ATOM 13 N VAL A 2 -22.240 2.374 -0.205 1.00 0.00 N ATOM 14 CA VAL A 2 -21.345 1.184 -0.172 1.00 0.00 C ATOM 15 C VAL A 2 -22.186 -0.090 -0.067 1.00 0.00 C ATOM 16 O VAL A 2 -23.325 -0.059 0.357 1.00 0.00 O ATOM 17 CB VAL A 2 -20.418 1.278 1.039 1.00 0.00 C ATOM 18 CG1 VAL A 2 -21.250 1.554 2.292 1.00 0.00 C ATOM 19 CG2 VAL A 2 -19.665 -0.043 1.207 1.00 0.00 C ATOM 20 H VAL A 2 -22.015 3.166 0.324 1.00 0.00 H ATOM 21 HA VAL A 2 -20.756 1.155 -1.074 1.00 0.00 H ATOM 22 HB VAL A 2 -19.712 2.084 0.891 1.00 0.00 H ATOM 23 HG11 VAL A 2 -22.143 2.095 2.019 1.00 0.00 H ATOM 24 HG12 VAL A 2 -21.524 0.617 2.756 1.00 0.00 H ATOM 25 HG13 VAL A 2 -20.671 2.144 2.986 1.00 0.00 H ATOM 26 HG21 VAL A 2 -19.344 -0.399 0.241 1.00 0.00 H ATOM 27 HG22 VAL A 2 -18.802 0.114 1.839 1.00 0.00 H ATOM 28 HG23 VAL A 2 -20.316 -0.773 1.664 1.00 0.00 H ATOM 29 N SER A 3 -21.637 -1.210 -0.449 1.00 0.00 N ATOM 30 CA SER A 3 -22.409 -2.482 -0.368 1.00 0.00 C ATOM 31 C SER A 3 -22.234 -3.096 1.025 1.00 0.00 C ATOM 32 O SER A 3 -21.672 -2.489 1.916 1.00 0.00 O ATOM 33 CB SER A 3 -21.900 -3.456 -1.436 1.00 0.00 C ATOM 34 OG SER A 3 -21.381 -4.625 -0.813 1.00 0.00 O ATOM 35 H SER A 3 -20.718 -1.216 -0.788 1.00 0.00 H ATOM 36 HA SER A 3 -23.455 -2.277 -0.539 1.00 0.00 H ATOM 37 HB2 SER A 3 -22.714 -3.736 -2.087 1.00 0.00 H ATOM 38 HB3 SER A 3 -21.125 -2.973 -2.020 1.00 0.00 H ATOM 39 HG SER A 3 -21.751 -5.389 -1.261 1.00 0.00 H ATOM 40 N GLU A 4 -22.718 -4.291 1.220 1.00 0.00 N ATOM 41 CA GLU A 4 -22.586 -4.943 2.554 1.00 0.00 C ATOM 42 C GLU A 4 -21.425 -5.941 2.532 1.00 0.00 C ATOM 43 O GLU A 4 -20.463 -5.805 3.262 1.00 0.00 O ATOM 44 CB GLU A 4 -23.881 -5.687 2.880 1.00 0.00 C ATOM 45 CG GLU A 4 -23.875 -6.112 4.349 1.00 0.00 C ATOM 46 CD GLU A 4 -24.066 -7.627 4.442 1.00 0.00 C ATOM 47 OE1 GLU A 4 -23.721 -8.308 3.491 1.00 0.00 O ATOM 48 OE2 GLU A 4 -24.554 -8.081 5.464 1.00 0.00 O ATOM 49 H GLU A 4 -23.171 -4.762 0.489 1.00 0.00 H ATOM 50 HA GLU A 4 -22.403 -4.192 3.308 1.00 0.00 H ATOM 51 HB2 GLU A 4 -24.723 -5.039 2.695 1.00 0.00 H ATOM 52 HB3 GLU A 4 -23.960 -6.564 2.254 1.00 0.00 H ATOM 53 HG2 GLU A 4 -22.931 -5.839 4.799 1.00 0.00 H ATOM 54 HG3 GLU A 4 -24.679 -5.617 4.872 1.00 0.00 H ATOM 55 N HIS A 5 -21.518 -6.951 1.713 1.00 0.00 N ATOM 56 CA HIS A 5 -20.436 -7.967 1.652 1.00 0.00 C ATOM 57 C HIS A 5 -19.119 -7.326 1.212 1.00 0.00 C ATOM 58 O HIS A 5 -18.075 -7.944 1.265 1.00 0.00 O ATOM 59 CB HIS A 5 -20.821 -9.060 0.667 1.00 0.00 C ATOM 60 CG HIS A 5 -20.837 -10.388 1.368 1.00 0.00 C ATOM 61 ND1 HIS A 5 -19.681 -10.994 1.837 1.00 0.00 N ATOM 62 CD2 HIS A 5 -21.863 -11.239 1.686 1.00 0.00 C ATOM 63 CE1 HIS A 5 -20.040 -12.159 2.407 1.00 0.00 C ATOM 64 NE2 HIS A 5 -21.359 -12.358 2.342 1.00 0.00 N ATOM 65 H HIS A 5 -22.305 -7.049 1.146 1.00 0.00 H ATOM 66 HA HIS A 5 -20.315 -8.402 2.618 1.00 0.00 H ATOM 67 HB2 HIS A 5 -21.802 -8.855 0.272 1.00 0.00 H ATOM 68 HB3 HIS A 5 -20.101 -9.085 -0.133 1.00 0.00 H ATOM 69 HD1 HIS A 5 -18.771 -10.639 1.766 1.00 0.00 H ATOM 70 HD2 HIS A 5 -22.904 -11.066 1.459 1.00 0.00 H ATOM 71 HE1 HIS A 5 -19.345 -12.851 2.861 1.00 0.00 H ATOM 72 N GLN A 6 -19.150 -6.096 0.773 1.00 0.00 N ATOM 73 CA GLN A 6 -17.895 -5.438 0.333 1.00 0.00 C ATOM 74 C GLN A 6 -17.168 -4.827 1.525 1.00 0.00 C ATOM 75 O GLN A 6 -16.319 -3.969 1.387 1.00 0.00 O ATOM 76 CB GLN A 6 -18.216 -4.356 -0.678 1.00 0.00 C ATOM 77 CG GLN A 6 -17.928 -4.874 -2.084 1.00 0.00 C ATOM 78 CD GLN A 6 -17.192 -3.799 -2.885 1.00 0.00 C ATOM 79 OE1 GLN A 6 -16.022 -3.941 -3.181 1.00 0.00 O ATOM 80 NE2 GLN A 6 -17.832 -2.723 -3.250 1.00 0.00 N ATOM 81 H GLN A 6 -19.989 -5.613 0.726 1.00 0.00 H ATOM 82 HA GLN A 6 -17.274 -6.170 -0.113 1.00 0.00 H ATOM 83 HB2 GLN A 6 -19.256 -4.100 -0.594 1.00 0.00 H ATOM 84 HB3 GLN A 6 -17.606 -3.491 -0.476 1.00 0.00 H ATOM 85 HG2 GLN A 6 -17.317 -5.761 -2.021 1.00 0.00 H ATOM 86 HG3 GLN A 6 -18.859 -5.113 -2.575 1.00 0.00 H ATOM 87 HE21 GLN A 6 -18.781 -2.611 -3.010 1.00 0.00 H ATOM 88 HE22 GLN A 6 -17.366 -2.027 -3.764 1.00 0.00 H ATOM 89 N LEU A 7 -17.484 -5.290 2.684 1.00 0.00 N ATOM 90 CA LEU A 7 -16.825 -4.797 3.910 1.00 0.00 C ATOM 91 C LEU A 7 -15.734 -5.795 4.276 1.00 0.00 C ATOM 92 O LEU A 7 -14.557 -5.519 4.160 1.00 0.00 O ATOM 93 CB LEU A 7 -17.845 -4.695 5.047 1.00 0.00 C ATOM 94 CG LEU A 7 -18.100 -3.224 5.374 1.00 0.00 C ATOM 95 CD1 LEU A 7 -19.604 -2.983 5.516 1.00 0.00 C ATOM 96 CD2 LEU A 7 -17.402 -2.869 6.688 1.00 0.00 C ATOM 97 H LEU A 7 -18.142 -5.982 2.742 1.00 0.00 H ATOM 98 HA LEU A 7 -16.393 -3.836 3.717 1.00 0.00 H ATOM 99 HB2 LEU A 7 -18.771 -5.164 4.742 1.00 0.00 H ATOM 100 HB3 LEU A 7 -17.459 -5.196 5.922 1.00 0.00 H ATOM 101 HG LEU A 7 -17.710 -2.605 4.578 1.00 0.00 H ATOM 102 HD11 LEU A 7 -20.115 -3.372 4.648 1.00 0.00 H ATOM 103 HD12 LEU A 7 -19.967 -3.483 6.402 1.00 0.00 H ATOM 104 HD13 LEU A 7 -19.791 -1.922 5.600 1.00 0.00 H ATOM 105 HD21 LEU A 7 -16.382 -3.221 6.661 1.00 0.00 H ATOM 106 HD22 LEU A 7 -17.409 -1.797 6.820 1.00 0.00 H ATOM 107 HD23 LEU A 7 -17.924 -3.336 7.510 1.00 0.00 H ATOM 108 N LEU A 8 -16.119 -6.974 4.682 1.00 0.00 N ATOM 109 CA LEU A 8 -15.132 -7.998 5.010 1.00 0.00 C ATOM 110 C LEU A 8 -14.349 -8.313 3.737 1.00 0.00 C ATOM 111 O LEU A 8 -13.140 -8.433 3.740 1.00 0.00 O ATOM 112 CB LEU A 8 -15.879 -9.232 5.493 1.00 0.00 C ATOM 113 CG LEU A 8 -15.012 -10.466 5.292 1.00 0.00 C ATOM 114 CD1 LEU A 8 -13.627 -10.182 5.857 1.00 0.00 C ATOM 115 CD2 LEU A 8 -15.635 -11.656 6.014 1.00 0.00 C ATOM 116 H LEU A 8 -17.059 -7.197 4.746 1.00 0.00 H ATOM 117 HA LEU A 8 -14.484 -7.649 5.777 1.00 0.00 H ATOM 118 HB2 LEU A 8 -16.120 -9.118 6.540 1.00 0.00 H ATOM 119 HB3 LEU A 8 -16.781 -9.331 4.926 1.00 0.00 H ATOM 120 HG LEU A 8 -14.938 -10.676 4.236 1.00 0.00 H ATOM 121 HD11 LEU A 8 -13.633 -9.207 6.322 1.00 0.00 H ATOM 122 HD12 LEU A 8 -13.375 -10.931 6.591 1.00 0.00 H ATOM 123 HD13 LEU A 8 -12.904 -10.197 5.058 1.00 0.00 H ATOM 124 HD21 LEU A 8 -16.709 -11.597 5.940 1.00 0.00 H ATOM 125 HD22 LEU A 8 -15.291 -12.571 5.557 1.00 0.00 H ATOM 126 HD23 LEU A 8 -15.342 -11.637 7.053 1.00 0.00 H ATOM 127 N HIS A 9 -15.051 -8.449 2.646 1.00 0.00 N ATOM 128 CA HIS A 9 -14.398 -8.759 1.358 1.00 0.00 C ATOM 129 C HIS A 9 -13.276 -7.755 1.081 1.00 0.00 C ATOM 130 O HIS A 9 -12.148 -8.134 0.836 1.00 0.00 O ATOM 131 CB HIS A 9 -15.450 -8.702 0.244 1.00 0.00 C ATOM 132 CG HIS A 9 -14.771 -8.514 -1.064 1.00 0.00 C ATOM 133 ND1 HIS A 9 -15.175 -7.601 -2.023 1.00 0.00 N ATOM 134 CD2 HIS A 9 -13.692 -9.139 -1.560 1.00 0.00 C ATOM 135 CE1 HIS A 9 -14.319 -7.714 -3.058 1.00 0.00 C ATOM 136 NE2 HIS A 9 -13.388 -8.645 -2.824 1.00 0.00 N ATOM 137 H HIS A 9 -16.022 -8.353 2.678 1.00 0.00 H ATOM 138 HA HIS A 9 -13.984 -9.751 1.403 1.00 0.00 H ATOM 139 HB2 HIS A 9 -15.971 -9.640 0.221 1.00 0.00 H ATOM 140 HB3 HIS A 9 -16.143 -7.894 0.424 1.00 0.00 H ATOM 141 HD1 HIS A 9 -15.937 -6.989 -1.962 1.00 0.00 H ATOM 142 HD2 HIS A 9 -13.162 -9.904 -1.030 1.00 0.00 H ATOM 143 HE1 HIS A 9 -14.378 -7.126 -3.961 1.00 0.00 H ATOM 144 N ASP A 10 -13.581 -6.483 1.145 1.00 0.00 N ATOM 145 CA ASP A 10 -12.569 -5.430 0.911 1.00 0.00 C ATOM 146 C ASP A 10 -11.472 -5.923 -0.044 1.00 0.00 C ATOM 147 O ASP A 10 -11.669 -5.952 -1.243 1.00 0.00 O ATOM 148 CB ASP A 10 -12.012 -5.086 2.270 1.00 0.00 C ATOM 149 CG ASP A 10 -10.764 -4.207 2.135 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.519 -3.727 1.040 1.00 0.00 O ATOM 151 OD2 ASP A 10 -10.077 -4.031 3.127 1.00 0.00 O ATOM 152 H ASP A 10 -14.477 -6.215 1.377 1.00 0.00 H ATOM 153 HA ASP A 10 -13.048 -4.559 0.492 1.00 0.00 H ATOM 154 HB2 ASP A 10 -12.773 -4.561 2.836 1.00 0.00 H ATOM 155 HB3 ASP A 10 -11.769 -6.006 2.770 1.00 0.00 H ATOM 156 N LYS A 11 -10.336 -6.326 0.477 1.00 0.00 N ATOM 157 CA LYS A 11 -9.226 -6.828 -0.390 1.00 0.00 C ATOM 158 C LYS A 11 -9.214 -6.084 -1.730 1.00 0.00 C ATOM 159 O LYS A 11 -8.859 -6.634 -2.753 1.00 0.00 O ATOM 160 CB LYS A 11 -9.421 -8.322 -0.633 1.00 0.00 C ATOM 161 CG LYS A 11 -8.108 -9.061 -0.357 1.00 0.00 C ATOM 162 CD LYS A 11 -6.950 -8.335 -1.046 1.00 0.00 C ATOM 163 CE LYS A 11 -5.729 -9.257 -1.096 1.00 0.00 C ATOM 164 NZ LYS A 11 -4.631 -8.672 -0.274 1.00 0.00 N ATOM 165 H LYS A 11 -10.215 -6.315 1.446 1.00 0.00 H ATOM 166 HA LYS A 11 -8.284 -6.670 0.112 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.191 -8.691 0.032 1.00 0.00 H ATOM 168 HB3 LYS A 11 -9.717 -8.486 -1.660 1.00 0.00 H ATOM 169 HG2 LYS A 11 -7.932 -9.091 0.709 1.00 0.00 H ATOM 170 HG3 LYS A 11 -8.177 -10.069 -0.738 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.240 -8.067 -2.052 1.00 0.00 H ATOM 172 HD3 LYS A 11 -6.700 -7.442 -0.492 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.995 -10.227 -0.703 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.398 -9.361 -2.119 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -4.970 -7.803 0.187 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -4.336 -9.357 0.449 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -3.821 -8.447 -0.886 1.00 0.00 H ATOM 178 N GLY A 12 -9.603 -4.840 -1.728 1.00 0.00 N ATOM 179 CA GLY A 12 -9.621 -4.059 -2.998 1.00 0.00 C ATOM 180 C GLY A 12 -9.180 -2.619 -2.724 1.00 0.00 C ATOM 181 O GLY A 12 -8.551 -1.987 -3.549 1.00 0.00 O ATOM 182 H GLY A 12 -9.889 -4.421 -0.891 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.946 -4.514 -3.709 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.622 -4.054 -3.403 1.00 0.00 H ATOM 185 N LYS A 13 -9.509 -2.096 -1.573 1.00 0.00 N ATOM 186 CA LYS A 13 -9.113 -0.706 -1.238 1.00 0.00 C ATOM 187 C LYS A 13 -7.614 -0.547 -1.381 1.00 0.00 C ATOM 188 O LYS A 13 -6.952 -1.337 -2.022 1.00 0.00 O ATOM 189 CB LYS A 13 -9.542 -0.386 0.184 1.00 0.00 C ATOM 190 CG LYS A 13 -11.024 -0.734 0.367 1.00 0.00 C ATOM 191 CD LYS A 13 -11.833 -0.136 -0.787 1.00 0.00 C ATOM 192 CE LYS A 13 -11.848 1.389 -0.669 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.256 1.865 -0.546 1.00 0.00 N ATOM 194 H LYS A 13 -10.019 -2.618 -0.928 1.00 0.00 H ATOM 195 HA LYS A 13 -9.582 -0.032 -1.902 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.948 -0.965 0.860 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.393 0.668 0.379 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.149 -1.812 0.377 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.377 -0.321 1.301 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.382 -0.421 -1.728 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.846 -0.508 -0.747 1.00 0.00 H ATOM 202 HE2 LYS A 13 -11.289 1.688 0.207 1.00 0.00 H ATOM 203 HE3 LYS A 13 -11.397 1.825 -1.549 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.869 1.066 -0.289 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -13.311 2.597 0.192 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.569 2.261 -1.453 1.00 0.00 H ATOM 254 N ASP A 17 -3.415 -2.061 -3.213 1.00 0.00 N ATOM 255 CA ASP A 17 -2.604 -0.954 -3.768 1.00 0.00 C ATOM 256 C ASP A 17 -1.519 -0.609 -2.754 1.00 0.00 C ATOM 257 O ASP A 17 -0.388 -0.351 -3.116 1.00 0.00 O ATOM 258 CB ASP A 17 -3.493 0.265 -4.029 1.00 0.00 C ATOM 259 CG ASP A 17 -3.570 0.529 -5.533 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.407 -0.080 -6.180 1.00 0.00 O ATOM 261 OD2 ASP A 17 -2.792 1.336 -6.014 1.00 0.00 O ATOM 262 H ASP A 17 -4.198 -1.857 -2.647 1.00 0.00 H ATOM 263 HA ASP A 17 -2.140 -1.281 -4.690 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.486 0.075 -3.644 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.074 1.129 -3.535 1.00 0.00 H ATOM 266 N LEU A 18 -1.829 -0.659 -1.475 1.00 0.00 N ATOM 267 CA LEU A 18 -0.764 -0.395 -0.468 1.00 0.00 C ATOM 268 C LEU A 18 0.404 -1.286 -0.869 1.00 0.00 C ATOM 269 O LEU A 18 1.561 -0.986 -0.648 1.00 0.00 O ATOM 270 CB LEU A 18 -1.262 -0.767 0.933 1.00 0.00 C ATOM 271 CG LEU A 18 -0.095 -0.734 1.919 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.020 0.645 2.576 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.306 -1.800 2.997 1.00 0.00 C ATOM 274 H LEU A 18 -2.733 -0.914 -1.187 1.00 0.00 H ATOM 275 HA LEU A 18 -0.467 0.644 -0.501 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.015 -0.060 1.245 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.686 -1.760 0.912 1.00 0.00 H ATOM 278 HG LEU A 18 0.826 -0.931 1.391 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.744 1.302 2.118 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.232 0.553 3.631 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.971 1.054 2.443 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.359 -2.025 3.081 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.233 -2.696 2.728 1.00 0.00 H ATOM 284 HD23 LEU A 18 0.060 -1.431 3.945 1.00 0.00 H ATOM 285 N ARG A 19 0.073 -2.373 -1.513 1.00 0.00 N ATOM 286 CA ARG A 19 1.084 -3.319 -2.021 1.00 0.00 C ATOM 287 C ARG A 19 1.784 -2.654 -3.201 1.00 0.00 C ATOM 288 O ARG A 19 2.985 -2.475 -3.206 1.00 0.00 O ATOM 289 CB ARG A 19 0.332 -4.576 -2.481 1.00 0.00 C ATOM 290 CG ARG A 19 1.079 -5.279 -3.620 1.00 0.00 C ATOM 291 CD ARG A 19 0.203 -6.394 -4.195 1.00 0.00 C ATOM 292 NE ARG A 19 -0.683 -6.939 -3.128 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.342 -8.025 -2.489 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.671 -8.007 -1.667 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.015 -9.129 -2.672 1.00 0.00 N ATOM 296 H ARG A 19 -0.872 -2.556 -1.694 1.00 0.00 H ATOM 297 HA ARG A 19 1.802 -3.562 -1.252 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.218 -5.251 -1.649 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.648 -4.285 -2.833 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.295 -4.561 -4.400 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.000 -5.699 -3.246 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.404 -5.994 -4.993 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.830 -7.183 -4.580 1.00 0.00 H ATOM 304 HE ARG A 19 -1.522 -6.481 -2.908 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.188 -7.162 -1.529 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.933 -8.839 -1.178 1.00 0.00 H ATOM 307 HH21 ARG A 19 -1.790 -9.143 -3.303 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.753 -9.960 -2.182 1.00 0.00 H ATOM 309 N ARG A 20 1.032 -2.276 -4.198 1.00 0.00 N ATOM 310 CA ARG A 20 1.649 -1.611 -5.368 1.00 0.00 C ATOM 311 C ARG A 20 2.242 -0.278 -4.912 1.00 0.00 C ATOM 312 O ARG A 20 3.033 0.339 -5.596 1.00 0.00 O ATOM 313 CB ARG A 20 0.605 -1.443 -6.473 1.00 0.00 C ATOM 314 CG ARG A 20 -0.150 -0.117 -6.336 1.00 0.00 C ATOM 315 CD ARG A 20 0.244 0.794 -7.498 1.00 0.00 C ATOM 316 NE ARG A 20 -0.927 0.989 -8.398 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.203 2.177 -8.862 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.243 2.952 -9.289 1.00 0.00 N ATOM 319 NH2 ARG A 20 -2.439 2.592 -8.898 1.00 0.00 N ATOM 320 H ARG A 20 0.064 -2.422 -4.168 1.00 0.00 H ATOM 321 HA ARG A 20 2.447 -2.233 -5.732 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.099 -1.472 -7.436 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.094 -2.262 -6.408 1.00 0.00 H ATOM 324 HG2 ARG A 20 -1.213 -0.305 -6.368 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.103 0.358 -5.402 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.570 1.749 -7.114 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.050 0.334 -8.054 1.00 0.00 H ATOM 328 HE ARG A 20 -1.490 0.225 -8.642 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.706 2.635 -9.262 1.00 0.00 H ATOM 330 HH12 ARG A 20 -0.456 3.863 -9.644 1.00 0.00 H ATOM 331 HH21 ARG A 20 -3.174 1.999 -8.570 1.00 0.00 H ATOM 332 HH22 ARG A 20 -2.650 3.502 -9.254 1.00 0.00 H ATOM 333 N ARG A 21 1.913 0.143 -3.724 1.00 0.00 N ATOM 334 CA ARG A 21 2.526 1.382 -3.202 1.00 0.00 C ATOM 335 C ARG A 21 3.945 0.981 -2.833 1.00 0.00 C ATOM 336 O ARG A 21 4.891 1.724 -3.001 1.00 0.00 O ATOM 337 CB ARG A 21 1.750 1.871 -1.975 1.00 0.00 C ATOM 338 CG ARG A 21 0.923 3.101 -2.352 1.00 0.00 C ATOM 339 CD ARG A 21 -0.360 2.655 -3.055 1.00 0.00 C ATOM 340 NE ARG A 21 -1.421 2.402 -2.040 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.142 3.392 -1.591 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.916 4.058 -2.404 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.089 3.716 -0.327 1.00 0.00 N ATOM 344 H ARG A 21 1.310 -0.382 -3.160 1.00 0.00 H ATOM 345 HA ARG A 21 2.550 2.141 -3.970 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.088 1.085 -1.633 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.438 2.131 -1.187 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.672 3.654 -1.458 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.496 3.731 -3.016 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.688 3.430 -3.734 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.169 1.748 -3.609 1.00 0.00 H ATOM 352 HE ARG A 21 -1.578 1.493 -1.711 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.958 3.807 -3.371 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.467 4.817 -2.059 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.497 3.204 0.295 1.00 0.00 H ATOM 356 HH22 ARG A 21 -2.642 4.474 0.019 1.00 0.00 H ATOM 357 N PHE A 22 4.087 -0.238 -2.385 1.00 0.00 N ATOM 358 CA PHE A 22 5.428 -0.772 -2.058 1.00 0.00 C ATOM 359 C PHE A 22 5.985 -1.447 -3.308 1.00 0.00 C ATOM 360 O PHE A 22 7.173 -1.605 -3.453 1.00 0.00 O ATOM 361 CB PHE A 22 5.314 -1.780 -0.940 1.00 0.00 C ATOM 362 CG PHE A 22 4.702 -1.082 0.211 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.150 0.193 0.551 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.662 -1.683 0.910 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.556 0.869 1.601 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.063 -1.003 1.956 1.00 0.00 C ATOM 367 CZ PHE A 22 3.513 0.271 2.298 1.00 0.00 C ATOM 368 H PHE A 22 3.302 -0.818 -2.299 1.00 0.00 H ATOM 369 HA PHE A 22 6.060 0.025 -1.743 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.678 -2.577 -1.246 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.290 -2.154 -0.669 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.962 0.648 0.004 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.324 -2.671 0.639 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.897 1.856 1.870 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.253 -1.459 2.503 1.00 0.00 H ATOM 376 HZ PHE A 22 3.052 0.793 3.088 1.00 0.00 H ATOM 377 N PHE A 23 5.102 -1.844 -4.203 1.00 0.00 N ATOM 378 CA PHE A 23 5.512 -2.523 -5.485 1.00 0.00 C ATOM 379 C PHE A 23 6.973 -2.219 -5.810 1.00 0.00 C ATOM 380 O PHE A 23 7.835 -3.073 -5.735 1.00 0.00 O ATOM 381 CB PHE A 23 4.658 -1.993 -6.637 1.00 0.00 C ATOM 382 CG PHE A 23 3.914 -3.095 -7.302 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.410 -4.158 -6.553 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.703 -3.031 -8.679 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.687 -5.159 -7.189 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.987 -4.032 -9.313 1.00 0.00 C ATOM 387 CZ PHE A 23 2.479 -5.092 -8.567 1.00 0.00 C ATOM 388 H PHE A 23 4.146 -1.694 -4.022 1.00 0.00 H ATOM 389 HA PHE A 23 5.369 -3.586 -5.394 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.948 -1.288 -6.265 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.291 -1.519 -7.368 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.578 -4.200 -5.488 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.101 -2.204 -9.249 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.289 -5.986 -6.619 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.822 -3.990 -10.379 1.00 0.00 H ATOM 396 HZ PHE A 23 1.926 -5.847 -9.051 1.00 0.00 H ATOM 397 N LEU A 24 7.252 -0.998 -6.171 1.00 0.00 N ATOM 398 CA LEU A 24 8.648 -0.615 -6.503 1.00 0.00 C ATOM 399 C LEU A 24 9.447 -0.448 -5.210 1.00 0.00 C ATOM 400 O LEU A 24 10.625 -0.734 -5.159 1.00 0.00 O ATOM 401 CB LEU A 24 8.640 0.703 -7.278 1.00 0.00 C ATOM 402 CG LEU A 24 7.616 0.618 -8.410 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.031 2.006 -8.677 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.298 0.100 -9.679 1.00 0.00 C ATOM 405 H LEU A 24 6.537 -0.329 -6.222 1.00 0.00 H ATOM 406 HA LEU A 24 9.099 -1.387 -7.108 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.376 1.511 -6.610 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.620 0.884 -7.693 1.00 0.00 H ATOM 409 HG LEU A 24 6.822 -0.057 -8.125 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.588 2.745 -8.119 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.095 2.227 -9.731 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.997 2.025 -8.367 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.360 0.284 -9.617 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.121 -0.962 -9.774 1.00 0.00 H ATOM 415 HD23 LEU A 24 7.893 0.612 -10.539 1.00 0.00 H ATOM 416 N HIS A 25 8.819 0.017 -4.163 1.00 0.00 N ATOM 417 CA HIS A 25 9.558 0.203 -2.878 1.00 0.00 C ATOM 418 C HIS A 25 9.932 -1.158 -2.275 1.00 0.00 C ATOM 419 O HIS A 25 10.725 -1.241 -1.359 1.00 0.00 O ATOM 420 CB HIS A 25 8.672 0.964 -1.891 1.00 0.00 C ATOM 421 CG HIS A 25 9.368 2.225 -1.465 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.872 3.482 -1.772 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.523 2.441 -0.755 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.717 4.391 -1.253 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.742 3.810 -0.622 1.00 0.00 N ATOM 426 H HIS A 25 7.862 0.249 -4.220 1.00 0.00 H ATOM 427 HA HIS A 25 10.456 0.771 -3.060 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.734 1.214 -2.367 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.486 0.347 -1.024 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.053 3.674 -2.277 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.164 1.667 -0.359 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.584 5.459 -1.337 1.00 0.00 H ATOM 433 N HIS A 26 9.354 -2.224 -2.763 1.00 0.00 N ATOM 434 CA HIS A 26 9.660 -3.561 -2.202 1.00 0.00 C ATOM 435 C HIS A 26 10.877 -4.184 -2.886 1.00 0.00 C ATOM 436 O HIS A 26 11.889 -4.439 -2.265 1.00 0.00 O ATOM 437 CB HIS A 26 8.464 -4.472 -2.405 1.00 0.00 C ATOM 438 CG HIS A 26 8.278 -5.298 -1.171 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.511 -4.786 0.090 1.00 0.00 N ATOM 440 CD2 HIS A 26 7.912 -6.606 -0.989 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.292 -5.772 0.973 1.00 0.00 C ATOM 442 NE2 HIS A 26 7.921 -6.906 0.370 1.00 0.00 N ATOM 443 H HIS A 26 8.704 -2.145 -3.484 1.00 0.00 H ATOM 444 HA HIS A 26 9.844 -3.472 -1.155 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.578 -3.880 -2.587 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.653 -5.117 -3.242 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.783 -3.869 0.304 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.659 -7.295 -1.781 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.415 -5.661 2.036 1.00 0.00 H