.00 0.00 H ATOM 939 HD11 LEU A 67 3.118 3.435 -3.478 1.00 0.00 H ATOM 940 HD12 LEU A 67 3.013 4.690 -4.736 1.00 0.00 H ATOM 941 HD13 LEU A 67 4.413 3.591 -4.689 1.00 0.00 H ATOM 942 HD21 LEU A 67 3.003 6.301 -2.068 1.00 0.00 H ATOM 943 HD22 LEU A 67 4.324 7.237 -2.806 1.00 0.00 H ATOM 944 HD23 LEU A 67 3.009 6.600 -3.822 1.00 0.00 H ATOM 945 N ARG A 68 4.541 4.763 1.586 1.00 0.00 N ATOM 946 CA ARG A 68 4.763 4.131 2.875 1.00 0.00 C ATOM 947 C ARG A 68 3.688 3.075 3.141 1.00 0.00 C ATOM 948 O ARG A 68 3.986 1.995 3.650 1.00 0.00 O ATOM 949 CB ARG A 68 4.744 5.163 4.004 1.00 0.00 C ATOM 950 CG ARG A 68 6.123 5.291 4.654 1.00 0.00 C ATOM 951 CD ARG A 68 6.000 5.509 6.163 1.00 0.00 C ATOM 952 NE ARG A 68 7.321 5.335 6.808 1.00 0.00 N ATOM 953 CZ ARG A 68 7.616 5.758 8.057 1.00 0.00 C ATOM 954 NH1 ARG A 68 6.682 6.382 8.806 1.00 0.00 N ATOM 955 NH2 ARG A 68 8.829 5.550 8.533 1.00 0.00 N ATOM 956 H ARG A 68 3.665 5.235 1.491 1.00 0.00 H ATOM 957 HA ARG A 68 5.749 3.675 2.796 1.00 0.00 H ATOM 958 HB3 ARG A 68 4.010 4.871 4.756 1.00 0.00 H ATOM 959 HG3 ARG A 68 6.664 6.124 4.205 1.00 0.00 H ATOM 960 HD3 ARG A 68 5.286 4.803 6.584 1.00 0.00 H ATOM 961 HE ARG A 68 8.042 4.878 6.286 1.00 0.00 H ATOM 962 HH11 ARG A 68 5.766 6.536 8.438 1.00 0.00 H ATOM 963 HH12 ARG A 68 6.908 6.692 9.730 1.00 0.00 H ATOM 964 N THR A 69 2.461 3.422 2.782 1.00 0.00 N ATOM 965 CA THR A 69 1.341 2.517 2.975 1.00 0.00 C ATOM 966 C THR A 69 0.461 2.483 1.724 1.00 0.00 C ATOM 967 O THR A 69 0.652 3.278 0.804 1.00 0.00 O ATOM 968 CB THR A 69 0.589 2.956 4.234 1.00 0.00 C ATOM 969 OG1 THR A 69 0.302 4.333 4.003 1.00 0.00 O ATOM 970 CG2 THR A 69 1.483 2.964 5.476 1.00 0.00 C ATOM 971 H THR A 69 2.227 4.302 2.368 1.00 0.00 H ATOM 972 HA THR A 69 1.732 1.510 3.118 1.00 0.00 H ATOM 973 HB THR A 69 -0.296 2.340 4.394 1.00 0.00 H ATOM 974 HG1 THR A 69 1.153 4.850 3.916 1.00 0.00 H ATOM 975 HG21 THR A 69 2.514 3.157 5.180 1.00 0.00 H ATOM 976 HG22 THR A 69 1.148 3.746 6.159 1.00 0.00 H ATOM 977 HG23 THR A 69 1.422 1.996 5.974 1.00 0.00 H ATOM 978 N VAL A 70 -0.484 1.554 1.729 1.00 0.00 N ATOM 979 CA VAL A 70 -1.394 1.405 0.605 1.00 0.00 C ATOM 980 C VAL A 70 -2.074 2.747 0.324 1.00 0.00 C ATOM 981 O VAL A 70 -2.237 3.135 -0.831 1.00 0.00 O ATOM 982 CB VAL A 70 -2.388 0.278 0.883 1.00 0.00 C ATOM 983 CG1 VAL A 70 -3.146 -0.111 -0.389 1.00 0.00 C ATOM 984 CG2 VAL A 70 -1.685 -0.936 1.495 1.00 0.00 C ATOM 985 H VAL A 70 -0.633 0.912 2.480 1.00 0.00 H ATOM 986 HA VAL A 70 -0.799 1.125 -0.265 1.00 0.00 H ATOM 987 HB VAL A 70 -3.116 0.643 1.607 1.00 0.00 H ATOM 988 HG11 VAL A 70 -2.613 0.271 -1.259 1.00 0.00 H ATOM 989 HG12 VAL A 70 -3.215 -1.197 -0.453 1.00 0.00 H ATOM 990 HG13 VAL A 70 -4.148 0.316 -0.360 1.00 0.00 H ATOM 991 HG21 VAL A 70 -2.191 -1.847 1.177 1.00 0.00 H ATOM 992 HG22 VAL A 70 -0.648 -0.961 1.160 1.00 0.00 H ATOM 993 HG23 VAL A 70 -1.715 -0.864 2.581 1.00 0.00 H ATOM 994 N GLY A 71 -2.452 3.419 1.402 1.00 0.00 N ATOM 995 CA GLY A 71 -3.111 4.709 1.286 1.00 0.00 C ATOM 996 C GLY A 71 -2.220 5.716 0.557 1.00 0.00 C ATOM 997 O GLY A 71 -2.717 6.652 -0.068 1.00 0.00 O ATOM 998 H GLY A 71 -2.317 3.097 2.339 1.00 0.00 H ATOM 999 HA2 GLY A 71 -4.052 4.593 0.747 1.00 0.00 H ATOM 1000 HA3 GLY A 71 -3.357 5.087 2.279 1.00 0.00 H ATOM 1001 N ASP A 72 -0.919 5.490 0.661 1.00 0.00 N ATOM 1002 CA ASP A 72 0.046 6.367 0.019 1.00 0.00 C ATOM 1003 C ASP A 72 0.343 5.847 -1.389 1.00 0.00 C ATOM 1004 O ASP A 72 0.601 6.631 -2.302 1.00 0.00 O ATOM 1005 CB ASP A 72 1.362 6.401 0.798 1.00 0.00 C ATOM 1006 CG ASP A 72 2.089 7.746 0.782 1.00 0.00 C ATOM 1007 OD1 ASP A 72 1.536 8.766 0.344 1.00 0.00 O ATOM 1008 OD2 ASP A 72 3.291 7.724 1.252 1.00 0.00 O ATOM 1009 H ASP A 72 -0.522 4.727 1.171 1.00 0.00 H ATOM 1010 HA ASP A 72 -0.422 7.351 0.010 1.00 0.00 H ATOM 1011 HB3 ASP A 72 2.029 5.641 0.390 1.00 0.00 H ATOM 1012 HD2 ASP A 72 3.313 8.154 2.154 1.00 0.00 H ATOM 1013 N VAL A 73 0.298 4.530 -1.521 1.00 0.00 N ATOM 1014 CA VAL A 73 0.558 3.897 -2.803 1.00 0.00 C ATOM 1015 C VAL A 73 -0.675 4.041 -3.697 1.00 0.00 C ATOM 1016 O VAL A 73 -0.601 3.806 -4.903 1.00 0.00 O ATOM 1017 CB VAL A 73 0.977 2.441 -2.591 1.00 0.00 C ATOM 1018 CG1 VAL A 73 1.435 1.805 -3.906 1.00 0.00 C ATOM 1019 CG2 VAL A 73 2.066 2.334 -1.522 1.00 0.00 C ATOM 1020 H VAL A 73 0.087 3.900 -0.774 1.00 0.00 H ATOM 1021 HA VAL A 73 1.392 4.424 -3.267 1.00 0.00 H ATOM 1022 HB VAL A 73 0.106 1.889 -2.238 1.00 0.00 H ATOM 1023 HG11 VAL A 73 1.352 2.536 -4.711 1.00 0.00 H ATOM 1024 HG12 VAL A 73 2.472 1.484 -3.812 1.00 0.00 H ATOM 1025 HG13 VAL A 73 0.806 0.944 -4.131 1.00 0.00 H ATOM 1026 HG21 VAL A 73 3.022 2.116 -1.998 1.00 0.00 H ATOM 1027 HG22 VAL A 73 2.136 3.275 -0.979 1.00 0.00 H ATOM 1028 HG23 VAL A 73 1.816 1.531 -0.828 1.00 0.00 H ATOM 1029 N VAL A 74 -1.779 4.424 -3.074 1.00 0.00 N ATOM 1030 CA VAL A 74 -3.025 4.602 -3.798 1.00 0.00 C ATOM 1031 C VAL A 74 -3.221 6.087 -4.112 1.00 0.00 C ATOM 1032 O VAL A 74 -3.376 6.464 -5.272 1.00 0.00 O ATOM 1033 CB VAL A 74 -4.184 4.002 -3.000 1.00 0.00 C ATOM 1034 CG1 VAL A 74 -5.531 4.385 -3.617 1.00 0.00 C ATOM 1035 CG2 VAL A 74 -4.045 2.482 -2.890 1.00 0.00 C ATOM 1036 H VAL A 74 -1.830 4.613 -2.093 1.00 0.00 H ATOM 1037 HA VAL A 74 -2.941 4.053 -4.736 1.00 0.00 H ATOM 1038 HB VAL A 74 -4.147 4.415 -1.993 1.00 0.00 H ATOM 1039 HG11 VAL A 74 -5.422 4.482 -4.697 1.00 0.00 H ATOM 1040 HG12 VAL A 74 -6.266 3.612 -3.394 1.00 0.00 H ATOM 1041 HG13 VAL A 74 -5.864 5.335 -3.198 1.00 0.00 H ATOM 1042 HG21 VAL A 74 -3.007 2.227 -2.676 1.00 0.00 H ATOM 1043 HG22 VAL A 74 -4.682 2.116 -2.085 1.00 0.00 H ATOM 1044 HG23 VAL A 74 -4.346 2.019 -3.830 1.00 0.00 H ATOM 1045 N ALA A 75 -3.208 6.888 -3.057 1.00 0.00 N ATOM 1046 CA ALA A 75 -3.381 8.324 -3.205 1.00 0.00 C ATOM 1047 C ALA A 75 -2.495 8.824 -4.347 1.00 0.00 C ATOM 1048 O ALA A 75 -2.987 9.423 -5.303 1.00 0.00 O ATOM 1049 CB ALA A 75 -3.069 9.016 -1.877 1.00 0.00 C ATOM 1050 H ALA A 75 -3.080 6.573 -2.117 1.00 0.00 H ATOM 1051 HA ALA A 75 -4.426 8.506 -3.459 1.00 0.00 H ATOM 1052 HB1 ALA A 75 -2.373 8.403 -1.303 1.00 0.00 H ATOM 1053 HB2 ALA A 75 -2.618 9.989 -2.073 1.00 0.00 H ATOM 1054 HB3 ALA A 75 -3.990 9.148 -1.311 1.00 0.00 H ATOM 1055 N TYR A 76 -1.204 8.562 -4.211 1.00 0.00 N ATOM 1056 CA TYR A 76 -0.245 8.979 -5.220 1.00 0.00 C ATOM 1057 C TYR A 76 -0.788 8.733 -6.629 1.00 0.00 C ATOM 1058 O TYR A 76 -0.460 9.464 -7.561 1.00 0.00 O ATOM 1059 CB TYR A 76 0.996 8.111 -5.006 1.00 0.00 C ATOM 1060 CG TYR A 76 2.054 8.749 -4.103 1.00 0.00 C ATOM 1061 CD1 TYR A 76 1.693 9.264 -2.874 1.00 0.00 C ATOM 1062 CD2 TYR A 76 3.369 8.812 -4.518 1.00 0.00 C ATOM 1063 CE1 TYR A 76 2.689 9.865 -2.025 1.00 0.00 C ATOM 1064 CE2 TYR A 76 4.364 9.412 -3.669 1.00 0.00 C ATOM 1065 CZ TYR A 76 3.975 9.909 -2.464 1.00 0.00 C ATOM 1066 OH TYR A 76 4.915 10.477 -1.661 1.00 0.00 O ATOM 1067 H TYR A 76 -0.812 8.075 -3.431 1.00 0.00 H ATOM 1068 HA TYR A 76 -0.063 10.046 -5.090 1.00 0.00 H ATOM 1069 HB3 TYR A 76 1.445 7.892 -5.975 1.00 0.00 H ATOM 1070 HD1 TYR A 76 0.655 9.215 -2.547 1.00 0.00 H ATOM 1071 HD2 TYR A 76 3.654 8.406 -5.489 1.00 0.00 H ATOM 1072 HE1 TYR A 76 2.418 10.274 -1.052 1.00 0.00 H ATOM 1073 HE2 TYR A 76 5.407 9.467 -3.983 1.00 0.00 H ATOM 1074 HH TYR A 76 4.486 10.834 -0.832 1.00 0.00 H ATOM 1075 N ILE A 77 -1.611 7.700 -6.739 1.00 0.00 N ATOM 1076 CA ILE A 77 -2.203 7.347 -8.018 1.00 0.00 C ATOM 1077 C ILE A 77 -3.454 8.198 -8.247 1.00 0.00 C ATOM 1078 O ILE A 77 -3.435 9.134 -9.045 1.00 0.00 O ATOM 1079 CB ILE A 77 -2.461 5.842 -8.092 1.00 0.00 C ATOM 1080 CG1 ILE A 77 -1.347 5.059 -7.395 1.00 0.00 C ATOM 1081 CG2 ILE A 77 -2.659 5.390 -9.540 1.00 0.00 C ATOM 1082 CD1 ILE A 77 -1.530 3.552 -7.590 1.00 0.00 C ATOM 1083 H ILE A 77 -1.873 7.110 -5.975 1.00 0.00 H ATOM 1084 HA ILE A 77 -1.475 7.588 -8.792 1.00 0.00 H ATOM 1085 HB ILE A 77 -3.388 5.626 -7.559 1.00 0.00 H ATOM 1086 HG13 ILE A 77 -1.343 5.294 -6.330 1.00 0.00 H ATOM 1087 HG21 ILE A 77 -1.891 4.661 -9.802 1.00 0.00 H ATOM 1088 HG22 ILE A 77 -3.643 4.934 -9.648 1.00 0.00 H ATOM 1089 HG23 ILE A 77 -2.583 6.252 -10.204 1.00 0.00 H ATOM 1090 HD11 ILE A 77 -0.614 3.124 -7.996 1.00 0.00 H ATOM 1091 HD12 ILE A 77 -1.754 3.087 -6.629 1.00 0.00 H ATOM 1092 HD13 ILE A 77 -2.353 3.372 -8.281 1.00 0.00 H ATOM 1093 N GLN A 78 -4.512 7.841 -7.534 1.00 0.00 N ATOM 1094 CA GLN A 78 -5.769 8.560 -7.649 1.00 0.00 C ATOM 1095 C GLN A 78 -5.529 10.068 -7.561 1.00 0.00 C ATOM 1096 O GLN A 78 -5.898 10.814 -8.467 1.00 0.00 O ATOM 1097 CB GLN A 78 -6.764 8.100 -6.583 1.00 0.00 C ATOM 1098 CG GLN A 78 -7.134 6.628 -6.775 1.00 0.00 C ATOM 1099 CD GLN A 78 -7.566 5.993 -5.453 1.00 0.00 C ATOM 1100 OE1 GLN A 78 -7.825 6.664 -4.467 1.00 0.00 O ATOM 1101 NE2 GLN A 78 -7.629 4.665 -5.485 1.00 0.00 N ATOM 1102 H GLN A 78 -4.519 7.078 -6.888 1.00 0.00 H ATOM 1103 HA GLN A 78 -6.160 8.305 -8.635 1.00 0.00 H ATOM 1104 HB3 GLN A 78 -7.664 8.714 -6.630 1.00 0.00 H ATOM 1105 HG3 GLN A 78 -6.281 6.086 -7.183 1.00 0.00 H ATOM 1106 HE21 GLN A 78 -7.403 4.174 -6.327 1.00 0.00 H ATOM 1107 HE22 GLN A 78 -7.901 4.156 -4.668 1.00 0.00 H ATOM 1108 N LYS A 79 -4.911 10.473 -6.461 1.00 0.00 N ATOM 1109 CA LYS A 79 -4.617 11.879 -6.241 1.00 0.00 C ATOM 1110 C LYS A 79 -4.181 12.517 -7.563 1.00 0.00 C ATOM 1111 O LYS A 79 -4.751 13.520 -7.989 1.00 0.00 O ATOM 1112 CB LYS A 79 -3.597 12.044 -5.114 1.00 0.00 C ATOM 1113 CG LYS A 79 -4.137 11.480 -3.799 1.00 0.00 C ATOM 1114 CD LYS A 79 -5.417 12.205 -3.376 1.00 0.00 C ATOM 1115 CE LYS A 79 -5.608 12.142 -1.859 1.00 0.00 C ATOM 1116 NZ LYS A 79 -6.118 10.813 -1.456 1.00 0.00 N ATOM 1117 H LYS A 79 -4.615 9.861 -5.728 1.00 0.00 H ATOM 1118 HA LYS A 79 -5.539 12.359 -5.914 1.00 0.00 H ATOM 1119 HB3 LYS A 79 -3.354 13.099 -4.988 1.00 0.00 H ATOM 1120 HG3 LYS A 79 -3.384 11.580 -3.018 1.00 0.00 H ATOM 1121 HD3 LYS A 79 -6.276 11.754 -3.873 1.00 0.00 H ATOM 1122 HE3 LYS A 79 -6.305 12.918 -1.542 1.00 0.00 H ATOM 1123 HZ1 LYS A 79 -6.818 10.881 -0.725 1.00 0.00 H ATOM 1124 HZ2 LYS A 79 -6.548 10.320 -2.230 1.00 0.00 H