ATOM 1 N GLY A 1 8.050 29.286 -12.123 1.00 0.00 N ATOM 2 CA GLY A 1 6.790 28.958 -12.762 1.00 0.00 C ATOM 3 C GLY A 1 5.957 27.994 -11.941 1.00 0.00 C ATOM 4 O GLY A 1 4.744 28.161 -11.815 1.00 0.00 O ATOM 5 H1 GLY A 1 8.134 29.225 -11.149 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.226 29.867 -12.911 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.993 28.511 -13.724 1.00 0.00 H ATOM 8 N SER A 2 6.609 26.980 -11.382 1.00 0.00 N ATOM 9 CA SER A 2 5.920 25.981 -10.572 1.00 0.00 C ATOM 10 C SER A 2 6.370 26.057 -9.117 1.00 0.00 C ATOM 11 O SER A 2 7.519 26.391 -8.827 1.00 0.00 O ATOM 12 CB SER A 2 6.180 24.578 -11.125 1.00 0.00 C ATOM 13 OG SER A 2 5.648 24.438 -12.431 1.00 0.00 O ATOM 14 H SER A 2 7.577 26.900 -11.519 1.00 0.00 H ATOM 15 HA SER A 2 4.862 26.188 -10.621 1.00 0.00 H ATOM 16 HB2 SER A 2 7.244 24.400 -11.162 1.00 0.00 H ATOM 17 HB3 SER A 2 5.714 23.848 -10.479 1.00 0.00 H ATOM 18 HG SER A 2 4.708 24.634 -12.417 1.00 0.00 H ATOM 19 N SER A 3 5.455 25.745 -8.204 1.00 0.00 N ATOM 20 CA SER A 3 5.755 25.781 -6.777 1.00 0.00 C ATOM 21 C SER A 3 5.679 24.384 -6.171 1.00 0.00 C ATOM 22 O SER A 3 6.670 23.859 -5.665 1.00 0.00 O ATOM 23 CB SER A 3 4.784 26.717 -6.055 1.00 0.00 C ATOM 24 OG SER A 3 4.924 26.610 -4.649 1.00 0.00 O ATOM 25 H SER A 3 4.556 25.486 -8.498 1.00 0.00 H ATOM 26 HA SER A 3 6.760 26.158 -6.659 1.00 0.00 H ATOM 27 HB2 SER A 3 4.986 27.736 -6.347 1.00 0.00 H ATOM 28 HB3 SER A 3 3.771 26.459 -6.325 1.00 0.00 H ATOM 29 HG SER A 3 4.435 27.317 -4.223 1.00 0.00 H ATOM 30 N GLY A 4 4.493 23.785 -6.225 1.00 0.00 N ATOM 31 CA GLY A 4 4.307 22.454 -5.677 1.00 0.00 C ATOM 32 C GLY A 4 2.923 22.255 -5.093 1.00 0.00 C ATOM 33 O GLY A 4 2.127 23.192 -5.032 1.00 0.00 O ATOM 34 H GLY A 4 3.737 24.252 -6.640 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.463 21.729 -6.462 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.040 22.292 -4.900 1.00 0.00 H ATOM 37 N SER A 5 2.634 21.031 -4.663 1.00 0.00 N ATOM 38 CA SER A 5 1.334 20.711 -4.086 1.00 0.00 C ATOM 39 C SER A 5 1.487 20.185 -2.662 1.00 0.00 C ATOM 40 O SER A 5 2.599 19.947 -2.192 1.00 0.00 O ATOM 41 CB SER A 5 0.610 19.676 -4.949 1.00 0.00 C ATOM 42 OG SER A 5 -0.130 20.301 -5.982 1.00 0.00 O ATOM 43 H SER A 5 3.311 20.326 -4.739 1.00 0.00 H ATOM 44 HA SER A 5 0.749 21.618 -4.061 1.00 0.00 H ATOM 45 HB2 SER A 5 1.335 19.011 -5.394 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.068 19.106 -4.330 1.00 0.00 H ATOM 47 HG SER A 5 0.319 21.104 -6.258 1.00 0.00 H ATOM 48 N SER A 6 0.360 20.005 -1.980 1.00 0.00 N ATOM 49 CA SER A 6 0.367 19.511 -0.608 1.00 0.00 C ATOM 50 C SER A 6 1.027 18.138 -0.528 1.00 0.00 C ATOM 51 O SER A 6 1.085 17.407 -1.516 1.00 0.00 O ATOM 52 CB SER A 6 -1.061 19.436 -0.063 1.00 0.00 C ATOM 53 OG SER A 6 -1.071 18.986 1.280 1.00 0.00 O ATOM 54 H SER A 6 -0.497 20.213 -2.409 1.00 0.00 H ATOM 55 HA SER A 6 0.936 20.206 -0.008 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.511 20.416 -0.105 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.637 18.748 -0.665 1.00 0.00 H ATOM 58 HG SER A 6 -1.939 19.134 1.662 1.00 0.00 H ATOM 59 N GLY A 7 1.524 17.795 0.656 1.00 0.00 N ATOM 60 CA GLY A 7 2.174 16.511 0.844 1.00 0.00 C ATOM 61 C GLY A 7 1.193 15.355 0.817 1.00 0.00 C ATOM 62 O GLY A 7 0.340 15.236 1.695 1.00 0.00 O ATOM 63 H GLY A 7 1.449 18.419 1.408 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.903 16.370 0.060 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.682 16.514 1.797 1.00 0.00 H ATOM 66 N ALA A 8 1.314 14.503 -0.196 1.00 0.00 N ATOM 67 CA ALA A 8 0.432 13.351 -0.334 1.00 0.00 C ATOM 68 C ALA A 8 1.230 12.069 -0.544 1.00 0.00 C ATOM 69 O ALA A 8 1.554 11.709 -1.675 1.00 0.00 O ATOM 70 CB ALA A 8 -0.539 13.565 -1.486 1.00 0.00 C ATOM 71 H ALA A 8 2.014 14.652 -0.865 1.00 0.00 H ATOM 72 HA ALA A 8 -0.143 13.260 0.577 1.00 0.00 H ATOM 73 HB1 ALA A 8 -0.940 12.612 -1.799 1.00 0.00 H ATOM 74 HB2 ALA A 8 -1.345 14.207 -1.162 1.00 0.00 H ATOM 75 HB3 ALA A 8 -0.020 14.027 -2.312 1.00 0.00 H ATOM 76 N GLN A 9 1.545 11.387 0.552 1.00 0.00 N ATOM 77 CA GLN A 9 2.308 10.146 0.486 1.00 0.00 C ATOM 78 C GLN A 9 1.684 9.176 -0.512 1.00 0.00 C ATOM 79 O GLN A 9 0.500 8.853 -0.420 1.00 0.00 O ATOM 80 CB GLN A 9 2.383 9.495 1.869 1.00 0.00 C ATOM 81 CG GLN A 9 3.133 10.330 2.894 1.00 0.00 C ATOM 82 CD GLN A 9 4.532 10.695 2.438 1.00 0.00 C ATOM 83 OE1 GLN A 9 5.500 10.000 2.749 1.00 0.00 O ATOM 84 NE2 GLN A 9 4.646 11.791 1.697 1.00 0.00 N ATOM 85 H GLN A 9 1.258 11.726 1.425 1.00 0.00 H ATOM 86 HA GLN A 9 3.307 10.388 0.158 1.00 0.00 H ATOM 87 HB2 GLN A 9 1.380 9.334 2.233 1.00 0.00 H ATOM 88 HB3 GLN A 9 2.883 8.542 1.778 1.00 0.00 H ATOM 89 HG2 GLN A 9 2.581 11.241 3.072 1.00 0.00 H ATOM 90 HG3 GLN A 9 3.205 9.768 3.814 1.00 0.00 H ATOM 91 HE21 GLN A 9 3.832 12.296 1.490 1.00 0.00 H ATOM 92 HE22 GLN A 9 5.539 12.051 1.389 1.00 0.00 H ATOM 93 N GLU A 10 2.489 8.716 -1.464 1.00 0.00 N ATOM 94 CA GLU A 10 2.014 7.784 -2.480 1.00 0.00 C ATOM 95 C GLU A 10 2.305 6.342 -2.074 1.00 0.00 C ATOM 96 O GLU A 10 3.340 6.051 -1.474 1.00 0.00 O ATOM 97 CB GLU A 10 2.671 8.087 -3.829 1.00 0.00 C ATOM 98 CG GLU A 10 4.129 7.666 -3.905 1.00 0.00 C ATOM 99 CD GLU A 10 5.062 8.678 -3.267 1.00 0.00 C ATOM 100 OE1 GLU A 10 5.223 9.778 -3.836 1.00 0.00 O ATOM 101 OE2 GLU A 10 5.630 8.369 -2.199 1.00 0.00 O ATOM 102 H GLU A 10 3.423 9.011 -1.485 1.00 0.00 H ATOM 103 HA GLU A 10 0.946 7.911 -2.574 1.00 0.00 H ATOM 104 HB2 GLU A 10 2.127 7.569 -4.605 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.615 9.150 -4.011 1.00 0.00 H ATOM 106 HG2 GLU A 10 4.245 6.722 -3.395 1.00 0.00 H ATOM 107 HG3 GLU A 10 4.403 7.550 -4.943 1.00 0.00 H ATOM 108 N TYR A 11 1.384 5.444 -2.404 1.00 0.00 N ATOM 109 CA TYR A 11 1.539 4.033 -2.072 1.00 0.00 C ATOM 110 C TYR A 11 1.477 3.167 -3.326 1.00 0.00 C ATOM 111 O TYR A 11 0.572 3.308 -4.148 1.00 0.00 O ATOM 112 CB TYR A 11 0.453 3.598 -1.085 1.00 0.00 C ATOM 113 CG TYR A 11 0.641 4.157 0.307 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.722 5.527 0.521 1.00 0.00 C ATOM 115 CD2 TYR A 11 0.736 3.315 1.408 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.894 6.043 1.791 1.00 0.00 C ATOM 117 CE2 TYR A 11 0.907 3.821 2.682 1.00 0.00 C ATOM 118 CZ TYR A 11 0.986 5.186 2.868 1.00 0.00 C ATOM 119 OH TYR A 11 1.156 5.695 4.135 1.00 0.00 O ATOM 120 H TYR A 11 0.580 5.736 -2.882 1.00 0.00 H ATOM 121 HA TYR A 11 2.505 3.905 -1.607 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.507 3.929 -1.448 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.453 2.520 -1.013 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.650 6.196 -0.325 1.00 0.00 H ATOM 125 HD2 TYR A 11 0.674 2.247 1.259 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.956 7.111 1.938 1.00 0.00 H ATOM 127 HE2 TYR A 11 0.979 3.151 3.526 1.00 0.00 H ATOM 128 HH TYR A 11 0.825 5.066 4.780 1.00 0.00 H ATOM 129 N ARG A 12 2.448 2.270 -3.466 1.00 0.00 N ATOM 130 CA ARG A 12 2.506 1.381 -4.620 1.00 0.00 C ATOM 131 C ARG A 12 2.051 -0.026 -4.246 1.00 0.00 C ATOM 132 O ARG A 12 2.500 -0.590 -3.248 1.00 0.00 O ATOM 133 CB ARG A 12 3.927 1.336 -5.185 1.00 0.00 C ATOM 134 CG ARG A 12 4.077 0.414 -6.384 1.00 0.00 C ATOM 135 CD ARG A 12 5.403 0.636 -7.095 1.00 0.00 C ATOM 136 NE ARG A 12 6.505 -0.051 -6.427 1.00 0.00 N ATOM 137 CZ ARG A 12 7.704 -0.220 -6.973 1.00 0.00 C ATOM 138 NH1 ARG A 12 7.955 0.246 -8.188 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.656 -0.857 -6.302 1.00 0.00 N ATOM 140 H ARG A 12 3.142 2.205 -2.778 1.00 0.00 H ATOM 141 HA ARG A 12 1.841 1.773 -5.375 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.214 2.333 -5.488 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.599 0.997 -4.411 1.00 0.00 H ATOM 144 HG2 ARG A 12 4.031 -0.611 -6.046 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.271 0.604 -7.076 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.320 0.265 -8.106 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.611 1.695 -7.116 1.00 0.00 H ATOM 148 HE ARG A 12 6.341 -0.404 -5.528 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.240 0.727 -8.695 1.00 0.00 H ATOM 150 HH12 ARG A 12 8.860 0.119 -8.596 1.00 0.00 H ATOM 151 HH21 ARG A 12 8.470 -1.210 -5.385 1.00 0.00 H ATOM 152 HH22 ARG A 12 9.558 -0.983 -6.713 1.00 0.00 H ATOM 153 N ALA A 13 1.157 -0.588 -5.053 1.00 0.00 N ATOM 154 CA ALA A 13 0.643 -1.930 -4.808 1.00 0.00 C ATOM 155 C ALA A 13 1.779 -2.937 -4.674 1.00 0.00 C ATOM 156 O ALA A 13 2.871 -2.732 -5.207 1.00 0.00 O ATOM 157 CB ALA A 13 -0.304 -2.344 -5.924 1.00 0.00 C ATOM 158 H ALA A 13 0.837 -0.089 -5.833 1.00 0.00 H ATOM 159 HA ALA A 13 0.083 -1.908 -3.884 1.00 0.00 H ATOM 160 HB1 ALA A 13 -1.303 -2.004 -5.693 1.00 0.00 H ATOM 161 HB2 ALA A 13 0.021 -1.902 -6.854 1.00 0.00 H ATOM 162 HB3 ALA A 13 -0.303 -3.420 -6.016 1.00 0.00 H ATOM 163 N LEU A 14 1.517 -4.026 -3.959 1.00 0.00 N ATOM 164 CA LEU A 14 2.519 -5.066 -3.754 1.00 0.00 C ATOM 165 C LEU A 14 2.097 -6.369 -4.427 1.00 0.00 C ATOM 166 O LEU A 14 2.913 -7.055 -5.042 1.00 0.00 O ATOM 167 CB LEU A 14 2.742 -5.300 -2.259 1.00 0.00 C ATOM 168 CG LEU A 14 3.412 -4.158 -1.494 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.399 -4.438 0.001 1.00 0.00 C ATOM 170 CD2 LEU A 14 4.836 -3.950 -1.987 1.00 0.00 C ATOM 171 H LEU A 14 0.629 -4.134 -3.559 1.00 0.00 H ATOM 172 HA LEU A 14 3.443 -4.729 -4.200 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.780 -5.482 -1.806 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.361 -6.180 -2.152 1.00 0.00 H ATOM 175 HG LEU A 14 2.860 -3.245 -1.667 1.00 0.00 H ATOM 176 HD11 LEU A 14 3.985 -5.321 0.207 1.00 0.00 H ATOM 177 HD12 LEU A 14 2.382 -4.596 0.329 1.00 0.00 H ATOM 178 HD13 LEU A 14 3.821 -3.595 0.528 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.501 -3.866 -1.140 1.00 0.00 H ATOM 180 HD22 LEU A 14 4.885 -3.043 -2.574 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.133 -4.790 -2.597 1.00 0.00 H ATOM 182 N TYR A 15 0.816 -6.702 -4.308 1.00 0.00 N ATOM 183 CA TYR A 15 0.285 -7.922 -4.904 1.00 0.00 C ATOM 184 C TYR A 15 -1.086 -7.673 -5.526 1.00 0.00 C ATOM 185 O TYR A 15 -1.826 -6.791 -5.090 1.00 0.00 O ATOM 186 CB TYR A 15 0.187 -9.028 -3.852 1.00 0.00 C ATOM 187 CG TYR A 15 1.394 -9.110 -2.945 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.540 -9.787 -3.341 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.388 -8.509 -1.692 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.645 -9.865 -2.515 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.489 -8.580 -0.860 1.00 0.00 C ATOM 192 CZ TYR A 15 3.614 -9.260 -1.276 1.00 0.00 C ATOM 193 OH TYR A 15 4.713 -9.334 -0.451 1.00 0.00 O ATOM 194 H TYR A 15 0.214 -6.114 -3.806 1.00 0.00 H ATOM 195 HA TYR A 15 0.968 -8.236 -5.680 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.680 -8.851 -3.234 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.080 -9.980 -4.349 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.561 -10.259 -4.312 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.504 -7.977 -1.369 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.527 -10.397 -2.841 1.00 0.00 H ATOM 201 HE2 TYR A 15 2.465 -8.107 0.111 1.00 0.00 H ATOM 202 HH TYR A 15 4.480 -9.010 0.422 1.00 0.00 H ATOM 203 N ASP A 16 -1.416 -8.456 -6.546 1.00 0.00 N ATOM 204 CA ASP A 16 -2.699 -8.323 -7.228 1.00 0.00 C ATOM 205 C ASP A 16 -3.839 -8.816 -6.342 1.00 0.00 C ATOM 206 O ASP A 16 -3.817 -9.948 -5.858 1.00 0.00 O ATOM 207 CB ASP A 16 -2.684 -9.103 -8.543 1.00 0.00 C ATOM 208 CG ASP A 16 -1.960 -8.360 -9.649 1.00 0.00 C ATOM 209 OD1 ASP A 16 -0.734 -8.157 -9.524 1.00 0.00 O ATOM 210 OD2 ASP A 16 -2.619 -7.983 -10.640 1.00 0.00 O ATOM 211 H ASP A 16 -0.783 -9.142 -6.847 1.00 0.00 H ATOM 212 HA ASP A 16 -2.853 -7.277 -7.442 1.00 0.00 H ATOM 213 HB2 ASP A 16 -2.188 -10.051 -8.387 1.00 0.00 H ATOM 214 HB3 ASP A 16 -3.701 -9.282 -8.859 1.00 0.00 H ATOM 215 N TYR A 17 -4.832 -7.959 -6.134 1.00 0.00 N ATOM 216 CA TYR A 17 -5.980 -8.306 -5.304 1.00 0.00 C ATOM 217 C TYR A 17 -7.242 -8.446 -6.150 1.00 0.00 C ATOM 218 O TYR A 17 -7.369 -7.823 -7.205 1.00 0.00 O ATOM 219 CB TYR A 17 -6.192 -7.246 -4.222 1.00 0.00 C ATOM 220 CG TYR A 17 -7.465 -7.437 -3.429 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.754 -8.653 -2.823 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.378 -6.400 -3.285 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.917 -8.832 -2.099 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.543 -6.569 -2.560 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.807 -7.787 -1.970 1.00 0.00 C ATOM 226 OH TYR A 17 -10.966 -7.960 -1.248 1.00 0.00 O ATOM 227 H TYR A 17 -4.793 -7.072 -6.547 1.00 0.00 H ATOM 228 HA TYR A 17 -5.771 -9.254 -4.830 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.364 -7.277 -3.531 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.232 -6.271 -4.686 1.00 0.00 H ATOM 231 HD1 TYR A 17 -7.054 -9.470 -2.926 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.168 -5.447 -3.748 1.00 0.00 H ATOM 233 HE1 TYR A 17 -9.124 -9.785 -1.636 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.241 -5.751 -2.460 1.00 0.00 H ATOM 235 HH TYR A 17 -10.746 -8.169 -0.336 1.00 0.00 H ATOM 236 N THR A 18 -8.174 -9.268 -5.678 1.00 0.00 N ATOM 237 CA THR A 18 -9.427 -9.490 -6.389 1.00 0.00 C ATOM 238 C THR A 18 -10.620 -9.034 -5.558 1.00 0.00 C ATOM 239 O THR A 18 -11.148 -9.793 -4.745 1.00 0.00 O ATOM 240 CB THR A 18 -9.608 -10.976 -6.756 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.442 -11.459 -7.432 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.831 -11.169 -7.640 1.00 0.00 C ATOM 243 H THR A 18 -8.014 -9.735 -4.832 1.00 0.00 H ATOM 244 HA THR A 18 -9.398 -8.917 -7.304 1.00 0.00 H ATOM 245 HB THR A 18 -9.748 -11.541 -5.845 1.00 0.00 H ATOM 246 HG1 THR A 18 -7.688 -11.416 -6.840 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.668 -10.683 -8.591 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.696 -10.739 -7.158 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.995 -12.224 -7.800 1.00 0.00 H ATOM 250 N ALA A 19 -11.040 -7.791 -5.766 1.00 0.00 N ATOM 251 CA ALA A 19 -12.174 -7.235 -5.037 1.00 0.00 C ATOM 252 C ALA A 19 -13.441 -8.042 -5.295 1.00 0.00 C ATOM 253 O ALA A 19 -13.775 -8.341 -6.441 1.00 0.00 O ATOM 254 CB ALA A 19 -12.386 -5.779 -5.422 1.00 0.00 C ATOM 255 H ALA A 19 -10.578 -7.235 -6.427 1.00 0.00 H ATOM 256 HA ALA A 19 -11.943 -7.273 -3.982 1.00 0.00 H ATOM 257 HB1 ALA A 19 -12.290 -5.672 -6.493 1.00 0.00 H ATOM 258 HB2 ALA A 19 -13.373 -5.466 -5.116 1.00 0.00 H ATOM 259 HB3 ALA A 19 -11.645 -5.165 -4.932 1.00 0.00 H ATOM 260 N GLN A 20 -14.143 -8.393 -4.222 1.00 0.00 N ATOM 261 CA GLN A 20 -15.373 -9.167 -4.333 1.00 0.00 C ATOM 262 C GLN A 20 -16.565 -8.258 -4.613 1.00 0.00 C ATOM 263 O GLN A 20 -17.311 -8.472 -5.568 1.00 0.00 O ATOM 264 CB GLN A 20 -15.616 -9.965 -3.051 1.00 0.00 C ATOM 265 CG GLN A 20 -14.432 -10.822 -2.634 1.00 0.00 C ATOM 266 CD GLN A 20 -14.235 -12.025 -3.535 1.00 0.00 C ATOM 267 OE1 GLN A 20 -15.044 -12.954 -3.534 1.00 0.00 O ATOM 268 NE2 GLN A 20 -13.158 -12.014 -4.310 1.00 0.00 N ATOM 269 H GLN A 20 -13.825 -8.125 -3.335 1.00 0.00 H ATOM 270 HA GLN A 20 -15.259 -9.854 -5.158 1.00 0.00 H ATOM 271 HB2 GLN A 20 -15.836 -9.277 -2.249 1.00 0.00 H ATOM 272 HB3 GLN A 20 -16.466 -10.614 -3.201 1.00 0.00 H ATOM 273 HG2 GLN A 20 -13.537 -10.217 -2.667 1.00 0.00 H ATOM 274 HG3 GLN A 20 -14.593 -11.169 -1.624 1.00 0.00 H ATOM 275 HE21 GLN A 20 -12.557 -11.241 -4.257 1.00 0.00 H ATOM 276 HE22 GLN A 20 -13.005 -12.780 -4.902 1.00 0.00 H ATOM 277 N ASN A 21 -16.738 -7.241 -3.775 1.00 0.00 N ATOM 278 CA ASN A 21 -17.840 -6.299 -3.932 1.00 0.00 C ATOM 279 C ASN A 21 -17.579 -5.345 -5.094 1.00 0.00 C ATOM 280 O ASN A 21 -16.436 -5.061 -5.451 1.00 0.00 O ATOM 281 CB ASN A 21 -18.047 -5.504 -2.641 1.00 0.00 C ATOM 282 CG ASN A 21 -17.892 -6.364 -1.402 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.769 -7.161 -1.072 1.00 0.00 O ATOM 284 ND2 ASN A 21 -16.771 -6.204 -0.708 1.00 0.00 N ATOM 285 H ASN A 21 -16.110 -7.122 -3.032 1.00 0.00 H ATOM 286 HA ASN A 21 -18.734 -6.867 -4.142 1.00 0.00 H ATOM 287 HB2 ASN A 21 -17.320 -4.707 -2.596 1.00 0.00 H ATOM 288 HB3 ASN A 21 -19.040 -5.081 -2.641 1.00 0.00 H ATOM 289 HD21 ASN A 21 -16.116 -5.549 -1.030 1.00 0.00 H ATOM 290 HD22 ASN A 21 -16.644 -6.747 0.098 1.00 0.00 H ATOM 291 N PRO A 22 -18.664 -4.838 -5.698 1.00 0.00 N ATOM 292 CA PRO A 22 -18.578 -3.907 -6.827 1.00 0.00 C ATOM 293 C PRO A 22 -18.048 -2.539 -6.412 1.00 0.00 C ATOM 294 O PRO A 22 -17.713 -1.710 -7.258 1.00 0.00 O ATOM 295 CB PRO A 22 -20.027 -3.796 -7.306 1.00 0.00 C ATOM 296 CG PRO A 22 -20.849 -4.121 -6.107 1.00 0.00 C ATOM 297 CD PRO A 22 -20.057 -5.133 -5.324 1.00 0.00 C ATOM 298 HA PRO A 22 -17.964 -4.304 -7.622 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.218 -2.791 -7.656 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.201 -4.501 -8.106 1.00 0.00 H ATOM 301 HG2 PRO A 22 -21.006 -3.231 -5.517 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.795 -4.543 -6.413 1.00 0.00 H ATOM 303 HD2 PRO A 22 -20.210 -4.994 -4.264 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.330 -6.135 -5.619 1.00 0.00 H ATOM 305 N ASP A 23 -17.974 -2.310 -5.106 1.00 0.00 N ATOM 306 CA ASP A 23 -17.483 -1.042 -4.579 1.00 0.00 C ATOM 307 C ASP A 23 -15.960 -1.046 -4.485 1.00 0.00 C ATOM 308 O ASP A 23 -15.306 -0.061 -4.827 1.00 0.00 O ATOM 309 CB ASP A 23 -18.090 -0.768 -3.202 1.00 0.00 C ATOM 310 CG ASP A 23 -19.542 -0.339 -3.284 1.00 0.00 C ATOM 311 OD1 ASP A 23 -19.822 0.679 -3.952 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.398 -1.019 -2.680 1.00 0.00 O ATOM 313 H ASP A 23 -18.256 -3.011 -4.481 1.00 0.00 H ATOM 314 HA ASP A 23 -17.787 -0.260 -5.258 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.034 -1.667 -2.605 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.528 0.016 -2.717 1.00 0.00 H ATOM 317 N GLU A 24 -15.404 -2.159 -4.018 1.00 0.00 N ATOM 318 CA GLU A 24 -13.958 -2.289 -3.878 1.00 0.00 C ATOM 319 C GLU A 24 -13.274 -2.252 -5.242 1.00 0.00 C ATOM 320 O GLU A 24 -13.925 -2.377 -6.280 1.00 0.00 O ATOM 321 CB GLU A 24 -13.609 -3.591 -3.155 1.00 0.00 C ATOM 322 CG GLU A 24 -13.843 -3.536 -1.654 1.00 0.00 C ATOM 323 CD GLU A 24 -13.640 -4.880 -0.982 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.739 -5.629 -1.415 1.00 0.00 O ATOM 325 OE2 GLU A 24 -14.382 -5.183 -0.025 1.00 0.00 O ATOM 326 H GLU A 24 -15.979 -2.910 -3.762 1.00 0.00 H ATOM 327 HA GLU A 24 -13.606 -1.455 -3.289 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.211 -4.389 -3.564 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.566 -3.815 -3.327 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.153 -2.827 -1.221 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.856 -3.208 -1.473 1.00 0.00 H ATOM 332 N LEU A 25 -11.957 -2.080 -5.231 1.00 0.00 N ATOM 333 CA LEU A 25 -11.183 -2.026 -6.466 1.00 0.00 C ATOM 334 C LEU A 25 -10.159 -3.155 -6.517 1.00 0.00 C ATOM 335 O LEU A 25 -9.804 -3.732 -5.489 1.00 0.00 O ATOM 336 CB LEU A 25 -10.475 -0.675 -6.590 1.00 0.00 C ATOM 337 CG LEU A 25 -11.380 0.558 -6.603 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.574 1.815 -6.317 1.00 0.00 C ATOM 339 CD2 LEU A 25 -12.100 0.676 -7.939 1.00 0.00 C ATOM 340 H LEU A 25 -11.493 -1.987 -4.373 1.00 0.00 H ATOM 341 HA LEU A 25 -11.868 -2.141 -7.293 1.00 0.00 H ATOM 342 HB2 LEU A 25 -9.799 -0.579 -5.754 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.910 -0.682 -7.510 1.00 0.00 H ATOM 344 HG LEU A 25 -12.127 0.457 -5.828 1.00 0.00 H ATOM 345 HD11 LEU A 25 -11.086 2.672 -6.727 1.00 0.00 H ATOM 346 HD12 LEU A 25 -9.598 1.727 -6.770 1.00 0.00 H ATOM 347 HD13 LEU A 25 -10.465 1.937 -5.249 1.00 0.00 H ATOM 348 HD21 LEU A 25 -12.508 1.671 -8.040 1.00 0.00 H ATOM 349 HD22 LEU A 25 -12.902 -0.047 -7.981 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.402 0.489 -8.741 1.00 0.00 H ATOM 351 N ASP A 26 -9.685 -3.464 -7.719 1.00 0.00 N ATOM 352 CA ASP A 26 -8.699 -4.522 -7.904 1.00 0.00 C ATOM 353 C ASP A 26 -7.289 -3.944 -7.978 1.00 0.00 C ATOM 354 O ASP A 26 -6.928 -3.284 -8.954 1.00 0.00 O ATOM 355 CB ASP A 26 -9.005 -5.318 -9.174 1.00 0.00 C ATOM 356 CG ASP A 26 -10.468 -5.703 -9.277 1.00 0.00 C ATOM 357 OD1 ASP A 26 -10.911 -6.568 -8.491 1.00 0.00 O ATOM 358 OD2 ASP A 26 -11.169 -5.141 -10.143 1.00 0.00 O ATOM 359 H ASP A 26 -10.006 -2.968 -8.501 1.00 0.00 H ATOM 360 HA ASP A 26 -8.759 -5.183 -7.053 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.748 -4.720 -10.036 1.00 0.00 H ATOM 362 HB3 ASP A 26 -8.412 -6.221 -9.177 1.00 0.00 H ATOM 363 N LEU A 27 -6.497 -4.195 -6.942 1.00 0.00 N ATOM 364 CA LEU A 27 -5.126 -3.699 -6.889 1.00 0.00 C ATOM 365 C LEU A 27 -4.254 -4.397 -7.927 1.00 0.00 C ATOM 366 O LEU A 27 -4.715 -5.284 -8.646 1.00 0.00 O ATOM 367 CB LEU A 27 -4.541 -3.908 -5.491 1.00 0.00 C ATOM 368 CG LEU A 27 -4.963 -2.892 -4.429 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.447 -3.307 -3.059 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.461 -1.502 -4.791 1.00 0.00 C ATOM 371 H LEU A 27 -6.841 -4.727 -6.195 1.00 0.00 H ATOM 372 HA LEU A 27 -5.148 -2.642 -7.107 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.841 -4.886 -5.150 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.464 -3.872 -5.576 1.00 0.00 H ATOM 375 HG LEU A 27 -6.042 -2.857 -4.382 1.00 0.00 H ATOM 376 HD11 LEU A 27 -4.954 -2.736 -2.296 1.00 0.00 H ATOM 377 HD12 LEU A 27 -3.385 -3.120 -3.003 1.00 0.00 H ATOM 378 HD13 LEU A 27 -4.636 -4.360 -2.908 1.00 0.00 H ATOM 379 HD21 LEU A 27 -5.260 -0.787 -4.665 1.00 0.00 H ATOM 380 HD22 LEU A 27 -4.131 -1.495 -5.820 1.00 0.00 H ATOM 381 HD23 LEU A 27 -3.636 -1.238 -4.146 1.00 0.00 H ATOM 382 N SER A 28 -2.989 -3.993 -7.999 1.00 0.00 N ATOM 383 CA SER A 28 -2.052 -4.579 -8.950 1.00 0.00 C ATOM 384 C SER A 28 -0.641 -4.046 -8.721 1.00 0.00 C ATOM 385 O SER A 28 -0.400 -2.841 -8.799 1.00 0.00 O ATOM 386 CB SER A 28 -2.495 -4.281 -10.384 1.00 0.00 C ATOM 387 OG SER A 28 -2.026 -5.274 -11.279 1.00 0.00 O ATOM 388 H SER A 28 -2.681 -3.282 -7.399 1.00 0.00 H ATOM 389 HA SER A 28 -2.050 -5.648 -8.797 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.573 -4.256 -10.427 1.00 0.00 H ATOM 391 HB3 SER A 28 -2.100 -3.323 -10.688 1.00 0.00 H ATOM 392 HG SER A 28 -2.269 -6.143 -10.950 1.00 0.00 H ATOM 393 N ALA A 29 0.288 -4.952 -8.437 1.00 0.00 N ATOM 394 CA ALA A 29 1.676 -4.575 -8.198 1.00 0.00 C ATOM 395 C ALA A 29 2.199 -3.675 -9.312 1.00 0.00 C ATOM 396 O ALA A 29 2.185 -4.049 -10.484 1.00 0.00 O ATOM 397 CB ALA A 29 2.545 -5.817 -8.067 1.00 0.00 C ATOM 398 H ALA A 29 0.035 -5.898 -8.388 1.00 0.00 H ATOM 399 HA ALA A 29 1.719 -4.036 -7.263 1.00 0.00 H ATOM 400 HB1 ALA A 29 2.178 -6.584 -8.733 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.564 -5.571 -8.327 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.509 -6.176 -7.050 1.00 0.00 H ATOM 403 N GLY A 30 2.661 -2.485 -8.937 1.00 0.00 N ATOM 404 CA GLY A 30 3.182 -1.550 -9.917 1.00 0.00 C ATOM 405 C GLY A 30 2.230 -0.402 -10.186 1.00 0.00 C ATOM 406 O GLY A 30 2.417 0.358 -11.137 1.00 0.00 O ATOM 407 H GLY A 30 2.648 -2.241 -7.988 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.118 -1.151 -9.556 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.361 -2.078 -10.842 1.00 0.00 H ATOM 410 N ASP A 31 1.206 -0.276 -9.349 1.00 0.00 N ATOM 411 CA ASP A 31 0.221 0.788 -9.501 1.00 0.00 C ATOM 412 C ASP A 31 0.476 1.913 -8.503 1.00 0.00 C ATOM 413 O ASP A 31 1.027 1.686 -7.426 1.00 0.00 O ATOM 414 CB ASP A 31 -1.192 0.233 -9.313 1.00 0.00 C ATOM 415 CG ASP A 31 -2.228 1.005 -10.108 1.00 0.00 C ATOM 416 OD1 ASP A 31 -2.313 2.239 -9.931 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.952 0.376 -10.906 1.00 0.00 O ATOM 418 H ASP A 31 1.112 -0.913 -8.610 1.00 0.00 H ATOM 419 HA ASP A 31 0.312 1.184 -10.502 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.214 -0.798 -9.635 1.00 0.00 H ATOM 421 HB3 ASP A 31 -1.456 0.285 -8.267 1.00 0.00 H ATOM 422 N ILE A 32 0.074 3.125 -8.870 1.00 0.00 N ATOM 423 CA ILE A 32 0.259 4.284 -8.006 1.00 0.00 C ATOM 424 C ILE A 32 -1.076 4.793 -7.475 1.00 0.00 C ATOM 425 O ILE A 32 -1.891 5.333 -8.225 1.00 0.00 O ATOM 426 CB ILE A 32 0.974 5.429 -8.748 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.317 4.948 -9.301 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.173 6.618 -7.820 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.314 4.573 -8.227 1.00 0.00 C ATOM 430 H ILE A 32 -0.359 3.242 -9.741 1.00 0.00 H ATOM 431 HA ILE A 32 0.876 3.983 -7.172 1.00 0.00 H ATOM 432 HB ILE A 32 0.347 5.745 -9.567 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.154 4.080 -9.920 1.00 0.00 H ATOM 434 HG13 ILE A 32 2.753 5.734 -9.900 1.00 0.00 H ATOM 435 HG21 ILE A 32 1.881 7.305 -8.261 1.00 0.00 H ATOM 436 HG22 ILE A 32 0.229 7.122 -7.672 1.00 0.00 H ATOM 437 HG23 ILE A 32 1.550 6.274 -6.868 1.00 0.00 H ATOM 438 HD11 ILE A 32 4.228 4.229 -8.688 1.00 0.00 H ATOM 439 HD12 ILE A 32 3.522 5.435 -7.612 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.902 3.784 -7.614 1.00 0.00 H ATOM 441 N LEU A 33 -1.294 4.620 -6.176 1.00 0.00 N ATOM 442 CA LEU A 33 -2.531 5.064 -5.542 1.00 0.00 C ATOM 443 C LEU A 33 -2.240 6.027 -4.395 1.00 0.00 C ATOM 444 O LEU A 33 -1.099 6.151 -3.951 1.00 0.00 O ATOM 445 CB LEU A 33 -3.322 3.861 -5.024 1.00 0.00 C ATOM 446 CG LEU A 33 -3.533 2.718 -6.018 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.299 1.831 -6.081 1.00 0.00 C ATOM 448 CD2 LEU A 33 -4.760 1.902 -5.639 1.00 0.00 C ATOM 449 H LEU A 33 -0.608 4.184 -5.629 1.00 0.00 H ATOM 450 HA LEU A 33 -3.119 5.578 -6.287 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.796 3.463 -4.169 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.294 4.215 -4.713 1.00 0.00 H ATOM 453 HG LEU A 33 -3.696 3.132 -7.003 1.00 0.00 H ATOM 454 HD11 LEU A 33 -2.533 0.927 -6.622 1.00 0.00 H ATOM 455 HD12 LEU A 33 -1.985 1.579 -5.079 1.00 0.00 H ATOM 456 HD13 LEU A 33 -1.502 2.358 -6.585 1.00 0.00 H ATOM 457 HD21 LEU A 33 -4.759 1.724 -4.574 1.00 0.00 H ATOM 458 HD22 LEU A 33 -4.739 0.957 -6.162 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.652 2.446 -5.912 1.00 0.00 H ATOM 460 N GLU A 34 -3.280 6.705 -3.921 1.00 0.00 N ATOM 461 CA GLU A 34 -3.135 7.657 -2.825 1.00 0.00 C ATOM 462 C GLU A 34 -3.988 7.243 -1.629 1.00 0.00 C ATOM 463 O GLU A 34 -5.215 7.193 -1.715 1.00 0.00 O ATOM 464 CB GLU A 34 -3.529 9.062 -3.285 1.00 0.00 C ATOM 465 CG GLU A 34 -3.586 10.078 -2.156 1.00 0.00 C ATOM 466 CD GLU A 34 -4.003 11.456 -2.632 1.00 0.00 C ATOM 467 OE1 GLU A 34 -3.177 12.137 -3.274 1.00 0.00 O ATOM 468 OE2 GLU A 34 -5.156 11.852 -2.363 1.00 0.00 O ATOM 469 H GLU A 34 -4.165 6.563 -4.316 1.00 0.00 H ATOM 470 HA GLU A 34 -2.098 7.663 -2.526 1.00 0.00 H ATOM 471 HB2 GLU A 34 -2.809 9.404 -4.013 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.503 9.016 -3.748 1.00 0.00 H ATOM 473 HG2 GLU A 34 -4.298 9.738 -1.419 1.00 0.00 H ATOM 474 HG3 GLU A 34 -2.608 10.150 -1.703 1.00 0.00 H ATOM 475 N VAL A 35 -3.329 6.947 -0.513 1.00 0.00 N ATOM 476 CA VAL A 35 -4.025 6.538 0.701 1.00 0.00 C ATOM 477 C VAL A 35 -4.820 7.695 1.294 1.00 0.00 C ATOM 478 O VAL A 35 -4.253 8.609 1.893 1.00 0.00 O ATOM 479 CB VAL A 35 -3.041 6.008 1.761 1.00 0.00 C ATOM 480 CG1 VAL A 35 -3.780 5.638 3.038 1.00 0.00 C ATOM 481 CG2 VAL A 35 -2.265 4.817 1.219 1.00 0.00 C ATOM 482 H VAL A 35 -2.350 7.005 -0.507 1.00 0.00 H ATOM 483 HA VAL A 35 -4.706 5.740 0.442 1.00 0.00 H ATOM 484 HB VAL A 35 -2.337 6.794 1.993 1.00 0.00 H ATOM 485 HG11 VAL A 35 -3.299 6.111 3.881 1.00 0.00 H ATOM 486 HG12 VAL A 35 -4.805 5.974 2.971 1.00 0.00 H ATOM 487 HG13 VAL A 35 -3.760 4.566 3.167 1.00 0.00 H ATOM 488 HG21 VAL A 35 -1.801 5.087 0.282 1.00 0.00 H ATOM 489 HG22 VAL A 35 -1.503 4.530 1.929 1.00 0.00 H ATOM 490 HG23 VAL A 35 -2.940 3.989 1.063 1.00 0.00 H ATOM 491 N ILE A 36 -6.137 7.649 1.124 1.00 0.00 N ATOM 492 CA ILE A 36 -7.011 8.693 1.644 1.00 0.00 C ATOM 493 C ILE A 36 -7.114 8.617 3.164 1.00 0.00 C ATOM 494 O ILE A 36 -6.809 9.581 3.867 1.00 0.00 O ATOM 495 CB ILE A 36 -8.424 8.598 1.039 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.354 8.651 -0.488 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.305 9.718 1.573 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.977 10.013 -1.029 1.00 0.00 C ATOM 499 H ILE A 36 -6.531 6.895 0.637 1.00 0.00 H ATOM 500 HA ILE A 36 -6.588 9.649 1.370 1.00 0.00 H ATOM 501 HB ILE A 36 -8.858 7.657 1.340 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.617 7.943 -0.833 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.319 8.387 -0.895 1.00 0.00 H ATOM 504 HG21 ILE A 36 -8.706 10.400 2.158 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.752 10.250 0.747 1.00 0.00 H ATOM 506 HG23 ILE A 36 -10.083 9.299 2.194 1.00 0.00 H ATOM 507 HD11 ILE A 36 -7.172 9.908 -1.741 1.00 0.00 H ATOM 508 HD12 ILE A 36 -8.833 10.458 -1.513 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.654 10.647 -0.215 1.00 0.00 H ATOM 510 N LEU A 37 -7.545 7.464 3.664 1.00 0.00 N ATOM 511 CA LEU A 37 -7.687 7.260 5.102 1.00 0.00 C ATOM 512 C LEU A 37 -7.313 5.833 5.489 1.00 0.00 C ATOM 513 O LEU A 37 -7.509 4.898 4.713 1.00 0.00 O ATOM 514 CB LEU A 37 -9.122 7.560 5.540 1.00 0.00 C ATOM 515 CG LEU A 37 -9.398 7.466 7.041 1.00 0.00 C ATOM 516 CD1 LEU A 37 -8.937 8.731 7.749 1.00 0.00 C ATOM 517 CD2 LEU A 37 -10.878 7.219 7.296 1.00 0.00 C ATOM 518 H LEU A 37 -7.773 6.733 3.054 1.00 0.00 H ATOM 519 HA LEU A 37 -7.017 7.944 5.601 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.362 8.562 5.222 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.773 6.859 5.038 1.00 0.00 H ATOM 522 HG LEU A 37 -8.844 6.633 7.452 1.00 0.00 H ATOM 523 HD11 LEU A 37 -8.870 8.545 8.810 1.00 0.00 H ATOM 524 HD12 LEU A 37 -9.647 9.524 7.566 1.00 0.00 H ATOM 525 HD13 LEU A 37 -7.968 9.021 7.371 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.424 7.318 6.370 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.246 7.942 8.010 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.014 6.223 7.690 1.00 0.00 H ATOM 529 N GLU A 38 -6.774 5.674 6.694 1.00 0.00 N ATOM 530 CA GLU A 38 -6.374 4.360 7.183 1.00 0.00 C ATOM 531 C GLU A 38 -7.448 3.767 8.092 1.00 0.00 C ATOM 532 O GLU A 38 -7.812 4.358 9.108 1.00 0.00 O ATOM 533 CB GLU A 38 -5.047 4.455 7.939 1.00 0.00 C ATOM 534 CG GLU A 38 -3.872 4.848 7.060 1.00 0.00 C ATOM 535 CD GLU A 38 -3.676 6.350 6.984 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.646 7.089 7.256 1.00 0.00 O ATOM 537 OE2 GLU A 38 -2.554 6.787 6.653 1.00 0.00 O ATOM 538 H GLU A 38 -6.643 6.458 7.267 1.00 0.00 H ATOM 539 HA GLU A 38 -6.245 3.713 6.329 1.00 0.00 H ATOM 540 HB2 GLU A 38 -5.146 5.192 8.724 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.831 3.496 8.385 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.974 4.404 7.461 1.00 0.00 H ATOM 543 HG3 GLU A 38 -4.044 4.472 6.062 1.00 0.00 H ATOM 544 N GLY A 39 -7.952 2.596 7.716 1.00 0.00 N ATOM 545 CA GLY A 39 -8.979 1.942 8.506 1.00 0.00 C ATOM 546 C GLY A 39 -8.409 1.196 9.695 1.00 0.00 C ATOM 547 O GLY A 39 -7.405 0.495 9.572 1.00 0.00 O ATOM 548 H GLY A 39 -7.623 2.171 6.895 1.00 0.00 H ATOM 549 HA2 GLY A 39 -9.673 2.689 8.861 1.00 0.00 H ATOM 550 HA3 GLY A 39 -9.510 1.243 7.877 1.00 0.00 H ATOM 551 N GLU A 40 -9.050 1.348 10.850 1.00 0.00 N ATOM 552 CA GLU A 40 -8.597 0.684 12.067 1.00 0.00 C ATOM 553 C GLU A 40 -8.698 -0.833 11.929 1.00 0.00 C ATOM 554 O GLU A 40 -7.808 -1.567 12.359 1.00 0.00 O ATOM 555 CB GLU A 40 -9.422 1.153 13.267 1.00 0.00 C ATOM 556 CG GLU A 40 -8.940 2.467 13.860 1.00 0.00 C ATOM 557 CD GLU A 40 -7.553 2.360 14.465 1.00 0.00 C ATOM 558 OE1 GLU A 40 -7.342 1.465 15.309 1.00 0.00 O ATOM 559 OE2 GLU A 40 -6.680 3.172 14.094 1.00 0.00 O ATOM 560 H GLU A 40 -9.844 1.920 10.885 1.00 0.00 H ATOM 561 HA GLU A 40 -7.564 0.950 12.226 1.00 0.00 H ATOM 562 HB2 GLU A 40 -10.449 1.277 12.957 1.00 0.00 H ATOM 563 HB3 GLU A 40 -9.376 0.397 14.037 1.00 0.00 H ATOM 564 HG2 GLU A 40 -8.919 3.213 13.080 1.00 0.00 H ATOM 565 HG3 GLU A 40 -9.631 2.774 14.631 1.00 0.00 H ATOM 566 N ASP A 41 -9.788 -1.295 11.326 1.00 0.00 N ATOM 567 CA ASP A 41 -10.007 -2.723 11.130 1.00 0.00 C ATOM 568 C ASP A 41 -9.003 -3.295 10.134 1.00 0.00 C ATOM 569 O ASP A 41 -8.503 -4.405 10.309 1.00 0.00 O ATOM 570 CB ASP A 41 -11.433 -2.980 10.640 1.00 0.00 C ATOM 571 CG ASP A 41 -11.856 -4.424 10.823 1.00 0.00 C ATOM 572 OD1 ASP A 41 -10.985 -5.314 10.726 1.00 0.00 O ATOM 573 OD2 ASP A 41 -13.058 -4.665 11.062 1.00 0.00 O ATOM 574 H ASP A 41 -10.462 -0.659 11.004 1.00 0.00 H ATOM 575 HA ASP A 41 -9.869 -3.213 12.082 1.00 0.00 H ATOM 576 HB2 ASP A 41 -12.116 -2.352 11.193 1.00 0.00 H ATOM 577 HB3 ASP A 41 -11.495 -2.735 9.590 1.00 0.00 H ATOM 578 N GLY A 42 -8.712 -2.527 9.088 1.00 0.00 N ATOM 579 CA GLY A 42 -7.770 -2.975 8.079 1.00 0.00 C ATOM 580 C GLY A 42 -8.117 -2.464 6.695 1.00 0.00 C ATOM 581 O GLY A 42 -7.248 -2.362 5.828 1.00 0.00 O ATOM 582 H GLY A 42 -9.141 -1.650 9.000 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.783 -2.625 8.343 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.765 -4.055 8.061 1.00 0.00 H ATOM 585 N TRP A 43 -9.389 -2.146 6.485 1.00 0.00 N ATOM 586 CA TRP A 43 -9.849 -1.645 5.195 1.00 0.00 C ATOM 587 C TRP A 43 -9.332 -0.232 4.944 1.00 0.00 C ATOM 588 O TRP A 43 -9.865 0.738 5.481 1.00 0.00 O ATOM 589 CB TRP A 43 -11.377 -1.660 5.134 1.00 0.00 C ATOM 590 CG TRP A 43 -11.947 -3.019 4.859 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.861 -3.693 5.618 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.639 -3.868 3.749 1.00 0.00 C ATOM 593 NE1 TRP A 43 -13.139 -4.911 5.046 1.00 0.00 N ATOM 594 CE2 TRP A 43 -12.404 -5.042 3.898 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.794 -3.751 2.642 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.345 -6.089 2.982 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.737 -4.792 1.735 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.509 -5.948 1.908 1.00 0.00 C ATOM 599 H TRP A 43 -10.035 -2.249 7.216 1.00 0.00 H ATOM 600 HA TRP A 43 -9.460 -2.299 4.429 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.772 -1.318 6.079 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.705 -0.995 4.349 1.00 0.00 H ATOM 603 HD1 TRP A 43 -13.291 -3.313 6.532 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.765 -5.576 5.402 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.191 -2.868 2.491 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.935 -6.987 3.102 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.089 -4.719 0.873 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.433 -6.735 1.175 1.00 0.00 H ATOM 609 N TRP A 44 -8.292 -0.125 4.124 1.00 0.00 N ATOM 610 CA TRP A 44 -7.704 1.170 3.802 1.00 0.00 C ATOM 611 C TRP A 44 -8.431 1.823 2.632 1.00 0.00 C ATOM 612 O TRP A 44 -8.777 1.159 1.654 1.00 0.00 O ATOM 613 CB TRP A 44 -6.219 1.011 3.471 1.00 0.00 C ATOM 614 CG TRP A 44 -5.348 0.901 4.686 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.642 0.248 5.849 1.00 0.00 C ATOM 616 CD2 TRP A 44 -4.042 1.462 4.857 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.597 0.370 6.733 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.603 1.109 6.148 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.199 2.226 4.045 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.361 1.495 6.644 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.967 2.609 4.538 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.556 2.243 5.827 1.00 0.00 C ATOM 623 H TRP A 44 -7.911 -0.936 3.726 1.00 0.00 H ATOM 624 HA TRP A 44 -7.803 1.804 4.671 1.00 0.00 H ATOM 625 HB2 TRP A 44 -6.082 0.117 2.881 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.891 1.868 2.901 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.565 -0.280 6.033 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.569 -0.013 7.635 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.498 2.517 3.049 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -2.030 1.221 7.635 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.302 3.200 3.925 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.586 2.565 6.171 1.00 0.00 H ATOM 633 N THR A 45 -8.662 3.128 2.737 1.00 0.00 N ATOM 634 CA THR A 45 -9.349 3.869 1.687 1.00 0.00 C ATOM 635 C THR A 45 -8.355 4.509 0.725 1.00 0.00 C ATOM 636 O THR A 45 -7.719 5.511 1.049 1.00 0.00 O ATOM 637 CB THR A 45 -10.255 4.967 2.276 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.170 4.395 3.218 1.00 0.00 O ATOM 639 CG2 THR A 45 -11.029 5.678 1.177 1.00 0.00 C ATOM 640 H THR A 45 -8.363 3.602 3.541 1.00 0.00 H ATOM 641 HA THR A 45 -9.970 3.175 1.140 1.00 0.00 H ATOM 642 HB THR A 45 -9.634 5.691 2.785 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.723 4.257 4.056 1.00 0.00 H ATOM 644 HG21 THR A 45 -10.867 5.171 0.237 1.00 0.00 H ATOM 645 HG22 THR A 45 -10.687 6.700 1.099 1.00 0.00 H ATOM 646 HG23 THR A 45 -12.082 5.668 1.414 1.00 0.00 H ATOM 647 N VAL A 46 -8.227 3.923 -0.462 1.00 0.00 N ATOM 648 CA VAL A 46 -7.311 4.437 -1.473 1.00 0.00 C ATOM 649 C VAL A 46 -8.068 4.922 -2.704 1.00 0.00 C ATOM 650 O VAL A 46 -9.132 4.399 -3.036 1.00 0.00 O ATOM 651 CB VAL A 46 -6.290 3.366 -1.901 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.444 2.930 -0.714 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.998 2.175 -2.528 1.00 0.00 C ATOM 654 H VAL A 46 -8.762 3.126 -0.661 1.00 0.00 H ATOM 655 HA VAL A 46 -6.771 5.268 -1.043 1.00 0.00 H ATOM 656 HB VAL A 46 -5.634 3.799 -2.642 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.978 2.180 -0.149 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.511 2.518 -1.069 1.00 0.00 H ATOM 659 HG13 VAL A 46 -5.245 3.782 -0.082 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.272 1.540 -3.014 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.510 1.614 -1.760 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.716 2.524 -3.256 1.00 0.00 H ATOM 663 N GLU A 47 -7.512 5.924 -3.377 1.00 0.00 N ATOM 664 CA GLU A 47 -8.136 6.480 -4.572 1.00 0.00 C ATOM 665 C GLU A 47 -7.354 6.093 -5.824 1.00 0.00 C ATOM 666 O GLU A 47 -6.127 6.005 -5.800 1.00 0.00 O ATOM 667 CB GLU A 47 -8.227 8.004 -4.465 1.00 0.00 C ATOM 668 CG GLU A 47 -9.380 8.602 -5.253 1.00 0.00 C ATOM 669 CD GLU A 47 -9.214 10.090 -5.493 1.00 0.00 C ATOM 670 OE1 GLU A 47 -9.617 10.881 -4.614 1.00 0.00 O ATOM 671 OE2 GLU A 47 -8.681 10.464 -6.558 1.00 0.00 O ATOM 672 H GLU A 47 -6.663 6.299 -3.062 1.00 0.00 H ATOM 673 HA GLU A 47 -9.133 6.074 -4.645 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.349 8.273 -3.426 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.307 8.434 -4.833 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.443 8.104 -6.209 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.296 8.441 -4.704 1.00 0.00 H ATOM 678 N ARG A 48 -8.075 5.863 -6.917 1.00 0.00 N ATOM 679 CA ARG A 48 -7.450 5.483 -8.178 1.00 0.00 C ATOM 680 C ARG A 48 -8.226 6.053 -9.362 1.00 0.00 C ATOM 681 O ARG A 48 -9.312 5.579 -9.691 1.00 0.00 O ATOM 682 CB ARG A 48 -7.369 3.960 -8.294 1.00 0.00 C ATOM 683 CG ARG A 48 -6.322 3.479 -9.285 1.00 0.00 C ATOM 684 CD ARG A 48 -5.884 2.054 -8.985 1.00 0.00 C ATOM 685 NE ARG A 48 -6.795 1.069 -9.560 1.00 0.00 N ATOM 686 CZ ARG A 48 -6.914 0.852 -10.865 1.00 0.00 C ATOM 687 NH1 ARG A 48 -6.184 1.549 -11.726 1.00 0.00 N ATOM 688 NH2 ARG A 48 -7.765 -0.062 -11.312 1.00 0.00 N ATOM 689 H ARG A 48 -9.050 5.949 -6.873 1.00 0.00 H ATOM 690 HA ARG A 48 -6.450 5.890 -8.189 1.00 0.00 H ATOM 691 HB2 ARG A 48 -7.130 3.549 -7.324 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.331 3.583 -8.608 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.739 3.513 -10.280 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.462 4.130 -9.230 1.00 0.00 H ATOM 695 HD2 ARG A 48 -4.897 1.901 -9.396 1.00 0.00 H ATOM 696 HD3 ARG A 48 -5.852 1.920 -7.914 1.00 0.00 H ATOM 697 HE ARG A 48 -7.344 0.543 -8.942 1.00 0.00 H ATOM 698 HH11 ARG A 48 -5.541 2.238 -11.392 1.00 0.00 H ATOM 699 HH12 ARG A 48 -6.275 1.383 -12.708 1.00 0.00 H ATOM 700 HH21 ARG A 48 -8.317 -0.589 -10.667 1.00 0.00 H ATOM 701 HH22 ARG A 48 -7.855 -0.224 -12.295 1.00 0.00 H ATOM 702 N ASN A 49 -7.659 7.074 -9.998 1.00 0.00 N ATOM 703 CA ASN A 49 -8.298 7.709 -11.145 1.00 0.00 C ATOM 704 C ASN A 49 -9.627 8.343 -10.745 1.00 0.00 C ATOM 705 O ASN A 49 -10.586 8.338 -11.516 1.00 0.00 O ATOM 706 CB ASN A 49 -8.523 6.687 -12.261 1.00 0.00 C ATOM 707 CG ASN A 49 -8.745 7.344 -13.610 1.00 0.00 C ATOM 708 OD1 ASN A 49 -8.077 8.318 -13.956 1.00 0.00 O ATOM 709 ND2 ASN A 49 -9.689 6.812 -14.378 1.00 0.00 N ATOM 710 H ASN A 49 -6.791 7.408 -9.689 1.00 0.00 H ATOM 711 HA ASN A 49 -7.637 8.483 -11.505 1.00 0.00 H ATOM 712 HB2 ASN A 49 -7.656 6.046 -12.333 1.00 0.00 H ATOM 713 HB3 ASN A 49 -9.389 6.089 -12.025 1.00 0.00 H ATOM 714 HD21 ASN A 49 -10.182 6.037 -14.036 1.00 0.00 H ATOM 715 HD22 ASN A 49 -9.853 7.216 -15.255 1.00 0.00 H ATOM 716 N GLY A 50 -9.676 8.889 -9.534 1.00 0.00 N ATOM 717 CA GLY A 50 -10.891 9.520 -9.053 1.00 0.00 C ATOM 718 C GLY A 50 -11.813 8.542 -8.351 1.00 0.00 C ATOM 719 O GLY A 50 -12.582 8.928 -7.471 1.00 0.00 O ATOM 720 H GLY A 50 -8.880 8.864 -8.962 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.626 10.308 -8.363 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.416 9.951 -9.892 1.00 0.00 H ATOM 723 N GLN A 51 -11.736 7.274 -8.741 1.00 0.00 N ATOM 724 CA GLN A 51 -12.572 6.239 -8.144 1.00 0.00 C ATOM 725 C GLN A 51 -12.050 5.846 -6.766 1.00 0.00 C ATOM 726 O GLN A 51 -10.842 5.741 -6.555 1.00 0.00 O ATOM 727 CB GLN A 51 -12.625 5.010 -9.052 1.00 0.00 C ATOM 728 CG GLN A 51 -13.676 5.106 -10.146 1.00 0.00 C ATOM 729 CD GLN A 51 -15.085 5.198 -9.595 1.00 0.00 C ATOM 730 OE1 GLN A 51 -15.293 5.166 -8.381 1.00 0.00 O ATOM 731 NE2 GLN A 51 -16.064 5.312 -10.485 1.00 0.00 N ATOM 732 H GLN A 51 -11.103 7.029 -9.447 1.00 0.00 H ATOM 733 HA GLN A 51 -13.569 6.640 -8.037 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.660 4.881 -9.520 1.00 0.00 H ATOM 735 HB3 GLN A 51 -12.843 4.141 -8.449 1.00 0.00 H ATOM 736 HG2 GLN A 51 -13.481 5.988 -10.739 1.00 0.00 H ATOM 737 HG3 GLN A 51 -13.606 4.230 -10.773 1.00 0.00 H ATOM 738 HE21 GLN A 51 -15.824 5.330 -11.436 1.00 0.00 H ATOM 739 HE22 GLN A 51 -16.984 5.372 -10.157 1.00 0.00 H ATOM 740 N ARG A 52 -12.969 5.630 -5.830 1.00 0.00 N ATOM 741 CA ARG A 52 -12.602 5.250 -4.472 1.00 0.00 C ATOM 742 C ARG A 52 -12.943 3.786 -4.206 1.00 0.00 C ATOM 743 O ARG A 52 -13.982 3.292 -4.640 1.00 0.00 O ATOM 744 CB ARG A 52 -13.318 6.144 -3.458 1.00 0.00 C ATOM 745 CG ARG A 52 -12.631 6.199 -2.103 1.00 0.00 C ATOM 746 CD ARG A 52 -13.505 6.882 -1.063 1.00 0.00 C ATOM 747 NE ARG A 52 -14.600 6.023 -0.620 1.00 0.00 N ATOM 748 CZ ARG A 52 -15.268 6.209 0.514 1.00 0.00 C ATOM 749 NH1 ARG A 52 -14.954 7.219 1.314 1.00 0.00 N ATOM 750 NH2 ARG A 52 -16.252 5.385 0.848 1.00 0.00 N ATOM 751 H ARG A 52 -13.917 5.729 -6.059 1.00 0.00 H ATOM 752 HA ARG A 52 -11.535 5.383 -4.367 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.367 7.148 -3.853 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.321 5.772 -3.314 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.420 5.192 -1.775 1.00 0.00 H ATOM 756 HG3 ARG A 52 -11.707 6.749 -2.201 1.00 0.00 H ATOM 757 HD2 ARG A 52 -12.894 7.138 -0.210 1.00 0.00 H ATOM 758 HD3 ARG A 52 -13.918 7.782 -1.494 1.00 0.00 H ATOM 759 HE ARG A 52 -14.849 5.271 -1.196 1.00 0.00 H ATOM 760 HH11 ARG A 52 -14.213 7.842 1.064 1.00 0.00 H ATOM 761 HH12 ARG A 52 -15.459 7.358 2.166 1.00 0.00 H ATOM 762 HH21 ARG A 52 -16.492 4.623 0.248 1.00 0.00 H ATOM 763 HH22 ARG A 52 -16.754 5.526 1.701 1.00 0.00 H ATOM 764 N GLY A 53 -12.058 3.099 -3.489 1.00 0.00 N ATOM 765 CA GLY A 53 -12.283 1.699 -3.178 1.00 0.00 C ATOM 766 C GLY A 53 -11.690 1.300 -1.842 1.00 0.00 C ATOM 767 O GLY A 53 -11.037 2.105 -1.178 1.00 0.00 O ATOM 768 H GLY A 53 -11.247 3.545 -3.169 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.347 1.512 -3.159 1.00 0.00 H ATOM 770 HA3 GLY A 53 -11.836 1.094 -3.953 1.00 0.00 H ATOM 771 N PHE A 54 -11.919 0.052 -1.444 1.00 0.00 N ATOM 772 CA PHE A 54 -11.405 -0.452 -0.176 1.00 0.00 C ATOM 773 C PHE A 54 -10.508 -1.667 -0.397 1.00 0.00 C ATOM 774 O PHE A 54 -10.934 -2.671 -0.968 1.00 0.00 O ATOM 775 CB PHE A 54 -12.560 -0.820 0.757 1.00 0.00 C ATOM 776 CG PHE A 54 -13.276 0.372 1.325 1.00 0.00 C ATOM 777 CD1 PHE A 54 -12.692 1.135 2.324 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.531 0.730 0.860 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.349 2.233 2.848 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.192 1.826 1.381 1.00 0.00 C ATOM 781 CZ PHE A 54 -14.599 2.579 2.376 1.00 0.00 C ATOM 782 H PHE A 54 -12.447 -0.543 -2.017 1.00 0.00 H ATOM 783 HA PHE A 54 -10.822 0.333 0.280 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.281 -1.410 0.210 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.176 -1.402 1.581 1.00 0.00 H ATOM 786 HD1 PHE A 54 -11.714 0.867 2.693 1.00 0.00 H ATOM 787 HD2 PHE A 54 -14.995 0.141 0.081 1.00 0.00 H ATOM 788 HE1 PHE A 54 -12.883 2.820 3.626 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.170 2.094 1.009 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.114 3.436 2.784 1.00 0.00 H ATOM 791 N VAL A 55 -9.263 -1.567 0.059 1.00 0.00 N ATOM 792 CA VAL A 55 -8.306 -2.656 -0.088 1.00 0.00 C ATOM 793 C VAL A 55 -7.454 -2.812 1.166 1.00 0.00 C ATOM 794 O VAL A 55 -7.204 -1.855 1.900 1.00 0.00 O ATOM 795 CB VAL A 55 -7.381 -2.431 -1.299 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.197 -2.278 -2.573 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.496 -1.214 -1.073 1.00 0.00 C ATOM 798 H VAL A 55 -8.983 -0.741 0.505 1.00 0.00 H ATOM 799 HA VAL A 55 -8.860 -3.569 -0.251 1.00 0.00 H ATOM 800 HB VAL A 55 -6.745 -3.297 -1.407 1.00 0.00 H ATOM 801 HG11 VAL A 55 -8.095 -3.170 -3.174 1.00 0.00 H ATOM 802 HG12 VAL A 55 -9.236 -2.129 -2.320 1.00 0.00 H ATOM 803 HG13 VAL A 55 -7.836 -1.426 -3.131 1.00 0.00 H ATOM 804 HG21 VAL A 55 -5.825 -1.406 -0.249 1.00 0.00 H ATOM 805 HG22 VAL A 55 -5.921 -1.016 -1.967 1.00 0.00 H ATOM 806 HG23 VAL A 55 -7.112 -0.357 -0.845 1.00 0.00 H ATOM 807 N PRO A 56 -6.995 -4.046 1.421 1.00 0.00 N ATOM 808 CA PRO A 56 -6.163 -4.357 2.587 1.00 0.00 C ATOM 809 C PRO A 56 -4.766 -3.755 2.479 1.00 0.00 C ATOM 810 O PRO A 56 -4.105 -3.876 1.448 1.00 0.00 O ATOM 811 CB PRO A 56 -6.088 -5.886 2.572 1.00 0.00 C ATOM 812 CG PRO A 56 -6.309 -6.262 1.148 1.00 0.00 C ATOM 813 CD PRO A 56 -7.254 -5.234 0.589 1.00 0.00 C ATOM 814 HA PRO A 56 -6.626 -4.026 3.505 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.115 -6.205 2.919 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.856 -6.294 3.212 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.372 -6.241 0.612 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.752 -7.246 1.093 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.026 -5.036 -0.448 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.277 -5.564 0.697 1.00 0.00 H ATOM 821 N GLY A 57 -4.322 -3.105 3.551 1.00 0.00 N ATOM 822 CA GLY A 57 -3.006 -2.494 3.555 1.00 0.00 C ATOM 823 C GLY A 57 -1.919 -3.455 3.118 1.00 0.00 C ATOM 824 O GLY A 57 -1.038 -3.093 2.338 1.00 0.00 O ATOM 825 H GLY A 57 -4.893 -3.040 4.345 1.00 0.00 H ATOM 826 HA2 GLY A 57 -3.013 -1.646 2.887 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.785 -2.149 4.555 1.00 0.00 H ATOM 828 N SER A 58 -1.979 -4.683 3.623 1.00 0.00 N ATOM 829 CA SER A 58 -0.988 -5.698 3.284 1.00 0.00 C ATOM 830 C SER A 58 -0.682 -5.681 1.790 1.00 0.00 C ATOM 831 O SER A 58 0.412 -6.053 1.364 1.00 0.00 O ATOM 832 CB SER A 58 -1.485 -7.084 3.698 1.00 0.00 C ATOM 833 OG SER A 58 -1.450 -7.239 5.106 1.00 0.00 O ATOM 834 H SER A 58 -2.706 -4.911 4.240 1.00 0.00 H ATOM 835 HA SER A 58 -0.083 -5.472 3.828 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.501 -7.216 3.359 1.00 0.00 H ATOM 837 HB3 SER A 58 -0.855 -7.839 3.249 1.00 0.00 H ATOM 838 HG SER A 58 -0.785 -6.653 5.476 1.00 0.00 H ATOM 839 N TYR A 59 -1.656 -5.246 0.998 1.00 0.00 N ATOM 840 CA TYR A 59 -1.493 -5.182 -0.450 1.00 0.00 C ATOM 841 C TYR A 59 -1.079 -3.781 -0.890 1.00 0.00 C ATOM 842 O TYR A 59 -1.412 -3.339 -1.990 1.00 0.00 O ATOM 843 CB TYR A 59 -2.792 -5.585 -1.149 1.00 0.00 C ATOM 844 CG TYR A 59 -3.080 -7.068 -1.083 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.234 -7.712 0.138 1.00 0.00 C ATOM 846 CD2 TYR A 59 -3.200 -7.824 -2.242 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.496 -9.067 0.203 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.464 -9.179 -2.187 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.611 -9.796 -0.962 1.00 0.00 C ATOM 850 OH TYR A 59 -3.874 -11.145 -0.902 1.00 0.00 O ATOM 851 H TYR A 59 -2.505 -4.962 1.396 1.00 0.00 H ATOM 852 HA TYR A 59 -0.715 -5.878 -0.727 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.618 -5.066 -0.686 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.735 -5.304 -2.190 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.144 -7.138 1.049 1.00 0.00 H ATOM 856 HD2 TYR A 59 -3.085 -7.338 -3.200 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.612 -9.550 1.162 1.00 0.00 H ATOM 858 HE2 TYR A 59 -3.554 -9.750 -3.099 1.00 0.00 H ATOM 859 HH TYR A 59 -3.362 -11.601 -1.574 1.00 0.00 H ATOM 860 N LEU A 60 -0.349 -3.087 -0.023 1.00 0.00 N ATOM 861 CA LEU A 60 0.112 -1.735 -0.320 1.00 0.00 C ATOM 862 C LEU A 60 1.537 -1.524 0.182 1.00 0.00 C ATOM 863 O LEU A 60 2.025 -2.275 1.026 1.00 0.00 O ATOM 864 CB LEU A 60 -0.823 -0.705 0.314 1.00 0.00 C ATOM 865 CG LEU A 60 -2.215 -0.589 -0.308 1.00 0.00 C ATOM 866 CD1 LEU A 60 -3.097 0.328 0.524 1.00 0.00 C ATOM 867 CD2 LEU A 60 -2.119 -0.084 -1.740 1.00 0.00 C ATOM 868 H LEU A 60 -0.115 -3.492 0.838 1.00 0.00 H ATOM 869 HA LEU A 60 0.099 -1.610 -1.393 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.946 -0.966 1.354 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.346 0.262 0.241 1.00 0.00 H ATOM 872 HG LEU A 60 -2.676 -1.567 -0.328 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.584 1.262 0.697 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.315 -0.143 1.471 1.00 0.00 H ATOM 875 HD13 LEU A 60 -4.021 0.516 -0.004 1.00 0.00 H ATOM 876 HD21 LEU A 60 -1.442 -0.714 -2.299 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.749 0.931 -1.740 1.00 0.00 H ATOM 878 HD23 LEU A 60 -3.097 -0.111 -2.198 1.00 0.00 H ATOM 879 N GLU A 61 2.196 -0.494 -0.340 1.00 0.00 N ATOM 880 CA GLU A 61 3.564 -0.184 0.057 1.00 0.00 C ATOM 881 C GLU A 61 3.825 1.318 -0.018 1.00 0.00 C ATOM 882 O GLU A 61 3.624 1.944 -1.059 1.00 0.00 O ATOM 883 CB GLU A 61 4.560 -0.930 -0.833 1.00 0.00 C ATOM 884 CG GLU A 61 6.005 -0.519 -0.607 1.00 0.00 C ATOM 885 CD GLU A 61 6.885 -0.796 -1.811 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.390 -0.669 -2.950 1.00 0.00 O ATOM 887 OE2 GLU A 61 8.070 -1.138 -1.613 1.00 0.00 O ATOM 888 H GLU A 61 1.753 0.068 -1.009 1.00 0.00 H ATOM 889 HA GLU A 61 3.695 -0.509 1.078 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.474 -1.989 -0.639 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.311 -0.741 -1.867 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.036 0.538 -0.393 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.394 -1.068 0.238 1.00 0.00 H ATOM 894 N LYS A 62 4.273 1.891 1.094 1.00 0.00 N ATOM 895 CA LYS A 62 4.563 3.319 1.156 1.00 0.00 C ATOM 896 C LYS A 62 5.915 3.628 0.522 1.00 0.00 C ATOM 897 O LYS A 62 6.943 3.090 0.934 1.00 0.00 O ATOM 898 CB LYS A 62 4.547 3.800 2.609 1.00 0.00 C ATOM 899 CG LYS A 62 4.152 5.259 2.762 1.00 0.00 C ATOM 900 CD LYS A 62 5.364 6.174 2.707 1.00 0.00 C ATOM 901 CE LYS A 62 5.954 6.401 4.090 1.00 0.00 C ATOM 902 NZ LYS A 62 6.635 5.183 4.610 1.00 0.00 N ATOM 903 H LYS A 62 4.414 1.340 1.893 1.00 0.00 H ATOM 904 HA LYS A 62 3.793 3.838 0.606 1.00 0.00 H ATOM 905 HB2 LYS A 62 3.845 3.199 3.167 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.534 3.671 3.029 1.00 0.00 H ATOM 907 HG2 LYS A 62 3.477 5.526 1.962 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.656 5.390 3.713 1.00 0.00 H ATOM 909 HD2 LYS A 62 6.117 5.723 2.077 1.00 0.00 H ATOM 910 HD3 LYS A 62 5.067 7.126 2.290 1.00 0.00 H ATOM 911 HE2 LYS A 62 6.670 7.207 4.034 1.00 0.00 H ATOM 912 HE3 LYS A 62 5.157 6.674 4.766 1.00 0.00 H ATOM 913 HZ1 LYS A 62 7.092 5.391 5.521 1.00 0.00 H ATOM 914 HZ2 LYS A 62 7.359 4.863 3.937 1.00 0.00 H ATOM 915 HZ3 LYS A 62 5.943 4.419 4.748 1.00 0.00 H ATOM 916 N LEU A 63 5.907 4.498 -0.482 1.00 0.00 N ATOM 917 CA LEU A 63 7.134 4.881 -1.173 1.00 0.00 C ATOM 918 C LEU A 63 7.771 6.101 -0.516 1.00 0.00 C ATOM 919 O LEU A 63 7.088 7.073 -0.195 1.00 0.00 O ATOM 920 CB LEU A 63 6.843 5.174 -2.646 1.00 0.00 C ATOM 921 CG LEU A 63 6.083 4.089 -3.409 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.662 4.596 -4.780 1.00 0.00 C ATOM 923 CD2 LEU A 63 6.934 2.835 -3.541 1.00 0.00 C ATOM 924 H LEU A 63 5.057 4.894 -0.766 1.00 0.00 H ATOM 925 HA LEU A 63 7.822 4.051 -1.109 1.00 0.00 H ATOM 926 HB2 LEU A 63 6.259 6.081 -2.693 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.789 5.331 -3.144 1.00 0.00 H ATOM 928 HG LEU A 63 5.188 3.831 -2.860 1.00 0.00 H ATOM 929 HD11 LEU A 63 4.675 5.028 -4.716 1.00 0.00 H ATOM 930 HD12 LEU A 63 5.651 3.773 -5.480 1.00 0.00 H ATOM 931 HD13 LEU A 63 6.363 5.345 -5.117 1.00 0.00 H ATOM 932 HD21 LEU A 63 7.899 3.006 -3.086 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.066 2.597 -4.587 1.00 0.00 H ATOM 934 HD23 LEU A 63 6.442 2.012 -3.043 1.00 0.00 H ATOM 935 N SER A 64 9.085 6.042 -0.320 1.00 0.00 N ATOM 936 CA SER A 64 9.814 7.142 0.300 1.00 0.00 C ATOM 937 C SER A 64 10.401 8.070 -0.759 1.00 0.00 C ATOM 938 O SER A 64 10.263 9.290 -0.676 1.00 0.00 O ATOM 939 CB SER A 64 10.931 6.600 1.195 1.00 0.00 C ATOM 940 OG SER A 64 11.919 5.932 0.430 1.00 0.00 O ATOM 941 H SER A 64 9.574 5.240 -0.598 1.00 0.00 H ATOM 942 HA SER A 64 9.118 7.701 0.907 1.00 0.00 H ATOM 943 HB2 SER A 64 11.395 7.419 1.723 1.00 0.00 H ATOM 944 HB3 SER A 64 10.512 5.904 1.907 1.00 0.00 H ATOM 945 HG SER A 64 12.424 6.575 -0.073 1.00 0.00 H ATOM 946 N GLY A 65 11.058 7.482 -1.754 1.00 0.00 N ATOM 947 CA GLY A 65 11.656 8.270 -2.816 1.00 0.00 C ATOM 948 C GLY A 65 13.157 8.416 -2.654 1.00 0.00 C ATOM 949 O GLY A 65 13.776 7.776 -1.804 1.00 0.00 O ATOM 950 H GLY A 65 11.136 6.505 -1.768 1.00 0.00 H ATOM 951 HA2 GLY A 65 11.451 7.794 -3.763 1.00 0.00 H ATOM 952 HA3 GLY A 65 11.209 9.254 -2.815 1.00 0.00 H ATOM 953 N PRO A 66 13.765 9.274 -3.486 1.00 0.00 N ATOM 954 CA PRO A 66 15.209 9.521 -3.452 1.00 0.00 C ATOM 955 C PRO A 66 15.639 10.278 -2.200 1.00 0.00 C ATOM 956 O PRO A 66 16.827 10.355 -1.887 1.00 0.00 O ATOM 957 CB PRO A 66 15.454 10.371 -4.701 1.00 0.00 C ATOM 958 CG PRO A 66 14.150 11.042 -4.964 1.00 0.00 C ATOM 959 CD PRO A 66 13.089 10.071 -4.524 1.00 0.00 C ATOM 960 HA PRO A 66 15.771 8.601 -3.525 1.00 0.00 H ATOM 961 HB2 PRO A 66 16.236 11.091 -4.502 1.00 0.00 H ATOM 962 HB3 PRO A 66 15.743 9.735 -5.523 1.00 0.00 H ATOM 963 HG2 PRO A 66 14.084 11.954 -4.391 1.00 0.00 H ATOM 964 HG3 PRO A 66 14.051 11.251 -6.019 1.00 0.00 H ATOM 965 HD2 PRO A 66 12.241 10.599 -4.113 1.00 0.00 H ATOM 966 HD3 PRO A 66 12.783 9.446 -5.350 1.00 0.00 H ATOM 967 N SER A 67 14.665 10.833 -1.486 1.00 0.00 N ATOM 968 CA SER A 67 14.943 11.587 -0.269 1.00 0.00 C ATOM 969 C SER A 67 15.855 10.796 0.663 1.00 0.00 C ATOM 970 O SER A 67 15.644 9.605 0.893 1.00 0.00 O ATOM 971 CB SER A 67 13.638 11.935 0.450 1.00 0.00 C ATOM 972 OG SER A 67 12.940 10.764 0.835 1.00 0.00 O ATOM 973 H SER A 67 13.737 10.736 -1.788 1.00 0.00 H ATOM 974 HA SER A 67 15.443 12.501 -0.553 1.00 0.00 H ATOM 975 HB2 SER A 67 13.860 12.514 1.333 1.00 0.00 H ATOM 976 HB3 SER A 67 13.009 12.514 -0.212 1.00 0.00 H ATOM 977 HG SER A 67 12.666 10.282 0.051 1.00 0.00 H ATOM 978 N SER A 68 16.871 11.467 1.197 1.00 0.00 N ATOM 979 CA SER A 68 17.819 10.827 2.101 1.00 0.00 C ATOM 980 C SER A 68 17.801 11.500 3.471 1.00 0.00 C ATOM 981 O SER A 68 17.070 12.464 3.692 1.00 0.00 O ATOM 982 CB SER A 68 19.230 10.877 1.514 1.00 0.00 C ATOM 983 OG SER A 68 19.404 9.882 0.520 1.00 0.00 O ATOM 984 H SER A 68 16.986 12.415 0.975 1.00 0.00 H ATOM 985 HA SER A 68 17.522 9.795 2.216 1.00 0.00 H ATOM 986 HB2 SER A 68 19.398 11.846 1.069 1.00 0.00 H ATOM 987 HB3 SER A 68 19.951 10.712 2.301 1.00 0.00 H ATOM 988 HG SER A 68 20.142 9.316 0.759 1.00 0.00 H ATOM 989 N GLY A 69 18.614 10.982 4.387 1.00 0.00 N ATOM 990 CA GLY A 69 18.678 11.544 5.724 1.00 0.00 C ATOM 991 C GLY A 69 19.878 12.449 5.916 1.00 0.00 C ATOM 992 O GLY A 69 20.154 13.311 5.081 1.00 0.00 O ATOM 993 H GLY A 69 19.175 10.213 4.154 1.00 0.00 H ATOM 994 HA2 GLY A 69 17.778 12.113 5.907 1.00 0.00 H ATOM 995 HA3 GLY A 69 18.733 10.737 6.439 1.00 0.00 H TER 996 GLY A 69