ATOM 1 N ARG A 1 -23.108 8.202 -0.804 1.00 0.00 N ATOM 2 CA ARG A 1 -24.518 8.225 -1.152 1.00 0.00 C ATOM 3 C ARG A 1 -25.353 8.687 0.044 1.00 0.00 C ATOM 4 O ARG A 1 -25.108 8.269 1.174 1.00 0.00 O ATOM 5 CB ARG A 1 -24.998 6.843 -1.598 1.00 0.00 C ATOM 6 CG ARG A 1 -26.484 6.870 -1.963 1.00 0.00 C ATOM 7 CD ARG A 1 -27.272 5.856 -1.132 1.00 0.00 C ATOM 8 NE ARG A 1 -28.199 5.098 -2.002 1.00 0.00 N ATOM 9 CZ ARG A 1 -29.120 4.238 -1.549 1.00 0.00 C ATOM 10 NH1 ARG A 1 -29.245 4.021 -0.232 1.00 0.00 N ATOM 11 NH2 ARG A 1 -29.919 3.595 -2.412 1.00 0.00 N ATOM 12 H1 ARG A 1 -22.506 8.680 -1.443 1.00 0.00 H ATOM 13 HA ARG A 1 -24.590 8.934 -1.978 1.00 0.00 H ATOM 14 HB3 ARG A 1 -24.830 6.120 -0.799 1.00 0.00 H ATOM 15 HG3 ARG A 1 -26.606 6.649 -3.024 1.00 0.00 H ATOM 16 HD3 ARG A 1 -27.832 6.370 -0.351 1.00 0.00 H ATOM 17 HE ARG A 1 -28.133 5.237 -2.990 1.00 0.00 H ATOM 18 HH11 ARG A 1 -28.649 4.501 0.412 1.00 0.00 H ATOM 19 HH12 ARG A 1 -29.933 3.378 0.105 1.00 0.00 H ATOM 20 HH21 ARG A 1 -29.826 3.757 -3.395 1.00 0.00 H ATOM 21 HH22 ARG A 1 -30.607 2.953 -2.074 1.00 0.00 H ATOM 22 N ILE A 2 -26.321 9.543 -0.247 1.00 0.00 N ATOM 23 CA ILE A 2 -27.194 10.066 0.791 1.00 0.00 C ATOM 24 C ILE A 2 -28.652 9.830 0.393 1.00 0.00 C ATOM 25 O ILE A 2 -29.419 9.240 1.153 1.00 0.00 O ATOM 26 CB ILE A 2 -26.865 11.533 1.079 1.00 0.00 C ATOM 27 CG1 ILE A 2 -25.448 11.878 0.618 1.00 0.00 C ATOM 28 CG2 ILE A 2 -27.083 11.863 2.558 1.00 0.00 C ATOM 29 CD1 ILE A 2 -25.181 13.378 0.740 1.00 0.00 C ATOM 30 H ILE A 2 -26.514 9.879 -1.168 1.00 0.00 H ATOM 31 HA ILE A 2 -26.989 9.505 1.703 1.00 0.00 H ATOM 32 HB ILE A 2 -27.551 12.156 0.506 1.00 0.00 H ATOM 33 HG13 ILE A 2 -25.312 11.564 -0.418 1.00 0.00 H ATOM 34 HG21 ILE A 2 -27.917 12.557 2.654 1.00 0.00 H ATOM 35 HG22 ILE A 2 -27.305 10.948 3.106 1.00 0.00 H ATOM 36 HG23 ILE A 2 -26.180 12.320 2.964 1.00 0.00 H ATOM 37 HD11 ILE A 2 -24.545 13.566 1.605 1.00 0.00 H ATOM 38 HD12 ILE A 2 -24.682 13.734 -0.161 1.00 0.00 H ATOM 39 HD13 ILE A 2 -26.126 13.907 0.865 1.00 0.00 H ATOM 40 N TYR A 3 -28.990 10.302 -0.798 1.00 0.00 N ATOM 41 CA TYR A 3 -30.343 10.151 -1.307 1.00 0.00 C ATOM 42 C TYR A 3 -31.320 11.043 -0.540 1.00 0.00 C ATOM 43 O TYR A 3 -32.529 10.979 -0.761 1.00 0.00 O ATOM 44 CB TYR A 3 -30.718 8.685 -1.074 1.00 0.00 C ATOM 45 CG TYR A 3 -31.768 8.149 -2.050 1.00 0.00 C ATOM 46 CD1 TYR A 3 -33.111 8.289 -1.765 1.00 0.00 C ATOM 47 CD2 TYR A 3 -31.371 7.526 -3.216 1.00 0.00 C ATOM 48 CE1 TYR A 3 -34.099 7.784 -2.683 1.00 0.00 C ATOM 49 CE2 TYR A 3 -32.359 7.021 -4.134 1.00 0.00 C ATOM 50 CZ TYR A 3 -33.673 7.175 -3.822 1.00 0.00 C ATOM 51 OH TYR A 3 -34.607 6.699 -4.690 1.00 0.00 O ATOM 52 H TYR A 3 -28.361 10.781 -1.410 1.00 0.00 H ATOM 53 HA TYR A 3 -30.342 10.442 -2.357 1.00 0.00 H ATOM 54 HB3 TYR A 3 -31.092 8.574 -0.056 1.00 0.00 H ATOM 55 HD1 TYR A 3 -33.423 8.781 -0.844 1.00 0.00 H ATOM 56 HD2 TYR A 3 -30.311 7.416 -3.441 1.00 0.00 H ATOM 57 HE1 TYR A 3 -35.163 7.888 -2.470 1.00 0.00 H ATOM 58 HE2 TYR A 3 -32.059 6.527 -5.058 1.00 0.00 H ATOM 59 HH TYR A 3 -35.398 6.353 -4.186 1.00 0.00 H ATOM 60 N LYS A 4 -30.761 11.854 0.345 1.00 0.00 N ATOM 61 CA LYS A 4 -31.570 12.759 1.145 1.00 0.00 C ATOM 62 C LYS A 4 -31.038 14.185 0.988 1.00 0.00 C ATOM 63 O LYS A 4 -31.528 15.110 1.636 1.00 0.00 O ATOM 64 CB LYS A 4 -31.628 12.282 2.598 1.00 0.00 C ATOM 65 CG LYS A 4 -30.245 12.336 3.250 1.00 0.00 C ATOM 66 CD LYS A 4 -30.350 12.217 4.771 1.00 0.00 C ATOM 67 CE LYS A 4 -29.827 10.862 5.252 1.00 0.00 C ATOM 68 NZ LYS A 4 -28.377 10.939 5.541 1.00 0.00 N ATOM 69 H LYS A 4 -29.778 11.900 0.518 1.00 0.00 H ATOM 70 HA LYS A 4 -32.586 12.724 0.753 1.00 0.00 H ATOM 71 HB3 LYS A 4 -32.012 11.262 2.634 1.00 0.00 H ATOM 72 HG3 LYS A 4 -29.752 13.272 2.988 1.00 0.00 H ATOM 73 HD3 LYS A 4 -31.389 12.338 5.078 1.00 0.00 H ATOM 74 HE3 LYS A 4 -30.011 10.102 4.492 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -27.951 10.055 5.350 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -27.960 11.642 4.965 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -28.241 11.173 6.504 1.00 0.00 H ATOM 78 N GLY A 5 -30.044 14.320 0.123 1.00 0.00 N ATOM 79 CA GLY A 5 -29.441 15.618 -0.128 1.00 0.00 C ATOM 80 C GLY A 5 -27.965 15.474 -0.503 1.00 0.00 C ATOM 81 O GLY A 5 -27.084 15.807 0.289 1.00 0.00 O ATOM 82 H GLY A 5 -29.652 13.564 -0.401 1.00 0.00 H ATOM 83 HA2 GLY A 5 -29.976 16.122 -0.933 1.00 0.00 H ATOM 84 HA3 GLY A 5 -29.535 16.244 0.758 1.00 0.00 H ATOM 85 N VAL A 6 -27.739 14.976 -1.710 1.00 0.00 N ATOM 86 CA VAL A 6 -26.384 14.783 -2.198 1.00 0.00 C ATOM 87 C VAL A 6 -26.095 15.805 -3.301 1.00 0.00 C ATOM 88 O VAL A 6 -24.965 15.904 -3.779 1.00 0.00 O ATOM 89 CB VAL A 6 -26.195 13.337 -2.659 1.00 0.00 C ATOM 90 CG1 VAL A 6 -27.531 12.593 -2.691 1.00 0.00 C ATOM 91 CG2 VAL A 6 -25.504 13.282 -4.024 1.00 0.00 C ATOM 92 H VAL A 6 -28.461 14.708 -2.348 1.00 0.00 H ATOM 93 HA VAL A 6 -25.705 14.964 -1.365 1.00 0.00 H ATOM 94 HB VAL A 6 -25.550 12.837 -1.937 1.00 0.00 H ATOM 95 HG11 VAL A 6 -28.012 12.667 -1.716 1.00 0.00 H ATOM 96 HG12 VAL A 6 -28.176 13.036 -3.449 1.00 0.00 H ATOM 97 HG13 VAL A 6 -27.357 11.543 -2.931 1.00 0.00 H ATOM 98 HG21 VAL A 6 -26.104 13.822 -4.756 1.00 0.00 H ATOM 99 HG22 VAL A 6 -24.519 13.743 -3.950 1.00 0.00 H ATOM 100 HG23 VAL A 6 -25.398 12.243 -4.336 1.00 0.00 H ATOM 101 N ILE A 7 -27.134 16.538 -3.672 1.00 0.00 N ATOM 102 CA ILE A 7 -27.004 17.549 -4.708 1.00 0.00 C ATOM 103 C ILE A 7 -25.671 18.280 -4.538 1.00 0.00 C ATOM 104 O ILE A 7 -25.086 18.747 -5.514 1.00 0.00 O ATOM 105 CB ILE A 7 -28.220 18.477 -4.706 1.00 0.00 C ATOM 106 CG1 ILE A 7 -29.425 17.804 -5.366 1.00 0.00 C ATOM 107 CG2 ILE A 7 -27.886 19.820 -5.357 1.00 0.00 C ATOM 108 CD1 ILE A 7 -30.697 18.629 -5.159 1.00 0.00 C ATOM 109 H ILE A 7 -28.048 16.452 -3.278 1.00 0.00 H ATOM 110 HA ILE A 7 -26.995 17.032 -5.668 1.00 0.00 H ATOM 111 HB ILE A 7 -28.493 18.680 -3.671 1.00 0.00 H ATOM 112 HG13 ILE A 7 -29.563 16.806 -4.950 1.00 0.00 H ATOM 113 HG21 ILE A 7 -26.992 19.714 -5.972 1.00 0.00 H ATOM 114 HG22 ILE A 7 -28.720 20.138 -5.982 1.00 0.00 H ATOM 115 HG23 ILE A 7 -27.708 20.565 -4.582 1.00 0.00 H ATOM 116 HD11 ILE A 7 -31.295 18.181 -4.365 1.00 0.00 H ATOM 117 HD12 ILE A 7 -30.427 19.648 -4.878 1.00 0.00 H ATOM 118 HD13 ILE A 7 -31.274 18.647 -6.083 1.00 0.00 H ATOM 119 N GLN A 8 -25.231 18.359 -3.291 1.00 0.00 N ATOM 120 CA GLN A 8 -23.979 19.026 -2.980 1.00 0.00 C ATOM 121 C GLN A 8 -22.856 18.489 -3.871 1.00 0.00 C ATOM 122 O GLN A 8 -21.849 19.163 -4.082 1.00 0.00 O ATOM 123 CB GLN A 8 -23.626 18.869 -1.500 1.00 0.00 C ATOM 124 CG GLN A 8 -22.310 18.108 -1.327 1.00 0.00 C ATOM 125 CD GLN A 8 -21.788 18.233 0.106 1.00 0.00 C ATOM 126 OE1 GLN A 8 -21.654 19.315 0.653 1.00 0.00 O ATOM 127 NE2 GLN A 8 -21.503 17.068 0.681 1.00 0.00 N ATOM 128 H GLN A 8 -25.714 17.976 -2.502 1.00 0.00 H ATOM 129 HA GLN A 8 -24.150 20.080 -3.197 1.00 0.00 H ATOM 130 HB3 GLN A 8 -24.427 18.339 -0.985 1.00 0.00 H ATOM 131 HG3 GLN A 8 -21.567 18.495 -2.023 1.00 0.00 H ATOM 132 HE21 GLN A 8 -21.637 16.215 0.178 1.00 0.00 H ATOM 133 HE22 GLN A 8 -21.156 17.046 1.619 1.00 0.00 H ATOM 134 N ALA A 9 -23.066 17.280 -4.369 1.00 0.00 N ATOM 135 CA ALA A 9 -22.085 16.644 -5.232 1.00 0.00 C ATOM 136 C ALA A 9 -21.691 17.613 -6.348 1.00 0.00 C ATOM 137 O ALA A 9 -20.619 17.483 -6.938 1.00 0.00 O ATOM 138 CB ALA A 9 -22.655 15.332 -5.774 1.00 0.00 C ATOM 139 H ALA A 9 -23.888 16.737 -4.193 1.00 0.00 H ATOM 140 HA ALA A 9 -21.206 16.422 -4.628 1.00 0.00 H ATOM 141 HB1 ALA A 9 -22.322 14.504 -5.146 1.00 0.00 H ATOM 142 HB2 ALA A 9 -23.744 15.377 -5.766 1.00 0.00 H ATOM 143 HB3 ALA A 9 -22.305 15.177 -6.794 1.00 0.00 H ATOM 144 N ILE A 10 -22.578 18.563 -6.605 1.00 0.00 N ATOM 145 CA ILE A 10 -22.337 19.554 -7.640 1.00 0.00 C ATOM 146 C ILE A 10 -21.230 20.505 -7.180 1.00 0.00 C ATOM 147 O ILE A 10 -20.549 21.114 -8.004 1.00 0.00 O ATOM 148 CB ILE A 10 -23.638 20.262 -8.019 1.00 0.00 C ATOM 149 CG1 ILE A 10 -24.505 19.374 -8.914 1.00 0.00 C ATOM 150 CG2 ILE A 10 -23.356 21.621 -8.661 1.00 0.00 C ATOM 151 CD1 ILE A 10 -25.290 18.357 -8.082 1.00 0.00 C ATOM 152 H ILE A 10 -23.447 18.662 -6.120 1.00 0.00 H ATOM 153 HA ILE A 10 -21.989 19.022 -8.526 1.00 0.00 H ATOM 154 HB ILE A 10 -24.203 20.448 -7.106 1.00 0.00 H ATOM 155 HG13 ILE A 10 -23.875 18.852 -9.634 1.00 0.00 H ATOM 156 HG21 ILE A 10 -22.633 21.499 -9.467 1.00 0.00 H ATOM 157 HG22 ILE A 10 -24.282 22.033 -9.063 1.00 0.00 H ATOM 158 HG23 ILE A 10 -22.951 22.301 -7.911 1.00 0.00 H ATOM 159 HD11 ILE A 10 -24.605 17.819 -7.426 1.00 0.00 H ATOM 160 HD12 ILE A 10 -26.035 18.877 -7.481 1.00 0.00 H ATOM 161 HD13 ILE A 10 -25.788 17.651 -8.747 1.00 0.00 H ATOM 162 N GLN A 11 -21.084 20.603 -5.867 1.00 0.00 N ATOM 163 CA GLN A 11 -20.072 21.470 -5.288 1.00 0.00 C ATOM 164 C GLN A 11 -18.746 21.309 -6.034 1.00 0.00 C ATOM 165 O GLN A 11 -17.926 22.225 -6.055 1.00 0.00 O ATOM 166 CB GLN A 11 -19.899 21.189 -3.794 1.00 0.00 C ATOM 167 CG GLN A 11 -18.947 20.015 -3.564 1.00 0.00 C ATOM 168 CD GLN A 11 -18.823 19.693 -2.073 1.00 0.00 C ATOM 169 OE1 GLN A 11 -18.593 20.557 -1.243 1.00 0.00 O ATOM 170 NE2 GLN A 11 -18.986 18.406 -1.781 1.00 0.00 N ATOM 171 H GLN A 11 -21.643 20.103 -5.204 1.00 0.00 H ATOM 172 HA GLN A 11 -20.450 22.484 -5.420 1.00 0.00 H ATOM 173 HB3 GLN A 11 -20.869 20.970 -3.348 1.00 0.00 H ATOM 174 HG3 GLN A 11 -17.964 20.253 -3.972 1.00 0.00 H ATOM 175 HE21 GLN A 11 -19.172 17.748 -2.511 1.00 0.00 H ATOM 176 HE22 GLN A 11 -18.923 18.097 -0.833 1.00 0.00 H ATOM 177 N LYS A 12 -18.576 20.136 -6.628 1.00 0.00 N ATOM 178 CA LYS A 12 -17.363 19.843 -7.372 1.00 0.00 C ATOM 179 C LYS A 12 -17.031 21.027 -8.284 1.00 0.00 C ATOM 180 O LYS A 12 -15.862 21.301 -8.548 1.00 0.00 O ATOM 181 CB LYS A 12 -17.500 18.513 -8.116 1.00 0.00 C ATOM 182 CG LYS A 12 -18.864 18.406 -8.802 1.00 0.00 C ATOM 183 CD LYS A 12 -18.819 19.003 -10.209 1.00 0.00 C ATOM 184 CE LYS A 12 -18.183 18.026 -11.199 1.00 0.00 C ATOM 185 NZ LYS A 12 -19.000 17.928 -12.430 1.00 0.00 N ATOM 186 H LYS A 12 -19.248 19.396 -6.606 1.00 0.00 H ATOM 187 HA LYS A 12 -16.556 19.726 -6.649 1.00 0.00 H ATOM 188 HB3 LYS A 12 -17.374 17.686 -7.417 1.00 0.00 H ATOM 189 HG3 LYS A 12 -19.616 18.923 -8.207 1.00 0.00 H ATOM 190 HD3 LYS A 12 -18.252 19.934 -10.195 1.00 0.00 H ATOM 191 HE3 LYS A 12 -18.088 17.043 -10.739 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -19.847 17.437 -12.228 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -19.218 18.847 -12.758 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -18.488 17.434 -13.132 1.00 0.00 H ATOM 195 N SER A 13 -18.081 21.695 -8.738 1.00 0.00 N ATOM 196 CA SER A 13 -17.915 22.842 -9.614 1.00 0.00 C ATOM 197 C SER A 13 -17.078 23.917 -8.917 1.00 0.00 C ATOM 198 O SER A 13 -16.273 24.594 -9.555 1.00 0.00 O ATOM 199 CB SER A 13 -19.270 23.415 -10.034 1.00 0.00 C ATOM 200 OG SER A 13 -19.305 23.742 -11.422 1.00 0.00 O ATOM 201 H SER A 13 -19.028 21.465 -8.518 1.00 0.00 H ATOM 202 HA SER A 13 -17.394 22.462 -10.492 1.00 0.00 H ATOM 203 HB3 SER A 13 -19.485 24.306 -9.446 1.00 0.00 H ATOM 204 HG SER A 13 -18.700 23.131 -11.931 1.00 0.00 H ATOM 205 N ASP A 14 -17.297 24.040 -7.616 1.00 0.00 N ATOM 206 CA ASP A 14 -16.573 25.020 -6.824 1.00 0.00 C ATOM 207 C ASP A 14 -15.105 24.602 -6.721 1.00 0.00 C ATOM 208 O ASP A 14 -14.221 25.449 -6.608 1.00 0.00 O ATOM 209 CB ASP A 14 -17.141 25.111 -5.406 1.00 0.00 C ATOM 210 CG ASP A 14 -17.017 26.487 -4.748 1.00 0.00 C ATOM 211 OD1 ASP A 14 -16.182 27.278 -5.238 1.00 0.00 O ATOM 212 OD2 ASP A 14 -17.761 26.716 -3.770 1.00 0.00 O ATOM 213 H ASP A 14 -17.954 23.485 -7.104 1.00 0.00 H ATOM 214 HA ASP A 14 -16.701 25.965 -7.352 1.00 0.00 H ATOM 215 HB3 ASP A 14 -16.633 24.378 -4.780 1.00 0.00 H ATOM 216 N GLU A 15 -14.891 23.295 -6.762 1.00 0.00 N ATOM 217 CA GLU A 15 -13.546 22.755 -6.673 1.00 0.00 C ATOM 218 C GLU A 15 -12.791 22.990 -7.983 1.00 0.00 C ATOM 219 O GLU A 15 -11.614 22.651 -8.096 1.00 0.00 O ATOM 220 CB GLU A 15 -13.575 21.266 -6.318 1.00 0.00 C ATOM 221 CG GLU A 15 -13.358 21.057 -4.818 1.00 0.00 C ATOM 222 CD GLU A 15 -14.194 19.884 -4.302 1.00 0.00 C ATOM 223 OE1 GLU A 15 -15.400 19.860 -4.629 1.00 0.00 O ATOM 224 OE2 GLU A 15 -13.609 19.039 -3.591 1.00 0.00 O ATOM 225 H GLU A 15 -15.616 22.612 -6.853 1.00 0.00 H ATOM 226 HA GLU A 15 -13.064 23.305 -5.865 1.00 0.00 H ATOM 227 HB3 GLU A 15 -12.802 20.740 -6.879 1.00 0.00 H ATOM 228 HG3 GLU A 15 -13.624 21.965 -4.278 1.00 0.00 H ATOM 229 N GLY A 16 -13.501 23.569 -8.941 1.00 0.00 N ATOM 230 CA GLY A 16 -12.912 23.855 -10.239 1.00 0.00 C ATOM 231 C GLY A 16 -12.345 25.275 -10.284 1.00 0.00 C ATOM 232 O GLY A 16 -12.744 26.081 -11.123 1.00 0.00 O ATOM 233 H GLY A 16 -14.457 23.842 -8.842 1.00 0.00 H ATOM 234 HA2 GLY A 16 -12.120 23.136 -10.449 1.00 0.00 H ATOM 235 HA3 GLY A 16 -13.667 23.736 -11.017 1.00 0.00 H ATOM 236 N HIS A 17 -11.422 25.538 -9.370 1.00 0.00 N ATOM 237 CA HIS A 17 -10.795 26.847 -9.295 1.00 0.00 C ATOM 238 C HIS A 17 -9.817 26.880 -8.119 1.00 0.00 C ATOM 239 O HIS A 17 -8.628 27.135 -8.304 1.00 0.00 O ATOM 240 CB HIS A 17 -11.851 27.951 -9.219 1.00 0.00 C ATOM 241 CG HIS A 17 -11.560 29.010 -8.181 1.00 0.00 C ATOM 242 ND1 HIS A 17 -12.469 29.371 -7.203 1.00 0.00 N ATOM 243 CD2 HIS A 17 -10.452 29.779 -7.981 1.00 0.00 C ATOM 244 CE1 HIS A 17 -11.924 30.316 -6.453 1.00 0.00 C ATOM 245 NE2 HIS A 17 -10.674 30.568 -6.937 1.00 0.00 N ATOM 246 H HIS A 17 -11.102 24.877 -8.692 1.00 0.00 H ATOM 247 HA HIS A 17 -10.240 26.981 -10.223 1.00 0.00 H ATOM 248 HB3 HIS A 17 -12.819 27.500 -9.001 1.00 0.00 H ATOM 249 HD1 HIS A 17 -13.383 28.983 -7.083 1.00 0.00 H ATOM 250 HD2 HIS A 17 -9.540 29.750 -8.577 1.00 0.00 H ATOM 251 HE1 HIS A 17 -12.391 30.807 -5.599 1.00 0.00 H ATOM 252 HE2 HIS A 17 -10.009 31.197 -6.532 1.00 0.00 H ATOM 253 N PRO A 18 -10.368 26.612 -6.905 1.00 0.00 N ATOM 254 CA PRO A 18 -9.558 26.609 -5.699 1.00 0.00 C ATOM 255 C PRO A 18 -8.693 25.350 -5.624 1.00 0.00 C ATOM 256 O PRO A 18 -8.914 24.394 -6.366 1.00 0.00 O ATOM 257 CB PRO A 18 -10.553 26.716 -4.555 1.00 0.00 C ATOM 258 CG PRO A 18 -11.898 26.307 -5.134 1.00 0.00 C ATOM 259 CD PRO A 18 -11.773 26.306 -6.649 1.00 0.00 C ATOM 260 HA PRO A 18 -8.919 27.379 -5.708 1.00 0.00 H ATOM 261 HB3 PRO A 18 -10.589 27.732 -4.163 1.00 0.00 H ATOM 262 HG3 PRO A 18 -12.676 27.001 -4.817 1.00 0.00 H ATOM 263 HD3 PRO A 18 -12.429 27.049 -7.102 1.00 0.00 H ATOM 264 N PHE A 19 -7.723 25.389 -4.720 1.00 0.00 N ATOM 265 CA PHE A 19 -6.824 24.263 -4.538 1.00 0.00 C ATOM 266 C PHE A 19 -6.965 23.670 -3.135 1.00 0.00 C ATOM 267 O PHE A 19 -6.896 22.454 -2.961 1.00 0.00 O ATOM 268 CB PHE A 19 -5.401 24.794 -4.713 1.00 0.00 C ATOM 269 CG PHE A 19 -4.478 23.857 -5.496 1.00 0.00 C ATOM 270 CD1 PHE A 19 -4.244 22.597 -5.040 1.00 0.00 C ATOM 271 CD2 PHE A 19 -3.892 24.284 -6.645 1.00 0.00 C ATOM 272 CE1 PHE A 19 -3.388 21.728 -5.767 1.00 0.00 C ATOM 273 CE2 PHE A 19 -3.036 23.416 -7.372 1.00 0.00 C ATOM 274 CZ PHE A 19 -2.802 22.155 -6.917 1.00 0.00 C ATOM 275 H PHE A 19 -7.550 26.171 -4.121 1.00 0.00 H ATOM 276 HA PHE A 19 -7.096 23.509 -5.277 1.00 0.00 H ATOM 277 HB3 PHE A 19 -4.967 24.976 -3.729 1.00 0.00 H ATOM 278 HD1 PHE A 19 -4.713 22.255 -4.118 1.00 0.00 H ATOM 279 HD2 PHE A 19 -4.079 25.295 -7.010 1.00 0.00 H ATOM 280 HE1 PHE A 19 -3.200 20.718 -5.401 1.00 0.00 H ATOM 281 HE2 PHE A 19 -2.566 23.757 -8.295 1.00 0.00 H ATOM 282 HZ PHE A 19 -2.145 21.488 -7.474 1.00 0.00 H ATOM 283 N ARG A 20 -7.161 24.556 -2.169 1.00 0.00 N ATOM 284 CA ARG A 20 -7.313 24.136 -0.787 1.00 0.00 C ATOM 285 C ARG A 20 -8.573 23.284 -0.626 1.00 0.00 C ATOM 286 O ARG A 20 -8.618 22.387 0.215 1.00 0.00 O ATOM 287 CB ARG A 20 -7.398 25.343 0.150 1.00 0.00 C ATOM 288 CG ARG A 20 -8.757 26.036 0.028 1.00 0.00 C ATOM 289 CD ARG A 20 -8.853 26.828 -1.277 1.00 0.00 C ATOM 290 NE ARG A 20 -9.924 27.844 -1.176 1.00 0.00 N ATOM 291 CZ ARG A 20 -9.866 28.918 -0.378 1.00 0.00 C ATOM 292 NH1 ARG A 20 -8.790 29.124 0.393 1.00 0.00 N ATOM 293 NH2 ARG A 20 -10.885 29.789 -0.349 1.00 0.00 N ATOM 294 H ARG A 20 -7.216 25.543 -2.319 1.00 0.00 H ATOM 295 HA ARG A 20 -6.416 23.554 -0.573 1.00 0.00 H ATOM 296 HB3 ARG A 20 -6.603 26.049 -0.087 1.00 0.00 H ATOM 297 HG3 ARG A 20 -8.906 26.705 0.875 1.00 0.00 H ATOM 298 HD3 ARG A 20 -9.059 26.153 -2.109 1.00 0.00 H ATOM 299 HE ARG A 20 -10.742 27.721 -1.737 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.029 28.476 0.372 1.00 0.00 H ATOM 301 HH12 ARG A 20 -8.746 29.927 0.989 1.00 0.00 H ATOM 302 HH21 ARG A 20 -11.690 29.635 -0.924 1.00 0.00 H ATOM 303 HH22 ARG A 20 -10.842 30.591 0.246 1.00 0.00 H ATOM 304 N ALA A 21 -9.567 23.593 -1.446 1.00 0.00 N ATOM 305 CA ALA A 21 -10.824 22.867 -1.406 1.00 0.00 C ATOM 306 C ALA A 21 -10.559 21.382 -1.661 1.00 0.00 C ATOM 307 O ALA A 21 -11.237 20.522 -1.101 1.00 0.00 O ATOM 308 CB ALA A 21 -11.795 23.469 -2.424 1.00 0.00 C ATOM 309 H ALA A 21 -9.522 24.323 -2.128 1.00 0.00 H ATOM 310 HA ALA A 21 -11.244 22.987 -0.407 1.00 0.00 H ATOM 311 HB1 ALA A 21 -12.233 22.672 -3.024 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.586 24.004 -1.899 1.00 0.00 H ATOM 313 HB3 ALA A 21 -11.257 24.160 -3.074 1.00 0.00 H ATOM 314 N TYR A 22 -9.572 21.127 -2.508 1.00 0.00 N ATOM 315 CA TYR A 22 -9.209 19.760 -2.844 1.00 0.00 C ATOM 316 C TYR A 22 -8.439 19.100 -1.699 1.00 0.00 C ATOM 317 O TYR A 22 -8.596 17.907 -1.447 1.00 0.00 O ATOM 318 CB TYR A 22 -8.297 19.855 -4.068 1.00 0.00 C ATOM 319 CG TYR A 22 -9.004 19.573 -5.395 1.00 0.00 C ATOM 320 CD1 TYR A 22 -9.556 18.331 -5.632 1.00 0.00 C ATOM 321 CD2 TYR A 22 -9.090 20.561 -6.355 1.00 0.00 C ATOM 322 CE1 TYR A 22 -10.222 18.066 -6.881 1.00 0.00 C ATOM 323 CE2 TYR A 22 -9.755 20.296 -7.604 1.00 0.00 C ATOM 324 CZ TYR A 22 -10.289 19.061 -7.805 1.00 0.00 C ATOM 325 OH TYR A 22 -10.918 18.810 -8.985 1.00 0.00 O ATOM 326 H TYR A 22 -9.027 21.832 -2.959 1.00 0.00 H ATOM 327 HA TYR A 22 -10.129 19.202 -3.023 1.00 0.00 H ATOM 328 HB3 TYR A 22 -7.473 19.152 -3.950 1.00 0.00 H ATOM 329 HD1 TYR A 22 -9.489 17.551 -4.873 1.00 0.00 H ATOM 330 HD2 TYR A 22 -8.653 21.543 -6.168 1.00 0.00 H ATOM 331 HE1 TYR A 22 -10.663 17.089 -7.081 1.00 0.00 H ATOM 332 HE2 TYR A 22 -9.830 21.067 -8.371 1.00 0.00 H ATOM 333 HH TYR A 22 -10.296 18.339 -9.610 1.00 0.00 H ATOM 334 N LEU A 23 -7.623 19.905 -1.035 1.00 0.00 N ATOM 335 CA LEU A 23 -6.828 19.413 0.078 1.00 0.00 C ATOM 336 C LEU A 23 -7.752 18.773 1.116 1.00 0.00 C ATOM 337 O LEU A 23 -7.485 17.672 1.595 1.00 0.00 O ATOM 338 CB LEU A 23 -5.950 20.532 0.643 1.00 0.00 C ATOM 339 CG LEU A 23 -5.766 20.537 2.162 1.00 0.00 C ATOM 340 CD1 LEU A 23 -4.588 21.424 2.570 1.00 0.00 C ATOM 341 CD2 LEU A 23 -7.062 20.943 2.869 1.00 0.00 C ATOM 342 H LEU A 23 -7.501 20.875 -1.246 1.00 0.00 H ATOM 343 HA LEU A 23 -6.160 18.646 -0.312 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.378 21.489 0.346 1.00 0.00 H ATOM 345 HG LEU A 23 -5.530 19.523 2.482 1.00 0.00 H ATOM 346 HD11 LEU A 23 -4.664 22.385 2.058 1.00 0.00 H ATOM 347 HD12 LEU A 23 -4.609 21.584 3.647 1.00 0.00 H ATOM 348 HD13 LEU A 23 -3.654 20.937 2.292 1.00 0.00 H ATOM 349 HD21 LEU A 23 -7.725 21.434 2.157 1.00 0.00 H ATOM 350 HD22 LEU A 23 -7.551 20.056 3.270 1.00 0.00 H ATOM 351 HD23 LEU A 23 -6.830 21.629 3.684 1.00 0.00 H ATOM 352 N GLU A 24 -8.820 19.490 1.433 1.00 0.00 N ATOM 353 CA GLU A 24 -9.786 19.005 2.405 1.00 0.00 C ATOM 354 C GLU A 24 -10.254 17.598 2.031 1.00 0.00 C ATOM 355 O GLU A 24 -10.637 16.816 2.901 1.00 0.00 O ATOM 356 CB GLU A 24 -10.972 19.965 2.525 1.00 0.00 C ATOM 357 CG GLU A 24 -11.420 20.103 3.981 1.00 0.00 C ATOM 358 CD GLU A 24 -12.872 19.652 4.153 1.00 0.00 C ATOM 359 OE1 GLU A 24 -13.107 18.431 4.026 1.00 0.00 O ATOM 360 OE2 GLU A 24 -13.714 20.540 4.409 1.00 0.00 O ATOM 361 H GLU A 24 -9.030 20.385 1.039 1.00 0.00 H ATOM 362 HA GLU A 24 -9.251 18.978 3.355 1.00 0.00 H ATOM 363 HB3 GLU A 24 -11.801 19.601 1.919 1.00 0.00 H ATOM 364 HG3 GLU A 24 -11.316 21.139 4.301 1.00 0.00 H ATOM 365 N SER A 25 -10.208 17.318 0.738 1.00 0.00 N ATOM 366 CA SER A 25 -10.624 16.018 0.238 1.00 0.00 C ATOM 367 C SER A 25 -9.841 14.911 0.947 1.00 0.00 C ATOM 368 O SER A 25 -10.252 13.751 0.937 1.00 0.00 O ATOM 369 CB SER A 25 -10.426 15.921 -1.276 1.00 0.00 C ATOM 370 OG SER A 25 -11.228 14.894 -1.854 1.00 0.00 O ATOM 371 H SER A 25 -9.896 17.959 0.036 1.00 0.00 H ATOM 372 HA SER A 25 -11.686 15.945 0.471 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.376 15.727 -1.493 1.00 0.00 H ATOM 374 HG SER A 25 -11.453 14.207 -1.164 1.00 0.00 H ATOM 375 N GLU A 26 -8.728 15.307 1.545 1.00 0.00 N ATOM 376 CA GLU A 26 -7.884 14.363 2.259 1.00 0.00 C ATOM 377 C GLU A 26 -8.683 13.663 3.359 1.00 0.00 C ATOM 378 O GLU A 26 -8.407 12.512 3.695 1.00 0.00 O ATOM 379 CB GLU A 26 -6.649 15.058 2.834 1.00 0.00 C ATOM 380 CG GLU A 26 -7.049 16.226 3.739 1.00 0.00 C ATOM 381 CD GLU A 26 -7.065 15.802 5.208 1.00 0.00 C ATOM 382 OE1 GLU A 26 -7.291 14.596 5.448 1.00 0.00 O ATOM 383 OE2 GLU A 26 -6.850 16.692 6.059 1.00 0.00 O ATOM 384 H GLU A 26 -8.401 16.252 1.549 1.00 0.00 H ATOM 385 HA GLU A 26 -7.567 13.635 1.511 1.00 0.00 H ATOM 386 HB3 GLU A 26 -6.019 15.421 2.022 1.00 0.00 H ATOM 387 HG3 GLU A 26 -8.034 16.592 3.451 1.00 0.00 H ATOM 388 N VAL A 27 -9.658 14.386 3.890 1.00 0.00 N ATOM 389 CA VAL A 27 -10.499 13.849 4.945 1.00 0.00 C ATOM 390 C VAL A 27 -11.485 12.846 4.344 1.00 0.00 C ATOM 391 O VAL A 27 -11.852 11.866 4.992 1.00 0.00 O ATOM 392 CB VAL A 27 -11.189 14.989 5.696 1.00 0.00 C ATOM 393 CG1 VAL A 27 -10.161 15.904 6.368 1.00 0.00 C ATOM 394 CG2 VAL A 27 -12.104 15.786 4.764 1.00 0.00 C ATOM 395 H VAL A 27 -9.876 15.322 3.610 1.00 0.00 H ATOM 396 HA VAL A 27 -9.851 13.326 5.648 1.00 0.00 H ATOM 397 HB VAL A 27 -11.808 14.550 6.478 1.00 0.00 H ATOM 398 HG11 VAL A 27 -9.188 15.414 6.374 1.00 0.00 H ATOM 399 HG12 VAL A 27 -10.094 16.841 5.817 1.00 0.00 H ATOM 400 HG13 VAL A 27 -10.472 16.107 7.394 1.00 0.00 H ATOM 401 HG21 VAL A 27 -12.040 15.376 3.756 1.00 0.00 H ATOM 402 HG22 VAL A 27 -13.132 15.719 5.120 1.00 0.00 H ATOM 403 HG23 VAL A 27 -11.791 16.830 4.752 1.00 0.00 H ATOM 404 N ALA A 28 -11.890 13.126 3.114 1.00 0.00 N ATOM 405 CA ALA A 28 -12.827 12.260 2.419 1.00 0.00 C ATOM 406 C ALA A 28 -12.132 10.943 2.065 1.00 0.00 C ATOM 407 O ALA A 28 -12.733 9.875 2.166 1.00 0.00 O ATOM 408 CB ALA A 28 -13.371 12.983 1.185 1.00 0.00 C ATOM 409 H ALA A 28 -11.588 13.925 2.595 1.00 0.00 H ATOM 410 HA ALA A 28 -13.654 12.054 3.098 1.00 0.00 H ATOM 411 HB1 ALA A 28 -14.265 12.473 0.829 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.617 14.012 1.446 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.614 12.979 0.400 1.00 0.00 H ATOM 414 N ILE A 29 -10.877 11.064 1.658 1.00 0.00 N ATOM 415 CA ILE A 29 -10.095 9.897 1.289 1.00 0.00 C ATOM 416 C ILE A 29 -9.574 9.215 2.555 1.00 0.00 C ATOM 417 O ILE A 29 -9.394 7.999 2.582 1.00 0.00 O ATOM 418 CB ILE A 29 -8.993 10.281 0.300 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.899 11.101 0.988 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.575 11.008 -0.914 1.00 0.00 C ATOM 421 CD1 ILE A 29 -7.020 11.816 -0.039 1.00 0.00 C ATOM 422 H ILE A 29 -10.397 11.937 1.579 1.00 0.00 H ATOM 423 HA ILE A 29 -10.763 9.205 0.775 1.00 0.00 H ATOM 424 HB ILE A 29 -8.527 9.366 -0.066 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.284 10.447 1.606 1.00 0.00 H ATOM 426 HG21 ILE A 29 -8.988 10.763 -1.800 1.00 0.00 H ATOM 427 HG22 ILE A 29 -10.608 10.695 -1.065 1.00 0.00 H ATOM 428 HG23 ILE A 29 -9.542 12.085 -0.744 1.00 0.00 H ATOM 429 HD11 ILE A 29 -7.568 12.658 -0.462 1.00 0.00 H ATOM 430 HD12 ILE A 29 -6.114 12.178 0.446 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.753 11.120 -0.834 1.00 0.00 H ATOM 432 N SER A 30 -9.347 10.029 3.576 1.00 0.00 N ATOM 433 CA SER A 30 -8.851 9.521 4.844 1.00 0.00 C ATOM 434 C SER A 30 -9.677 8.311 5.281 1.00 0.00 C ATOM 435 O SER A 30 -9.124 7.301 5.715 1.00 0.00 O ATOM 436 CB SER A 30 -8.884 10.604 5.924 1.00 0.00 C ATOM 437 OG SER A 30 -7.633 11.276 6.044 1.00 0.00 O ATOM 438 H SER A 30 -9.496 11.019 3.547 1.00 0.00 H ATOM 439 HA SER A 30 -7.817 9.230 4.653 1.00 0.00 H ATOM 440 HB3 SER A 30 -9.148 10.155 6.880 1.00 0.00 H ATOM 441 HG SER A 30 -7.218 11.069 6.931 1.00 0.00 H ATOM 442 N GLU A 31 -10.988 8.450 5.152 1.00 0.00 N ATOM 443 CA GLU A 31 -11.896 7.380 5.529 1.00 0.00 C ATOM 444 C GLU A 31 -11.808 6.231 4.522 1.00 0.00 C ATOM 445 O GLU A 31 -11.985 5.069 4.885 1.00 0.00 O ATOM 446 CB GLU A 31 -13.331 7.896 5.649 1.00 0.00 C ATOM 447 CG GLU A 31 -13.757 8.634 4.378 1.00 0.00 C ATOM 448 CD GLU A 31 -15.280 8.636 4.229 1.00 0.00 C ATOM 449 OE1 GLU A 31 -15.797 7.642 3.672 1.00 0.00 O ATOM 450 OE2 GLU A 31 -15.893 9.629 4.675 1.00 0.00 O ATOM 451 H GLU A 31 -11.430 9.275 4.798 1.00 0.00 H ATOM 452 HA GLU A 31 -11.554 7.042 6.507 1.00 0.00 H ATOM 453 HB3 GLU A 31 -13.410 8.565 6.506 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.303 8.158 3.508 1.00 0.00 H ATOM 455 N GLU A 32 -11.538 6.596 3.278 1.00 0.00 N ATOM 456 CA GLU A 32 -11.425 5.610 2.216 1.00 0.00 C ATOM 457 C GLU A 32 -10.150 4.782 2.395 1.00 0.00 C ATOM 458 O GLU A 32 -10.206 3.554 2.443 1.00 0.00 O ATOM 459 CB GLU A 32 -11.456 6.280 0.840 1.00 0.00 C ATOM 460 CG GLU A 32 -12.729 7.109 0.663 1.00 0.00 C ATOM 461 CD GLU A 32 -13.671 6.456 -0.351 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.147 5.937 -1.360 1.00 0.00 O ATOM 463 OE2 GLU A 32 -14.894 6.491 -0.094 1.00 0.00 O ATOM 464 H GLU A 32 -11.395 7.544 2.991 1.00 0.00 H ATOM 465 HA GLU A 32 -12.301 4.970 2.322 1.00 0.00 H ATOM 466 HB3 GLU A 32 -11.401 5.520 0.061 1.00 0.00 H ATOM 467 HG3 GLU A 32 -12.470 8.113 0.329 1.00 0.00 H ATOM 468 N LEU A 33 -9.032 5.487 2.487 1.00 0.00 N ATOM 469 CA LEU A 33 -7.747 4.832 2.658 1.00 0.00 C ATOM 470 C LEU A 33 -7.820 3.880 3.854 1.00 0.00 C ATOM 471 O LEU A 33 -7.558 2.687 3.719 1.00 0.00 O ATOM 472 CB LEU A 33 -6.627 5.869 2.765 1.00 0.00 C ATOM 473 CG LEU A 33 -6.873 7.024 3.739 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.233 6.739 5.099 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.395 8.351 3.146 1.00 0.00 C ATOM 476 H LEU A 33 -8.996 6.485 2.446 1.00 0.00 H ATOM 477 HA LEU A 33 -7.557 4.244 1.760 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.451 6.287 1.774 1.00 0.00 H ATOM 479 HG LEU A 33 -7.947 7.111 3.900 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.859 7.154 5.889 1.00 0.00 H ATOM 481 HD12 LEU A 33 -6.138 5.663 5.238 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.246 7.199 5.139 1.00 0.00 H ATOM 483 HD21 LEU A 33 -5.885 8.929 3.916 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.708 8.155 2.323 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.254 8.913 2.778 1.00 0.00 H ATOM 486 N VAL A 34 -8.177 4.445 4.998 1.00 0.00 N ATOM 487 CA VAL A 34 -8.287 3.662 6.217 1.00 0.00 C ATOM 488 C VAL A 34 -9.238 2.487 5.978 1.00 0.00 C ATOM 489 O VAL A 34 -9.006 1.385 6.474 1.00 0.00 O ATOM 490 CB VAL A 34 -8.725 4.558 7.377 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.650 5.595 7.705 1.00 0.00 C ATOM 492 CG2 VAL A 34 -10.064 5.234 7.073 1.00 0.00 C ATOM 493 H VAL A 34 -8.389 5.417 5.100 1.00 0.00 H ATOM 494 HA VAL A 34 -7.297 3.271 6.448 1.00 0.00 H ATOM 495 HB VAL A 34 -8.861 3.927 8.255 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.021 6.592 7.468 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.404 5.541 8.765 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.757 5.392 7.114 1.00 0.00 H ATOM 499 HG21 VAL A 34 -10.879 4.594 7.410 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.115 6.190 7.594 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.151 5.400 5.999 1.00 0.00 H ATOM 502 N GLN A 35 -10.289 2.760 5.219 1.00 0.00 N ATOM 503 CA GLN A 35 -11.274 1.740 4.909 1.00 0.00 C ATOM 504 C GLN A 35 -10.688 0.713 3.939 1.00 0.00 C ATOM 505 O GLN A 35 -11.070 -0.456 3.959 1.00 0.00 O ATOM 506 CB GLN A 35 -12.550 2.365 4.340 1.00 0.00 C ATOM 507 CG GLN A 35 -13.535 2.711 5.458 1.00 0.00 C ATOM 508 CD GLN A 35 -14.085 1.444 6.117 1.00 0.00 C ATOM 509 OE1 GLN A 35 -13.443 0.814 6.941 1.00 0.00 O ATOM 510 NE2 GLN A 35 -15.306 1.108 5.710 1.00 0.00 N ATOM 511 H GLN A 35 -10.471 3.659 4.820 1.00 0.00 H ATOM 512 HA GLN A 35 -11.505 1.261 5.860 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.018 1.672 3.640 1.00 0.00 H ATOM 514 HG3 GLN A 35 -14.358 3.300 5.053 1.00 0.00 H ATOM 515 HE21 GLN A 35 -15.778 1.669 5.031 1.00 0.00 H ATOM 516 HE22 GLN A 35 -15.751 0.294 6.083 1.00 0.00 H ATOM 517 N LYS A 36 -9.768 1.187 3.110 1.00 0.00 N ATOM 518 CA LYS A 36 -9.125 0.324 2.134 1.00 0.00 C ATOM 519 C LYS A 36 -8.385 -0.800 2.861 1.00 0.00 C ATOM 520 O LYS A 36 -8.236 -1.898 2.327 1.00 0.00 O ATOM 521 CB LYS A 36 -8.232 1.144 1.200 1.00 0.00 C ATOM 522 CG LYS A 36 -6.812 1.257 1.758 1.00 0.00 C ATOM 523 CD LYS A 36 -5.809 0.533 0.858 1.00 0.00 C ATOM 524 CE LYS A 36 -5.694 1.225 -0.502 1.00 0.00 C ATOM 525 NZ LYS A 36 -5.254 0.263 -1.537 1.00 0.00 N ATOM 526 H LYS A 36 -9.462 2.139 3.099 1.00 0.00 H ATOM 527 HA LYS A 36 -9.910 -0.120 1.521 1.00 0.00 H ATOM 528 HB3 LYS A 36 -8.655 2.140 1.068 1.00 0.00 H ATOM 529 HG3 LYS A 36 -6.777 0.832 2.762 1.00 0.00 H ATOM 530 HD3 LYS A 36 -6.122 -0.502 0.719 1.00 0.00 H ATOM 531 HE3 LYS A 36 -4.985 2.050 -0.438 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -4.430 -0.210 -1.224 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -5.980 -0.406 -1.702 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -5.055 0.754 -2.385 1.00 0.00 H ATOM 535 N TYR A 37 -7.942 -0.488 4.070 1.00 0.00 N ATOM 536 CA TYR A 37 -7.222 -1.459 4.877 1.00 0.00 C ATOM 537 C TYR A 37 -8.026 -2.751 5.028 1.00 0.00 C ATOM 538 O TYR A 37 -7.472 -3.794 5.375 1.00 0.00 O ATOM 539 CB TYR A 37 -7.049 -0.816 6.256 1.00 0.00 C ATOM 540 CG TYR A 37 -8.111 -1.235 7.275 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.449 -1.066 6.985 1.00 0.00 C ATOM 542 CD2 TYR A 37 -7.730 -1.783 8.482 1.00 0.00 C ATOM 543 CE1 TYR A 37 -10.450 -1.461 7.945 1.00 0.00 C ATOM 544 CE2 TYR A 37 -8.729 -2.178 9.442 1.00 0.00 C ATOM 545 CZ TYR A 37 -10.040 -1.997 9.124 1.00 0.00 C ATOM 546 OH TYR A 37 -10.983 -2.370 10.030 1.00 0.00 O ATOM 547 H TYR A 37 -8.068 0.407 4.498 1.00 0.00 H ATOM 548 HA TYR A 37 -6.280 -1.681 4.375 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.075 0.268 6.145 1.00 0.00 H ATOM 550 HD1 TYR A 37 -9.751 -0.634 6.031 1.00 0.00 H ATOM 551 HD2 TYR A 37 -6.672 -1.917 8.710 1.00 0.00 H ATOM 552 HE1 TYR A 37 -11.510 -1.333 7.729 1.00 0.00 H ATOM 553 HE2 TYR A 37 -8.441 -2.612 10.399 1.00 0.00 H ATOM 554 HH TYR A 37 -11.729 -1.704 10.041 1.00 0.00 H ATOM 555 N SER A 38 -9.318 -2.642 4.757 1.00 0.00 N ATOM 556 CA SER A 38 -10.203 -3.789 4.858 1.00 0.00 C ATOM 557 C SER A 38 -9.716 -4.909 3.934 1.00 0.00 C ATOM 558 O SER A 38 -9.781 -6.083 4.290 1.00 0.00 O ATOM 559 CB SER A 38 -11.644 -3.405 4.514 1.00 0.00 C ATOM 560 OG SER A 38 -12.378 -3.001 5.666 1.00 0.00 O ATOM 561 H SER A 38 -9.760 -1.791 4.475 1.00 0.00 H ATOM 562 HA SER A 38 -10.151 -4.104 5.900 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.143 -4.254 4.047 1.00 0.00 H ATOM 564 HG SER A 38 -12.039 -3.482 6.475 1.00 0.00 H ATOM 565 N ASN A 39 -9.242 -4.503 2.766 1.00 0.00 N ATOM 566 CA ASN A 39 -8.744 -5.456 1.788 1.00 0.00 C ATOM 567 C ASN A 39 -7.666 -6.327 2.434 1.00 0.00 C ATOM 568 O ASN A 39 -7.490 -7.484 2.058 1.00 0.00 O ATOM 569 CB ASN A 39 -8.119 -4.740 0.589 1.00 0.00 C ATOM 570 CG ASN A 39 -9.066 -4.752 -0.612 1.00 0.00 C ATOM 571 OD1 ASN A 39 -9.321 -5.778 -1.224 1.00 0.00 O ATOM 572 ND2 ASN A 39 -9.571 -3.561 -0.916 1.00 0.00 N ATOM 573 H ASN A 39 -9.192 -3.544 2.484 1.00 0.00 H ATOM 574 HA ASN A 39 -9.618 -6.032 1.481 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.180 -5.224 0.322 1.00 0.00 H ATOM 576 HD21 ASN A 39 -9.320 -2.758 -0.374 1.00 0.00 H ATOM 577 HD22 ASN A 39 -10.201 -3.465 -1.687 1.00 0.00 H ATOM 578 N SER A 40 -6.970 -5.737 3.396 1.00 0.00 N ATOM 579 CA SER A 40 -5.914 -6.445 4.097 1.00 0.00 C ATOM 580 C SER A 40 -6.476 -7.709 4.751 1.00 0.00 C ATOM 581 O SER A 40 -5.719 -8.576 5.187 1.00 0.00 O ATOM 582 CB SER A 40 -5.257 -5.550 5.150 1.00 0.00 C ATOM 583 OG SER A 40 -4.130 -6.177 5.756 1.00 0.00 O ATOM 584 H SER A 40 -7.120 -4.794 3.695 1.00 0.00 H ATOM 585 HA SER A 40 -5.182 -6.703 3.333 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.988 -5.297 5.919 1.00 0.00 H ATOM 587 HG SER A 40 -4.112 -5.978 6.736 1.00 0.00 H ATOM 588 N ALA A 41 -7.798 -7.775 4.799 1.00 0.00 N ATOM 589 CA ALA A 41 -8.469 -8.918 5.393 1.00 0.00 C ATOM 590 C ALA A 41 -8.052 -10.190 4.651 1.00 0.00 C ATOM 591 O ALA A 41 -7.912 -11.250 5.260 1.00 0.00 O ATOM 592 CB ALA A 41 -9.983 -8.694 5.361 1.00 0.00 C ATOM 593 H ALA A 41 -8.406 -7.066 4.443 1.00 0.00 H ATOM 594 HA ALA A 41 -8.147 -8.991 6.431 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.301 -8.507 4.336 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.489 -9.582 5.742 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.236 -7.837 5.983 1.00 0.00 H ATOM 598 N LEU A 42 -7.865 -10.043 3.347 1.00 0.00 N ATOM 599 CA LEU A 42 -7.466 -11.166 2.517 1.00 0.00 C ATOM 600 C LEU A 42 -6.168 -11.763 3.063 1.00 0.00 C ATOM 601 O LEU A 42 -5.844 -12.916 2.782 1.00 0.00 O ATOM 602 CB LEU A 42 -7.379 -10.744 1.050 1.00 0.00 C ATOM 603 CG LEU A 42 -8.687 -10.275 0.408 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.891 -10.666 1.267 1.00 0.00 C ATOM 605 CD2 LEU A 42 -8.650 -8.772 0.123 1.00 0.00 C ATOM 606 H LEU A 42 -7.981 -9.177 2.861 1.00 0.00 H ATOM 607 HA LEU A 42 -8.251 -11.921 2.589 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.995 -11.584 0.472 1.00 0.00 H ATOM 609 HG LEU A 42 -8.798 -10.782 -0.550 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.872 -11.740 1.452 1.00 0.00 H ATOM 611 HD12 LEU A 42 -9.846 -10.133 2.218 1.00 0.00 H ATOM 612 HD13 LEU A 42 -10.811 -10.403 0.746 1.00 0.00 H ATOM 613 HD21 LEU A 42 -9.188 -8.240 0.907 1.00 0.00 H ATOM 614 HD22 LEU A 42 -7.614 -8.433 0.097 1.00 0.00 H ATOM 615 HD23 LEU A 42 -9.122 -8.573 -0.840 1.00 0.00 H ATOM 616 N GLY A 43 -5.459 -10.952 3.835 1.00 0.00 N ATOM 617 CA GLY A 43 -4.203 -11.385 4.422 1.00 0.00 C ATOM 618 C GLY A 43 -3.114 -10.328 4.231 1.00 0.00 C ATOM 619 O GLY A 43 -2.231 -10.181 5.075 1.00 0.00 O ATOM 620 H GLY A 43 -5.729 -10.015 4.058 1.00 0.00 H ATOM 621 HA2 GLY A 43 -4.343 -11.581 5.485 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.888 -12.323 3.964 1.00 0.00 H ATOM 623 N HIS A 44 -3.213 -9.617 3.117 1.00 0.00 N ATOM 624 CA HIS A 44 -2.248 -8.577 2.805 1.00 0.00 C ATOM 625 C HIS A 44 -2.270 -8.290 1.303 1.00 0.00 C ATOM 626 O HIS A 44 -2.061 -9.190 0.492 1.00 0.00 O ATOM 627 CB HIS A 44 -0.856 -8.957 3.316 1.00 0.00 C ATOM 628 CG HIS A 44 -0.488 -8.316 4.632 1.00 0.00 C ATOM 629 ND1 HIS A 44 0.820 -8.190 5.066 1.00 0.00 N ATOM 630 CD2 HIS A 44 -1.270 -7.764 5.604 1.00 0.00 C ATOM 631 CE1 HIS A 44 0.814 -7.591 6.247 1.00 0.00 C ATOM 632 NE2 HIS A 44 -0.483 -7.327 6.579 1.00 0.00 N ATOM 633 H HIS A 44 -3.935 -9.742 2.437 1.00 0.00 H ATOM 634 HA HIS A 44 -2.565 -7.683 3.343 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.116 -8.674 2.567 1.00 0.00 H ATOM 636 HD1 HIS A 44 1.633 -8.501 4.571 1.00 0.00 H ATOM 637 HD2 HIS A 44 -2.357 -7.693 5.583 1.00 0.00 H ATOM 638 HE1 HIS A 44 1.691 -7.350 6.849 1.00 0.00 H ATOM 639 HE2 HIS A 44 -0.785 -6.830 7.392 1.00 0.00 H ATOM 640 N VAL A 45 -2.527 -7.030 0.978 1.00 0.00 N ATOM 641 CA VAL A 45 -2.580 -6.613 -0.413 1.00 0.00 C ATOM 642 C VAL A 45 -2.842 -5.107 -0.480 1.00 0.00 C ATOM 643 O VAL A 45 -2.292 -4.415 -1.335 1.00 0.00 O ATOM 644 CB VAL A 45 -3.628 -7.436 -1.167 1.00 0.00 C ATOM 645 CG1 VAL A 45 -5.016 -7.250 -0.553 1.00 0.00 C ATOM 646 CG2 VAL A 45 -3.635 -7.083 -2.656 1.00 0.00 C ATOM 647 H VAL A 45 -2.697 -6.305 1.643 1.00 0.00 H ATOM 648 HA VAL A 45 -1.606 -6.820 -0.856 1.00 0.00 H ATOM 649 HB VAL A 45 -3.358 -8.488 -1.074 1.00 0.00 H ATOM 650 HG11 VAL A 45 -5.245 -6.187 -0.485 1.00 0.00 H ATOM 651 HG12 VAL A 45 -5.760 -7.742 -1.179 1.00 0.00 H ATOM 652 HG13 VAL A 45 -5.035 -7.690 0.445 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.381 -7.689 -3.169 1.00 0.00 H ATOM 654 HG22 VAL A 45 -3.879 -6.027 -2.778 1.00 0.00 H ATOM 655 HG23 VAL A 45 -2.651 -7.280 -3.080 1.00 0.00 H ATOM 656 N ASN A 46 -3.681 -4.644 0.435 1.00 0.00 N ATOM 657 CA ASN A 46 -4.023 -3.233 0.491 1.00 0.00 C ATOM 658 C ASN A 46 -3.244 -2.569 1.628 1.00 0.00 C ATOM 659 O ASN A 46 -2.918 -1.386 1.554 1.00 0.00 O ATOM 660 CB ASN A 46 -5.516 -3.037 0.763 1.00 0.00 C ATOM 661 CG ASN A 46 -6.265 -2.681 -0.522 1.00 0.00 C ATOM 662 OD1 ASN A 46 -7.218 -1.918 -0.525 1.00 0.00 O ATOM 663 ND2 ASN A 46 -5.784 -3.275 -1.611 1.00 0.00 N ATOM 664 H ASN A 46 -4.125 -5.214 1.127 1.00 0.00 H ATOM 665 HA ASN A 46 -3.754 -2.834 -0.487 1.00 0.00 H ATOM 666 HB3 ASN A 46 -5.655 -2.246 1.500 1.00 0.00 H ATOM 667 HD21 ASN A 46 -5.000 -3.891 -1.539 1.00 0.00 H ATOM 668 HD22 ASN A 46 -6.207 -3.105 -2.501 1.00 0.00 H ATOM 669 N CYS A 47 -2.969 -3.360 2.655 1.00 0.00 N ATOM 670 CA CYS A 47 -2.235 -2.864 3.807 1.00 0.00 C ATOM 671 C CYS A 47 -0.938 -2.222 3.309 1.00 0.00 C ATOM 672 O CYS A 47 -0.433 -1.280 3.919 1.00 0.00 O ATOM 673 CB CYS A 47 -1.968 -3.972 4.827 1.00 0.00 C ATOM 674 SG CYS A 47 -1.563 -3.239 6.455 1.00 0.00 S ATOM 675 H CYS A 47 -3.238 -4.322 2.708 1.00 0.00 H ATOM 676 HA CYS A 47 -2.873 -2.124 4.289 1.00 0.00 H ATOM 677 HB3 CYS A 47 -1.144 -4.601 4.488 1.00 0.00 H ATOM 678 HG CYS A 47 -0.804 -2.257 5.979 1.00 0.00 H ATOM 679 N THR A 48 -0.436 -2.756 2.205 1.00 0.00 N ATOM 680 CA THR A 48 0.793 -2.247 1.620 1.00 0.00 C ATOM 681 C THR A 48 0.633 -0.771 1.247 1.00 0.00 C ATOM 682 O THR A 48 1.547 0.027 1.452 1.00 0.00 O ATOM 683 CB THR A 48 1.153 -3.137 0.429 1.00 0.00 C ATOM 684 OG1 THR A 48 1.993 -2.316 -0.377 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.051 -3.433 -0.468 1.00 0.00 C ATOM 686 H THR A 48 -0.852 -3.522 1.715 1.00 0.00 H ATOM 687 HA THR A 48 1.581 -2.304 2.370 1.00 0.00 H ATOM 688 HB THR A 48 1.626 -4.061 0.764 1.00 0.00 H ATOM 689 HG1 THR A 48 2.584 -2.887 -0.947 1.00 0.00 H ATOM 690 HG21 THR A 48 -0.265 -4.502 -0.449 1.00 0.00 H ATOM 691 HG22 THR A 48 -0.919 -2.883 -0.104 1.00 0.00 H ATOM 692 HG23 THR A 48 0.172 -3.125 -1.489 1.00 0.00 H ATOM 693 N ILE A 49 -0.534 -0.452 0.708 1.00 0.00 N ATOM 694 CA ILE A 49 -0.825 0.914 0.305 1.00 0.00 C ATOM 695 C ILE A 49 -1.143 1.749 1.547 1.00 0.00 C ATOM 696 O ILE A 49 -0.837 2.940 1.592 1.00 0.00 O ATOM 697 CB ILE A 49 -1.930 0.937 -0.752 1.00 0.00 C ATOM 698 CG1 ILE A 49 -1.383 0.541 -2.126 1.00 0.00 C ATOM 699 CG2 ILE A 49 -2.629 2.298 -0.785 1.00 0.00 C ATOM 700 CD1 ILE A 49 -0.475 -0.686 -2.021 1.00 0.00 C ATOM 701 H ILE A 49 -1.272 -1.106 0.545 1.00 0.00 H ATOM 702 HA ILE A 49 0.076 1.315 -0.160 1.00 0.00 H ATOM 703 HB ILE A 49 -2.681 0.196 -0.479 1.00 0.00 H ATOM 704 HG13 ILE A 49 -0.827 1.375 -2.554 1.00 0.00 H ATOM 705 HG21 ILE A 49 -1.891 3.081 -0.958 1.00 0.00 H ATOM 706 HG22 ILE A 49 -3.366 2.309 -1.587 1.00 0.00 H ATOM 707 HG23 ILE A 49 -3.127 2.473 0.169 1.00 0.00 H ATOM 708 HD11 ILE A 49 0.407 -0.436 -1.432 1.00 0.00 H ATOM 709 HD12 ILE A 49 -1.016 -1.498 -1.537 1.00 0.00 H ATOM 710 HD13 ILE A 49 -0.169 -0.998 -3.019 1.00 0.00 H ATOM 711 N LYS A 50 -1.754 1.093 2.522 1.00 0.00 N ATOM 712 CA LYS A 50 -2.117 1.761 3.760 1.00 0.00 C ATOM 713 C LYS A 50 -0.892 2.481 4.325 1.00 0.00 C ATOM 714 O LYS A 50 -1.020 3.522 4.969 1.00 0.00 O ATOM 715 CB LYS A 50 -2.752 0.769 4.737 1.00 0.00 C ATOM 716 CG LYS A 50 -4.195 0.455 4.339 1.00 0.00 C ATOM 717 CD LYS A 50 -5.154 1.530 4.856 1.00 0.00 C ATOM 718 CE LYS A 50 -4.984 1.737 6.362 1.00 0.00 C ATOM 719 NZ LYS A 50 -4.203 2.966 6.631 1.00 0.00 N ATOM 720 H LYS A 50 -1.998 0.125 2.476 1.00 0.00 H ATOM 721 HA LYS A 50 -2.875 2.506 3.519 1.00 0.00 H ATOM 722 HB3 LYS A 50 -2.731 1.183 5.746 1.00 0.00 H ATOM 723 HG3 LYS A 50 -4.484 -0.517 4.740 1.00 0.00 H ATOM 724 HD3 LYS A 50 -6.182 1.242 4.639 1.00 0.00 H ATOM 725 HE3 LYS A 50 -4.479 0.876 6.799 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -4.195 3.542 5.814 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -4.621 3.468 7.389 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -3.264 2.718 6.873 1.00 0.00 H ATOM 729 N GLU A 51 0.270 1.900 4.063 1.00 0.00 N ATOM 730 CA GLU A 51 1.518 2.473 4.537 1.00 0.00 C ATOM 731 C GLU A 51 1.625 3.939 4.109 1.00 0.00 C ATOM 732 O GLU A 51 2.199 4.758 4.825 1.00 0.00 O ATOM 733 CB GLU A 51 2.718 1.667 4.036 1.00 0.00 C ATOM 734 CG GLU A 51 3.119 2.101 2.624 1.00 0.00 C ATOM 735 CD GLU A 51 4.068 1.083 1.987 1.00 0.00 C ATOM 736 OE1 GLU A 51 4.891 0.524 2.744 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.949 0.889 0.758 1.00 0.00 O ATOM 738 H GLU A 51 0.366 1.054 3.538 1.00 0.00 H ATOM 739 HA GLU A 51 1.472 2.408 5.624 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.473 0.605 4.038 1.00 0.00 H ATOM 741 HG3 GLU A 51 3.601 3.078 2.664 1.00 0.00 H ATOM 742 N LEU A 52 1.065 4.224 2.943 1.00 0.00 N ATOM 743 CA LEU A 52 1.089 5.576 2.411 1.00 0.00 C ATOM 744 C LEU A 52 0.400 6.521 3.398 1.00 0.00 C ATOM 745 O LEU A 52 0.905 7.606 3.680 1.00 0.00 O ATOM 746 CB LEU A 52 0.488 5.610 1.005 1.00 0.00 C ATOM 747 CG LEU A 52 1.401 5.136 -0.127 1.00 0.00 C ATOM 748 CD1 LEU A 52 2.428 6.212 -0.490 1.00 0.00 C ATOM 749 CD2 LEU A 52 2.067 3.805 0.225 1.00 0.00 C ATOM 750 H LEU A 52 0.600 3.552 2.367 1.00 0.00 H ATOM 751 HA LEU A 52 2.135 5.873 2.322 1.00 0.00 H ATOM 752 HB3 LEU A 52 0.174 6.632 0.790 1.00 0.00 H ATOM 753 HG LEU A 52 0.788 4.965 -1.012 1.00 0.00 H ATOM 754 HD11 LEU A 52 2.936 6.549 0.414 1.00 0.00 H ATOM 755 HD12 LEU A 52 3.158 5.798 -1.184 1.00 0.00 H ATOM 756 HD13 LEU A 52 1.920 7.056 -0.957 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.702 3.937 1.102 1.00 0.00 H ATOM 758 HD22 LEU A 52 1.300 3.062 0.443 1.00 0.00 H ATOM 759 HD23 LEU A 52 2.673 3.467 -0.615 1.00 0.00 H ATOM 760 N ARG A 53 -0.744 6.073 3.896 1.00 0.00 N ATOM 761 CA ARG A 53 -1.507 6.864 4.845 1.00 0.00 C ATOM 762 C ARG A 53 -0.636 7.240 6.045 1.00 0.00 C ATOM 763 O ARG A 53 -0.731 8.353 6.563 1.00 0.00 O ATOM 764 CB ARG A 53 -2.737 6.099 5.336 1.00 0.00 C ATOM 765 CG ARG A 53 -3.412 5.349 4.186 1.00 0.00 C ATOM 766 CD ARG A 53 -3.520 6.235 2.943 1.00 0.00 C ATOM 767 NE ARG A 53 -3.859 5.409 1.762 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.853 5.863 0.502 1.00 0.00 C ATOM 769 NH1 ARG A 53 -3.526 7.138 0.251 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.175 5.043 -0.508 1.00 0.00 N ATOM 771 H ARG A 53 -1.148 5.189 3.661 1.00 0.00 H ATOM 772 HA ARG A 53 -1.811 7.751 4.289 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.446 6.794 5.788 1.00 0.00 H ATOM 774 HG3 ARG A 53 -4.407 5.025 4.493 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.577 6.755 2.774 1.00 0.00 H ATOM 776 HE ARG A 53 -4.107 4.453 1.915 1.00 0.00 H ATOM 777 HH11 ARG A 53 -3.286 7.751 1.004 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.522 7.478 -0.690 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.419 4.092 -0.320 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.170 5.383 -1.448 1.00 0.00 H ATOM 781 N ARG A 54 0.195 6.293 6.453 1.00 0.00 N ATOM 782 CA ARG A 54 1.083 6.509 7.583 1.00 0.00 C ATOM 783 C ARG A 54 2.345 5.658 7.437 1.00 0.00 C ATOM 784 O ARG A 54 3.129 5.537 8.378 1.00 0.00 O ATOM 785 CB ARG A 54 0.390 6.162 8.902 1.00 0.00 C ATOM 786 CG ARG A 54 0.901 7.050 10.039 1.00 0.00 C ATOM 787 CD ARG A 54 -0.227 7.391 11.016 1.00 0.00 C ATOM 788 NE ARG A 54 0.316 8.137 12.174 1.00 0.00 N ATOM 789 CZ ARG A 54 -0.307 8.244 13.356 1.00 0.00 C ATOM 790 NH1 ARG A 54 -1.495 7.654 13.544 1.00 0.00 N ATOM 791 NH2 ARG A 54 0.260 8.941 14.350 1.00 0.00 N ATOM 792 H ARG A 54 0.267 5.390 6.026 1.00 0.00 H ATOM 793 HA ARG A 54 1.321 7.573 7.549 1.00 0.00 H ATOM 794 HB3 ARG A 54 0.569 5.114 9.145 1.00 0.00 H ATOM 795 HG3 ARG A 54 1.321 7.968 9.628 1.00 0.00 H ATOM 796 HD3 ARG A 54 -0.713 6.477 11.357 1.00 0.00 H ATOM 797 HE ARG A 54 1.201 8.589 12.067 1.00 0.00 H ATOM 798 HH11 ARG A 54 -1.918 7.134 12.801 1.00 0.00 H ATOM 799 HH12 ARG A 54 -1.959 7.735 14.426 1.00 0.00 H ATOM 800 HH21 ARG A 54 1.147 9.381 14.210 1.00 0.00 H ATOM 801 HH22 ARG A 54 -0.204 9.021 15.232 1.00 0.00 H TER 802 ARG A 54