ATOM 1 N ARG A 1 -19.882 16.824 6.391 1.00 0.00 N ATOM 2 CA ARG A 1 -19.428 15.678 5.624 1.00 0.00 C ATOM 3 C ARG A 1 -20.532 14.621 5.546 1.00 0.00 C ATOM 4 O ARG A 1 -20.339 13.484 5.977 1.00 0.00 O ATOM 5 CB ARG A 1 -18.179 15.054 6.251 1.00 0.00 C ATOM 6 CG ARG A 1 -17.617 13.941 5.364 1.00 0.00 C ATOM 7 CD ARG A 1 -17.564 14.380 3.900 1.00 0.00 C ATOM 8 NE ARG A 1 -16.803 15.644 3.778 1.00 0.00 N ATOM 9 CZ ARG A 1 -15.469 15.730 3.877 1.00 0.00 C ATOM 10 NH1 ARG A 1 -14.740 14.628 4.099 1.00 0.00 N ATOM 11 NH2 ARG A 1 -14.864 16.920 3.753 1.00 0.00 N ATOM 12 H1 ARG A 1 -20.818 17.118 6.200 1.00 0.00 H ATOM 13 HA ARG A 1 -19.196 16.076 4.637 1.00 0.00 H ATOM 14 HB3 ARG A 1 -18.422 14.653 7.235 1.00 0.00 H ATOM 15 HG3 ARG A 1 -18.237 13.050 5.458 1.00 0.00 H ATOM 16 HD3 ARG A 1 -18.574 14.517 3.515 1.00 0.00 H ATOM 17 HE ARG A 1 -17.316 16.486 3.613 1.00 0.00 H ATOM 18 HH11 ARG A 1 -15.193 13.741 4.191 1.00 0.00 H ATOM 19 HH12 ARG A 1 -13.745 14.692 4.171 1.00 0.00 H ATOM 20 HH21 ARG A 1 -15.408 17.742 3.587 1.00 0.00 H ATOM 21 HH22 ARG A 1 -13.868 16.984 3.826 1.00 0.00 H ATOM 22 N ILE A 2 -21.663 15.033 4.995 1.00 0.00 N ATOM 23 CA ILE A 2 -22.798 14.136 4.855 1.00 0.00 C ATOM 24 C ILE A 2 -22.447 13.027 3.861 1.00 0.00 C ATOM 25 O ILE A 2 -21.272 12.754 3.620 1.00 0.00 O ATOM 26 CB ILE A 2 -24.058 14.919 4.482 1.00 0.00 C ATOM 27 CG1 ILE A 2 -23.913 15.568 3.105 1.00 0.00 C ATOM 28 CG2 ILE A 2 -24.407 15.943 5.565 1.00 0.00 C ATOM 29 CD1 ILE A 2 -24.430 14.640 2.004 1.00 0.00 C ATOM 30 H ILE A 2 -21.812 15.959 4.648 1.00 0.00 H ATOM 31 HA ILE A 2 -22.977 13.681 5.830 1.00 0.00 H ATOM 32 HB ILE A 2 -24.891 14.219 4.423 1.00 0.00 H ATOM 33 HG13 ILE A 2 -22.865 15.809 2.921 1.00 0.00 H ATOM 34 HG21 ILE A 2 -25.393 15.720 5.972 1.00 0.00 H ATOM 35 HG22 ILE A 2 -23.665 15.896 6.362 1.00 0.00 H ATOM 36 HG23 ILE A 2 -24.410 16.943 5.130 1.00 0.00 H ATOM 37 HD11 ILE A 2 -23.618 14.002 1.655 1.00 0.00 H ATOM 38 HD12 ILE A 2 -25.234 14.019 2.400 1.00 0.00 H ATOM 39 HD13 ILE A 2 -24.807 15.236 1.173 1.00 0.00 H ATOM 40 N TYR A 3 -23.487 12.418 3.310 1.00 0.00 N ATOM 41 CA TYR A 3 -23.303 11.346 2.347 1.00 0.00 C ATOM 42 C TYR A 3 -24.643 10.708 1.974 1.00 0.00 C ATOM 43 O TYR A 3 -24.829 10.264 0.842 1.00 0.00 O ATOM 44 CB TYR A 3 -22.431 10.300 3.043 1.00 0.00 C ATOM 45 CG TYR A 3 -23.085 8.922 3.159 1.00 0.00 C ATOM 46 CD1 TYR A 3 -22.921 7.993 2.151 1.00 0.00 C ATOM 47 CD2 TYR A 3 -23.839 8.606 4.271 1.00 0.00 C ATOM 48 CE1 TYR A 3 -23.536 6.696 2.259 1.00 0.00 C ATOM 49 CE2 TYR A 3 -24.454 7.309 4.380 1.00 0.00 C ATOM 50 CZ TYR A 3 -24.272 6.418 3.369 1.00 0.00 C ATOM 51 OH TYR A 3 -24.854 5.192 3.471 1.00 0.00 O ATOM 52 H TYR A 3 -24.440 12.647 3.511 1.00 0.00 H ATOM 53 HA TYR A 3 -22.850 11.772 1.453 1.00 0.00 H ATOM 54 HB3 TYR A 3 -22.181 10.656 4.043 1.00 0.00 H ATOM 55 HD1 TYR A 3 -22.325 8.242 1.272 1.00 0.00 H ATOM 56 HD2 TYR A 3 -23.968 9.339 5.068 1.00 0.00 H ATOM 57 HE1 TYR A 3 -23.415 5.954 1.471 1.00 0.00 H ATOM 58 HE2 TYR A 3 -25.052 7.047 5.253 1.00 0.00 H ATOM 59 HH TYR A 3 -24.953 4.941 4.434 1.00 0.00 H ATOM 60 N LYS A 4 -25.542 10.685 2.947 1.00 0.00 N ATOM 61 CA LYS A 4 -26.860 10.109 2.735 1.00 0.00 C ATOM 62 C LYS A 4 -27.490 10.738 1.491 1.00 0.00 C ATOM 63 O LYS A 4 -28.375 10.145 0.873 1.00 0.00 O ATOM 64 CB LYS A 4 -27.714 10.249 3.996 1.00 0.00 C ATOM 65 CG LYS A 4 -27.454 11.587 4.690 1.00 0.00 C ATOM 66 CD LYS A 4 -28.750 12.174 5.254 1.00 0.00 C ATOM 67 CE LYS A 4 -28.459 13.143 6.401 1.00 0.00 C ATOM 68 NZ LYS A 4 -29.544 14.140 6.525 1.00 0.00 N ATOM 69 H LYS A 4 -25.382 11.048 3.865 1.00 0.00 H ATOM 70 HA LYS A 4 -26.724 9.043 2.553 1.00 0.00 H ATOM 71 HB3 LYS A 4 -27.494 9.430 4.681 1.00 0.00 H ATOM 72 HG3 LYS A 4 -27.011 12.288 3.982 1.00 0.00 H ATOM 73 HD3 LYS A 4 -29.393 11.369 5.607 1.00 0.00 H ATOM 74 HE3 LYS A 4 -27.509 13.649 6.226 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -29.342 14.927 5.942 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -30.410 13.729 6.240 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -29.615 14.440 7.476 1.00 0.00 H ATOM 78 N GLY A 5 -27.012 11.928 1.160 1.00 0.00 N ATOM 79 CA GLY A 5 -27.519 12.642 0.001 1.00 0.00 C ATOM 80 C GLY A 5 -28.132 13.984 0.408 1.00 0.00 C ATOM 81 O GLY A 5 -27.847 15.012 -0.205 1.00 0.00 O ATOM 82 H GLY A 5 -26.292 12.402 1.667 1.00 0.00 H ATOM 83 HA2 GLY A 5 -26.710 12.809 -0.710 1.00 0.00 H ATOM 84 HA3 GLY A 5 -28.269 12.035 -0.506 1.00 0.00 H ATOM 85 N VAL A 6 -28.961 13.930 1.440 1.00 0.00 N ATOM 86 CA VAL A 6 -29.616 15.128 1.937 1.00 0.00 C ATOM 87 C VAL A 6 -30.141 15.945 0.754 1.00 0.00 C ATOM 88 O VAL A 6 -30.156 15.465 -0.378 1.00 0.00 O ATOM 89 CB VAL A 6 -28.657 15.917 2.830 1.00 0.00 C ATOM 90 CG1 VAL A 6 -29.425 16.753 3.855 1.00 0.00 C ATOM 91 CG2 VAL A 6 -27.659 14.985 3.521 1.00 0.00 C ATOM 92 H VAL A 6 -29.187 13.090 1.933 1.00 0.00 H ATOM 93 HA VAL A 6 -30.462 14.811 2.546 1.00 0.00 H ATOM 94 HB VAL A 6 -28.093 16.600 2.196 1.00 0.00 H ATOM 95 HG11 VAL A 6 -30.453 16.396 3.918 1.00 0.00 H ATOM 96 HG12 VAL A 6 -28.948 16.659 4.831 1.00 0.00 H ATOM 97 HG13 VAL A 6 -29.421 17.799 3.548 1.00 0.00 H ATOM 98 HG21 VAL A 6 -28.188 14.340 4.221 1.00 0.00 H ATOM 99 HG22 VAL A 6 -27.156 14.373 2.772 1.00 0.00 H ATOM 100 HG23 VAL A 6 -26.921 15.578 4.059 1.00 0.00 H ATOM 101 N ILE A 7 -30.556 17.166 1.057 1.00 0.00 N ATOM 102 CA ILE A 7 -31.079 18.055 0.034 1.00 0.00 C ATOM 103 C ILE A 7 -30.285 19.362 0.045 1.00 0.00 C ATOM 104 O ILE A 7 -29.863 19.846 -1.004 1.00 0.00 O ATOM 105 CB ILE A 7 -32.586 18.248 0.211 1.00 0.00 C ATOM 106 CG1 ILE A 7 -32.991 18.084 1.678 1.00 0.00 C ATOM 107 CG2 ILE A 7 -33.372 17.311 -0.708 1.00 0.00 C ATOM 108 CD1 ILE A 7 -34.500 18.262 1.853 1.00 0.00 C ATOM 109 H ILE A 7 -30.539 17.549 1.981 1.00 0.00 H ATOM 110 HA ILE A 7 -30.928 17.567 -0.930 1.00 0.00 H ATOM 111 HB ILE A 7 -32.836 19.268 -0.080 1.00 0.00 H ATOM 112 HG13 ILE A 7 -32.461 18.816 2.288 1.00 0.00 H ATOM 113 HG21 ILE A 7 -33.931 17.899 -1.435 1.00 0.00 H ATOM 114 HG22 ILE A 7 -32.679 16.651 -1.231 1.00 0.00 H ATOM 115 HG23 ILE A 7 -34.063 16.714 -0.114 1.00 0.00 H ATOM 116 HD11 ILE A 7 -34.985 18.228 0.877 1.00 0.00 H ATOM 117 HD12 ILE A 7 -34.890 17.460 2.480 1.00 0.00 H ATOM 118 HD13 ILE A 7 -34.701 19.223 2.325 1.00 0.00 H ATOM 119 N GLN A 8 -30.106 19.898 1.244 1.00 0.00 N ATOM 120 CA GLN A 8 -29.370 21.141 1.406 1.00 0.00 C ATOM 121 C GLN A 8 -27.903 20.942 1.023 1.00 0.00 C ATOM 122 O GLN A 8 -27.229 21.889 0.621 1.00 0.00 O ATOM 123 CB GLN A 8 -29.498 21.670 2.835 1.00 0.00 C ATOM 124 CG GLN A 8 -30.748 21.113 3.518 1.00 0.00 C ATOM 125 CD GLN A 8 -31.189 22.013 4.675 1.00 0.00 C ATOM 126 OE1 GLN A 8 -31.081 21.667 5.840 1.00 0.00 O ATOM 127 NE2 GLN A 8 -31.691 23.182 4.289 1.00 0.00 N ATOM 128 H GLN A 8 -30.453 19.499 2.092 1.00 0.00 H ATOM 129 HA GLN A 8 -29.840 21.846 0.721 1.00 0.00 H ATOM 130 HB3 GLN A 8 -29.541 22.759 2.822 1.00 0.00 H ATOM 131 HG3 GLN A 8 -30.547 20.109 3.891 1.00 0.00 H ATOM 132 HE21 GLN A 8 -31.751 23.404 3.315 1.00 0.00 H ATOM 133 HE22 GLN A 8 -32.006 23.841 4.972 1.00 0.00 H ATOM 134 N ALA A 9 -27.450 19.705 1.160 1.00 0.00 N ATOM 135 CA ALA A 9 -26.075 19.370 0.833 1.00 0.00 C ATOM 136 C ALA A 9 -25.677 20.077 -0.464 1.00 0.00 C ATOM 137 O ALA A 9 -24.505 20.386 -0.673 1.00 0.00 O ATOM 138 CB ALA A 9 -25.928 17.850 0.738 1.00 0.00 C ATOM 139 H ALA A 9 -28.004 18.940 1.488 1.00 0.00 H ATOM 140 HA ALA A 9 -25.443 19.734 1.644 1.00 0.00 H ATOM 141 HB1 ALA A 9 -25.460 17.473 1.647 1.00 0.00 H ATOM 142 HB2 ALA A 9 -26.911 17.396 0.620 1.00 0.00 H ATOM 143 HB3 ALA A 9 -25.306 17.599 -0.122 1.00 0.00 H ATOM 144 N ILE A 10 -26.675 20.312 -1.302 1.00 0.00 N ATOM 145 CA ILE A 10 -26.445 20.977 -2.574 1.00 0.00 C ATOM 146 C ILE A 10 -25.603 22.233 -2.342 1.00 0.00 C ATOM 147 O ILE A 10 -24.918 22.703 -3.250 1.00 0.00 O ATOM 148 CB ILE A 10 -27.771 21.248 -3.285 1.00 0.00 C ATOM 149 CG1 ILE A 10 -28.421 19.943 -3.752 1.00 0.00 C ATOM 150 CG2 ILE A 10 -27.585 22.238 -4.436 1.00 0.00 C ATOM 151 CD1 ILE A 10 -29.942 20.001 -3.592 1.00 0.00 C ATOM 152 H ILE A 10 -27.626 20.057 -1.125 1.00 0.00 H ATOM 153 HA ILE A 10 -25.877 20.291 -3.202 1.00 0.00 H ATOM 154 HB ILE A 10 -28.453 21.710 -2.571 1.00 0.00 H ATOM 155 HG13 ILE A 10 -28.022 19.109 -3.176 1.00 0.00 H ATOM 156 HG21 ILE A 10 -26.736 21.929 -5.048 1.00 0.00 H ATOM 157 HG22 ILE A 10 -28.485 22.259 -5.049 1.00 0.00 H ATOM 158 HG23 ILE A 10 -27.396 23.234 -4.033 1.00 0.00 H ATOM 159 HD11 ILE A 10 -30.208 20.842 -2.953 1.00 0.00 H ATOM 160 HD12 ILE A 10 -30.405 20.126 -4.570 1.00 0.00 H ATOM 161 HD13 ILE A 10 -30.294 19.073 -3.140 1.00 0.00 H ATOM 162 N GLN A 11 -25.680 22.741 -1.121 1.00 0.00 N ATOM 163 CA GLN A 11 -24.934 23.935 -0.759 1.00 0.00 C ATOM 164 C GLN A 11 -23.471 23.796 -1.186 1.00 0.00 C ATOM 165 O GLN A 11 -22.792 24.794 -1.421 1.00 0.00 O ATOM 166 CB GLN A 11 -25.042 24.214 0.741 1.00 0.00 C ATOM 167 CG GLN A 11 -23.961 23.462 1.519 1.00 0.00 C ATOM 168 CD GLN A 11 -24.113 23.685 3.025 1.00 0.00 C ATOM 169 OE1 GLN A 11 -24.199 24.802 3.508 1.00 0.00 O ATOM 170 NE2 GLN A 11 -24.140 22.563 3.738 1.00 0.00 N ATOM 171 H GLN A 11 -26.239 22.353 -0.388 1.00 0.00 H ATOM 172 HA GLN A 11 -25.404 24.749 -1.308 1.00 0.00 H ATOM 173 HB3 GLN A 11 -26.027 23.915 1.101 1.00 0.00 H ATOM 174 HG3 GLN A 11 -22.975 23.799 1.196 1.00 0.00 H ATOM 175 HE21 GLN A 11 -24.064 21.677 3.280 1.00 0.00 H ATOM 176 HE22 GLN A 11 -24.237 22.604 4.732 1.00 0.00 H ATOM 177 N LYS A 12 -23.030 22.550 -1.274 1.00 0.00 N ATOM 178 CA LYS A 12 -21.660 22.268 -1.670 1.00 0.00 C ATOM 179 C LYS A 12 -21.315 23.084 -2.917 1.00 0.00 C ATOM 180 O LYS A 12 -20.167 23.483 -3.105 1.00 0.00 O ATOM 181 CB LYS A 12 -21.452 20.762 -1.844 1.00 0.00 C ATOM 182 CG LYS A 12 -22.472 20.177 -2.822 1.00 0.00 C ATOM 183 CD LYS A 12 -23.093 18.894 -2.265 1.00 0.00 C ATOM 184 CE LYS A 12 -22.545 17.661 -2.988 1.00 0.00 C ATOM 185 NZ LYS A 12 -23.498 17.201 -4.022 1.00 0.00 N ATOM 186 H LYS A 12 -23.589 21.743 -1.082 1.00 0.00 H ATOM 187 HA LYS A 12 -21.012 22.591 -0.855 1.00 0.00 H ATOM 188 HB3 LYS A 12 -21.542 20.265 -0.878 1.00 0.00 H ATOM 189 HG3 LYS A 12 -21.987 19.967 -3.776 1.00 0.00 H ATOM 190 HD3 LYS A 12 -24.176 18.933 -2.375 1.00 0.00 H ATOM 191 HE3 LYS A 12 -22.364 16.861 -2.270 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -23.686 17.948 -4.660 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -23.102 16.430 -4.520 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -24.351 16.914 -3.586 1.00 0.00 H ATOM 195 N SER A 13 -22.331 23.307 -3.738 1.00 0.00 N ATOM 196 CA SER A 13 -22.150 24.069 -4.962 1.00 0.00 C ATOM 197 C SER A 13 -21.668 25.484 -4.633 1.00 0.00 C ATOM 198 O SER A 13 -20.882 26.065 -5.379 1.00 0.00 O ATOM 199 CB SER A 13 -23.447 24.125 -5.773 1.00 0.00 C ATOM 200 OG SER A 13 -23.970 22.826 -6.033 1.00 0.00 O ATOM 201 H SER A 13 -23.262 22.980 -3.578 1.00 0.00 H ATOM 202 HA SER A 13 -21.391 23.529 -5.529 1.00 0.00 H ATOM 203 HB3 SER A 13 -23.262 24.638 -6.718 1.00 0.00 H ATOM 204 HG SER A 13 -24.117 22.707 -7.015 1.00 0.00 H ATOM 205 N ASP A 14 -22.161 25.996 -3.514 1.00 0.00 N ATOM 206 CA ASP A 14 -21.790 27.332 -3.077 1.00 0.00 C ATOM 207 C ASP A 14 -20.277 27.390 -2.856 1.00 0.00 C ATOM 208 O ASP A 14 -19.663 28.444 -3.015 1.00 0.00 O ATOM 209 CB ASP A 14 -22.475 27.687 -1.755 1.00 0.00 C ATOM 210 CG ASP A 14 -24.004 27.672 -1.795 1.00 0.00 C ATOM 211 OD1 ASP A 14 -24.541 27.393 -2.888 1.00 0.00 O ATOM 212 OD2 ASP A 14 -24.601 27.941 -0.730 1.00 0.00 O ATOM 213 H ASP A 14 -22.799 25.516 -2.913 1.00 0.00 H ATOM 214 HA ASP A 14 -22.122 27.997 -3.874 1.00 0.00 H ATOM 215 HB3 ASP A 14 -22.143 28.679 -1.448 1.00 0.00 H ATOM 216 N GLU A 15 -19.719 26.244 -2.496 1.00 0.00 N ATOM 217 CA GLU A 15 -18.290 26.152 -2.253 1.00 0.00 C ATOM 218 C GLU A 15 -17.519 26.262 -3.569 1.00 0.00 C ATOM 219 O GLU A 15 -16.361 26.679 -3.582 1.00 0.00 O ATOM 220 CB GLU A 15 -17.940 24.854 -1.520 1.00 0.00 C ATOM 221 CG GLU A 15 -18.648 24.782 -0.166 1.00 0.00 C ATOM 222 CD GLU A 15 -17.783 25.394 0.938 1.00 0.00 C ATOM 223 OE1 GLU A 15 -17.301 26.526 0.720 1.00 0.00 O ATOM 224 OE2 GLU A 15 -17.624 24.716 1.976 1.00 0.00 O ATOM 225 H GLU A 15 -20.225 25.391 -2.370 1.00 0.00 H ATOM 226 HA GLU A 15 -18.049 27.000 -1.611 1.00 0.00 H ATOM 227 HB3 GLU A 15 -16.862 24.794 -1.375 1.00 0.00 H ATOM 228 HG3 GLU A 15 -18.872 23.743 0.076 1.00 0.00 H ATOM 229 N GLY A 16 -18.192 25.882 -4.646 1.00 0.00 N ATOM 230 CA GLY A 16 -17.584 25.934 -5.965 1.00 0.00 C ATOM 231 C GLY A 16 -16.107 25.541 -5.904 1.00 0.00 C ATOM 232 O GLY A 16 -15.237 26.325 -6.282 1.00 0.00 O ATOM 233 H GLY A 16 -19.133 25.544 -4.626 1.00 0.00 H ATOM 234 HA2 GLY A 16 -18.115 25.262 -6.639 1.00 0.00 H ATOM 235 HA3 GLY A 16 -17.681 26.939 -6.374 1.00 0.00 H ATOM 236 N HIS A 17 -15.868 24.330 -5.424 1.00 0.00 N ATOM 237 CA HIS A 17 -14.511 23.824 -5.308 1.00 0.00 C ATOM 238 C HIS A 17 -13.720 24.184 -6.568 1.00 0.00 C ATOM 239 O HIS A 17 -13.909 23.573 -7.620 1.00 0.00 O ATOM 240 CB HIS A 17 -14.513 22.322 -5.018 1.00 0.00 C ATOM 241 CG HIS A 17 -15.440 21.526 -5.907 1.00 0.00 C ATOM 242 ND1 HIS A 17 -15.820 20.227 -5.621 1.00 0.00 N ATOM 243 CD2 HIS A 17 -16.057 21.859 -7.077 1.00 0.00 C ATOM 244 CE1 HIS A 17 -16.630 19.807 -6.582 1.00 0.00 C ATOM 245 NE2 HIS A 17 -16.775 20.820 -7.483 1.00 0.00 N ATOM 246 H HIS A 17 -16.581 23.698 -5.118 1.00 0.00 H ATOM 247 HA HIS A 17 -14.061 24.327 -4.452 1.00 0.00 H ATOM 248 HB3 HIS A 17 -14.798 22.163 -3.979 1.00 0.00 H ATOM 249 HD1 HIS A 17 -15.533 19.695 -4.824 1.00 0.00 H ATOM 250 HD2 HIS A 17 -15.975 22.818 -7.590 1.00 0.00 H ATOM 251 HE1 HIS A 17 -17.098 18.825 -6.642 1.00 0.00 H ATOM 252 HE2 HIS A 17 -17.375 20.805 -8.283 1.00 0.00 H ATOM 253 N PRO A 18 -12.829 25.199 -6.417 1.00 0.00 N ATOM 254 CA PRO A 18 -12.008 25.647 -7.530 1.00 0.00 C ATOM 255 C PRO A 18 -10.881 24.653 -7.815 1.00 0.00 C ATOM 256 O PRO A 18 -10.659 24.274 -8.964 1.00 0.00 O ATOM 257 CB PRO A 18 -11.501 27.020 -7.117 1.00 0.00 C ATOM 258 CG PRO A 18 -11.672 27.090 -5.609 1.00 0.00 C ATOM 259 CD PRO A 18 -12.578 25.945 -5.187 1.00 0.00 C ATOM 260 HA PRO A 18 -12.553 25.690 -8.367 1.00 0.00 H ATOM 261 HB3 PRO A 18 -12.065 27.810 -7.611 1.00 0.00 H ATOM 262 HG3 PRO A 18 -12.105 28.047 -5.317 1.00 0.00 H ATOM 263 HD3 PRO A 18 -13.507 26.314 -4.752 1.00 0.00 H ATOM 264 N PHE A 19 -10.198 24.261 -6.750 1.00 0.00 N ATOM 265 CA PHE A 19 -9.099 23.318 -6.871 1.00 0.00 C ATOM 266 C PHE A 19 -8.624 22.849 -5.494 1.00 0.00 C ATOM 267 O PHE A 19 -8.505 21.649 -5.250 1.00 0.00 O ATOM 268 CB PHE A 19 -7.953 24.055 -7.569 1.00 0.00 C ATOM 269 CG PHE A 19 -7.157 23.186 -8.544 1.00 0.00 C ATOM 270 CD1 PHE A 19 -6.104 22.451 -8.096 1.00 0.00 C ATOM 271 CD2 PHE A 19 -7.502 23.149 -9.859 1.00 0.00 C ATOM 272 CE1 PHE A 19 -5.365 21.644 -9.002 1.00 0.00 C ATOM 273 CE2 PHE A 19 -6.763 22.342 -10.765 1.00 0.00 C ATOM 274 CZ PHE A 19 -5.710 21.607 -10.316 1.00 0.00 C ATOM 275 H PHE A 19 -10.385 24.575 -5.819 1.00 0.00 H ATOM 276 HA PHE A 19 -9.467 22.463 -7.438 1.00 0.00 H ATOM 277 HB3 PHE A 19 -7.274 24.450 -6.812 1.00 0.00 H ATOM 278 HD1 PHE A 19 -5.827 22.481 -7.042 1.00 0.00 H ATOM 279 HD2 PHE A 19 -8.346 23.738 -10.218 1.00 0.00 H ATOM 280 HE1 PHE A 19 -4.521 21.055 -8.643 1.00 0.00 H ATOM 281 HE2 PHE A 19 -7.040 22.312 -11.818 1.00 0.00 H ATOM 282 HZ PHE A 19 -5.143 20.988 -11.012 1.00 0.00 H ATOM 283 N ARG A 20 -8.365 23.820 -4.630 1.00 0.00 N ATOM 284 CA ARG A 20 -7.907 23.521 -3.285 1.00 0.00 C ATOM 285 C ARG A 20 -8.999 22.790 -2.501 1.00 0.00 C ATOM 286 O ARG A 20 -8.702 21.974 -1.630 1.00 0.00 O ATOM 287 CB ARG A 20 -7.521 24.800 -2.537 1.00 0.00 C ATOM 288 CG ARG A 20 -8.766 25.579 -2.106 1.00 0.00 C ATOM 289 CD ARG A 20 -9.410 26.288 -3.298 1.00 0.00 C ATOM 290 NE ARG A 20 -10.222 27.433 -2.828 1.00 0.00 N ATOM 291 CZ ARG A 20 -11.362 27.311 -2.135 1.00 0.00 C ATOM 292 NH1 ARG A 20 -11.832 26.094 -1.829 1.00 0.00 N ATOM 293 NH2 ARG A 20 -12.033 28.404 -1.750 1.00 0.00 N ATOM 294 H ARG A 20 -8.465 24.793 -4.837 1.00 0.00 H ATOM 295 HA ARG A 20 -7.032 22.886 -3.422 1.00 0.00 H ATOM 296 HB3 ARG A 20 -6.900 25.426 -3.177 1.00 0.00 H ATOM 297 HG3 ARG A 20 -8.495 26.310 -1.345 1.00 0.00 H ATOM 298 HD3 ARG A 20 -10.037 25.590 -3.852 1.00 0.00 H ATOM 299 HE ARG A 20 -9.899 28.355 -3.040 1.00 0.00 H ATOM 300 HH11 ARG A 20 -11.332 25.277 -2.116 1.00 0.00 H ATOM 301 HH12 ARG A 20 -12.684 26.003 -1.312 1.00 0.00 H ATOM 302 HH21 ARG A 20 -11.682 29.312 -1.979 1.00 0.00 H ATOM 303 HH22 ARG A 20 -12.884 28.313 -1.234 1.00 0.00 H ATOM 304 N ALA A 21 -10.239 23.110 -2.839 1.00 0.00 N ATOM 305 CA ALA A 21 -11.377 22.494 -2.179 1.00 0.00 C ATOM 306 C ALA A 21 -11.302 20.975 -2.351 1.00 0.00 C ATOM 307 O ALA A 21 -11.698 20.225 -1.461 1.00 0.00 O ATOM 308 CB ALA A 21 -12.674 23.081 -2.741 1.00 0.00 C ATOM 309 H ALA A 21 -10.473 23.775 -3.549 1.00 0.00 H ATOM 310 HA ALA A 21 -11.314 22.734 -1.117 1.00 0.00 H ATOM 311 HB1 ALA A 21 -12.835 24.073 -2.320 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.599 23.153 -3.826 1.00 0.00 H ATOM 313 HB3 ALA A 21 -13.510 22.433 -2.477 1.00 0.00 H ATOM 314 N TYR A 22 -10.789 20.568 -3.503 1.00 0.00 N ATOM 315 CA TYR A 22 -10.656 19.152 -3.804 1.00 0.00 C ATOM 316 C TYR A 22 -9.484 18.537 -3.037 1.00 0.00 C ATOM 317 O TYR A 22 -9.553 17.386 -2.610 1.00 0.00 O ATOM 318 CB TYR A 22 -10.370 19.066 -5.305 1.00 0.00 C ATOM 319 CG TYR A 22 -11.310 18.127 -6.064 1.00 0.00 C ATOM 320 CD1 TYR A 22 -12.539 18.583 -6.496 1.00 0.00 C ATOM 321 CD2 TYR A 22 -10.929 16.825 -6.317 1.00 0.00 C ATOM 322 CE1 TYR A 22 -13.424 17.699 -7.210 1.00 0.00 C ATOM 323 CE2 TYR A 22 -11.814 15.942 -7.031 1.00 0.00 C ATOM 324 CZ TYR A 22 -13.018 16.423 -7.443 1.00 0.00 C ATOM 325 OH TYR A 22 -13.854 15.588 -8.117 1.00 0.00 O ATOM 326 H TYR A 22 -10.469 21.185 -4.222 1.00 0.00 H ATOM 327 HA TYR A 22 -11.579 18.656 -3.503 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.343 18.730 -5.450 1.00 0.00 H ATOM 329 HD1 TYR A 22 -12.841 19.611 -6.296 1.00 0.00 H ATOM 330 HD2 TYR A 22 -9.959 16.466 -5.976 1.00 0.00 H ATOM 331 HE1 TYR A 22 -14.399 18.046 -7.557 1.00 0.00 H ATOM 332 HE2 TYR A 22 -11.526 14.911 -7.237 1.00 0.00 H ATOM 333 HH TYR A 22 -14.242 14.912 -7.490 1.00 0.00 H ATOM 334 N LEU A 23 -8.435 19.332 -2.887 1.00 0.00 N ATOM 335 CA LEU A 23 -7.249 18.879 -2.179 1.00 0.00 C ATOM 336 C LEU A 23 -7.645 18.405 -0.779 1.00 0.00 C ATOM 337 O LEU A 23 -7.229 17.333 -0.342 1.00 0.00 O ATOM 338 CB LEU A 23 -6.177 19.970 -2.178 1.00 0.00 C ATOM 339 CG LEU A 23 -5.340 20.087 -0.901 1.00 0.00 C ATOM 340 CD1 LEU A 23 -6.178 20.634 0.256 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.683 18.750 -0.552 1.00 0.00 C ATOM 342 H LEU A 23 -8.386 20.267 -3.237 1.00 0.00 H ATOM 343 HA LEU A 23 -6.844 18.030 -2.730 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.662 20.929 -2.360 1.00 0.00 H ATOM 345 HG LEU A 23 -4.537 20.802 -1.084 1.00 0.00 H ATOM 346 HD11 LEU A 23 -7.091 21.082 -0.138 1.00 0.00 H ATOM 347 HD12 LEU A 23 -6.436 19.820 0.934 1.00 0.00 H ATOM 348 HD13 LEU A 23 -5.606 21.389 0.794 1.00 0.00 H ATOM 349 HD21 LEU A 23 -4.644 18.121 -1.442 1.00 0.00 H ATOM 350 HD22 LEU A 23 -3.672 18.926 -0.188 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.266 18.250 0.221 1.00 0.00 H ATOM 352 N GLU A 24 -8.446 19.226 -0.116 1.00 0.00 N ATOM 353 CA GLU A 24 -8.903 18.904 1.226 1.00 0.00 C ATOM 354 C GLU A 24 -9.531 17.510 1.251 1.00 0.00 C ATOM 355 O GLU A 24 -9.530 16.844 2.285 1.00 0.00 O ATOM 356 CB GLU A 24 -9.887 19.959 1.737 1.00 0.00 C ATOM 357 CG GLU A 24 -9.606 20.307 3.200 1.00 0.00 C ATOM 358 CD GLU A 24 -10.844 20.065 4.067 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.788 20.876 3.948 1.00 0.00 O ATOM 360 OE2 GLU A 24 -10.818 19.076 4.831 1.00 0.00 O ATOM 361 H GLU A 24 -8.780 20.097 -0.479 1.00 0.00 H ATOM 362 HA GLU A 24 -8.008 18.919 1.848 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.907 19.588 1.636 1.00 0.00 H ATOM 364 HG3 GLU A 24 -9.301 21.350 3.277 1.00 0.00 H ATOM 365 N SER A 25 -10.053 17.109 0.101 1.00 0.00 N ATOM 366 CA SER A 25 -10.683 15.805 -0.021 1.00 0.00 C ATOM 367 C SER A 25 -9.712 14.711 0.425 1.00 0.00 C ATOM 368 O SER A 25 -10.129 13.598 0.743 1.00 0.00 O ATOM 369 CB SER A 25 -11.148 15.550 -1.456 1.00 0.00 C ATOM 370 OG SER A 25 -11.826 16.677 -2.006 1.00 0.00 O ATOM 371 H SER A 25 -10.050 17.657 -0.736 1.00 0.00 H ATOM 372 HA SER A 25 -11.550 15.841 0.640 1.00 0.00 H ATOM 373 HB3 SER A 25 -11.810 14.684 -1.475 1.00 0.00 H ATOM 374 HG SER A 25 -11.882 16.590 -3.000 1.00 0.00 H ATOM 375 N GLU A 26 -8.436 15.065 0.435 1.00 0.00 N ATOM 376 CA GLU A 26 -7.402 14.127 0.836 1.00 0.00 C ATOM 377 C GLU A 26 -7.665 13.623 2.257 1.00 0.00 C ATOM 378 O GLU A 26 -7.265 12.515 2.611 1.00 0.00 O ATOM 379 CB GLU A 26 -6.014 14.760 0.727 1.00 0.00 C ATOM 380 CG GLU A 26 -5.865 15.926 1.707 1.00 0.00 C ATOM 381 CD GLU A 26 -5.489 15.424 3.102 1.00 0.00 C ATOM 382 OE1 GLU A 26 -5.327 14.193 3.239 1.00 0.00 O ATOM 383 OE2 GLU A 26 -5.374 16.285 4.002 1.00 0.00 O ATOM 384 H GLU A 26 -8.105 15.972 0.174 1.00 0.00 H ATOM 385 HA GLU A 26 -7.473 13.298 0.131 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.850 15.112 -0.291 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.799 16.486 1.756 1.00 0.00 H ATOM 388 N VAL A 27 -8.336 14.461 3.033 1.00 0.00 N ATOM 389 CA VAL A 27 -8.657 14.116 4.407 1.00 0.00 C ATOM 390 C VAL A 27 -9.777 13.072 4.418 1.00 0.00 C ATOM 391 O VAL A 27 -9.820 12.212 5.296 1.00 0.00 O ATOM 392 CB VAL A 27 -9.010 15.378 5.195 1.00 0.00 C ATOM 393 CG1 VAL A 27 -9.168 15.068 6.685 1.00 0.00 C ATOM 394 CG2 VAL A 27 -7.966 16.474 4.972 1.00 0.00 C ATOM 395 H VAL A 27 -8.659 15.360 2.737 1.00 0.00 H ATOM 396 HA VAL A 27 -7.764 13.678 4.853 1.00 0.00 H ATOM 397 HB VAL A 27 -9.967 15.747 4.827 1.00 0.00 H ATOM 398 HG11 VAL A 27 -8.895 15.946 7.271 1.00 0.00 H ATOM 399 HG12 VAL A 27 -10.205 14.802 6.893 1.00 0.00 H ATOM 400 HG13 VAL A 27 -8.518 14.235 6.954 1.00 0.00 H ATOM 401 HG21 VAL A 27 -8.431 17.451 5.104 1.00 0.00 H ATOM 402 HG22 VAL A 27 -7.157 16.357 5.691 1.00 0.00 H ATOM 403 HG23 VAL A 27 -7.568 16.395 3.960 1.00 0.00 H ATOM 404 N ALA A 28 -10.653 13.181 3.430 1.00 0.00 N ATOM 405 CA ALA A 28 -11.769 12.257 3.315 1.00 0.00 C ATOM 406 C ALA A 28 -11.244 10.878 2.914 1.00 0.00 C ATOM 407 O ALA A 28 -11.681 9.862 3.455 1.00 0.00 O ATOM 408 CB ALA A 28 -12.786 12.808 2.312 1.00 0.00 C ATOM 409 H ALA A 28 -10.610 13.883 2.719 1.00 0.00 H ATOM 410 HA ALA A 28 -12.244 12.187 4.294 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.915 13.878 2.475 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.426 12.635 1.299 1.00 0.00 H ATOM 413 HB3 ALA A 28 -13.742 12.302 2.450 1.00 0.00 H ATOM 414 N ILE A 29 -10.313 10.884 1.971 1.00 0.00 N ATOM 415 CA ILE A 29 -9.724 9.646 1.493 1.00 0.00 C ATOM 416 C ILE A 29 -8.873 9.028 2.604 1.00 0.00 C ATOM 417 O ILE A 29 -8.858 7.809 2.775 1.00 0.00 O ATOM 418 CB ILE A 29 -8.956 9.886 0.191 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.538 10.383 0.476 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.723 10.836 -0.731 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.645 10.230 -0.757 1.00 0.00 C ATOM 422 H ILE A 29 -9.963 11.714 1.537 1.00 0.00 H ATOM 423 HA ILE A 29 -10.542 8.962 1.263 1.00 0.00 H ATOM 424 HB ILE A 29 -8.865 8.933 -0.332 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.112 9.823 1.309 1.00 0.00 H ATOM 426 HG21 ILE A 29 -10.792 10.648 -0.638 1.00 0.00 H ATOM 427 HG22 ILE A 29 -9.508 11.867 -0.449 1.00 0.00 H ATOM 428 HG23 ILE A 29 -9.412 10.669 -1.763 1.00 0.00 H ATOM 429 HD11 ILE A 29 -7.267 10.088 -1.641 1.00 0.00 H ATOM 430 HD12 ILE A 29 -6.038 11.127 -0.880 1.00 0.00 H ATOM 431 HD13 ILE A 29 -5.993 9.366 -0.629 1.00 0.00 H ATOM 432 N SER A 30 -8.186 9.896 3.331 1.00 0.00 N ATOM 433 CA SER A 30 -7.335 9.450 4.422 1.00 0.00 C ATOM 434 C SER A 30 -8.153 8.632 5.424 1.00 0.00 C ATOM 435 O SER A 30 -7.753 7.534 5.807 1.00 0.00 O ATOM 436 CB SER A 30 -6.672 10.637 5.123 1.00 0.00 C ATOM 437 OG SER A 30 -5.353 10.327 5.566 1.00 0.00 O ATOM 438 H SER A 30 -8.205 10.885 3.186 1.00 0.00 H ATOM 439 HA SER A 30 -6.570 8.831 3.955 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.279 10.940 5.976 1.00 0.00 H ATOM 441 HG SER A 30 -5.069 9.441 5.200 1.00 0.00 H ATOM 442 N GLU A 31 -9.284 9.198 5.819 1.00 0.00 N ATOM 443 CA GLU A 31 -10.161 8.535 6.768 1.00 0.00 C ATOM 444 C GLU A 31 -10.758 7.272 6.146 1.00 0.00 C ATOM 445 O GLU A 31 -10.961 6.272 6.834 1.00 0.00 O ATOM 446 CB GLU A 31 -11.262 9.482 7.251 1.00 0.00 C ATOM 447 CG GLU A 31 -12.122 9.965 6.081 1.00 0.00 C ATOM 448 CD GLU A 31 -13.411 10.619 6.582 1.00 0.00 C ATOM 449 OE1 GLU A 31 -14.044 10.015 7.476 1.00 0.00 O ATOM 450 OE2 GLU A 31 -13.735 11.708 6.060 1.00 0.00 O ATOM 451 H GLU A 31 -9.602 10.092 5.503 1.00 0.00 H ATOM 452 HA GLU A 31 -9.525 8.267 7.612 1.00 0.00 H ATOM 453 HB3 GLU A 31 -10.815 10.337 7.757 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.364 9.124 5.432 1.00 0.00 H ATOM 455 N GLU A 32 -11.023 7.357 4.850 1.00 0.00 N ATOM 456 CA GLU A 32 -11.593 6.233 4.127 1.00 0.00 C ATOM 457 C GLU A 32 -10.549 5.127 3.957 1.00 0.00 C ATOM 458 O GLU A 32 -10.825 3.961 4.232 1.00 0.00 O ATOM 459 CB GLU A 32 -12.148 6.677 2.772 1.00 0.00 C ATOM 460 CG GLU A 32 -13.677 6.645 2.769 1.00 0.00 C ATOM 461 CD GLU A 32 -14.222 6.647 1.338 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.739 7.488 0.549 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.109 5.810 1.067 1.00 0.00 O ATOM 464 H GLU A 32 -10.854 8.173 4.297 1.00 0.00 H ATOM 465 HA GLU A 32 -12.414 5.874 4.749 1.00 0.00 H ATOM 466 HB3 GLU A 32 -11.764 6.025 1.987 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.064 7.507 3.311 1.00 0.00 H ATOM 468 N LEU A 33 -9.372 5.534 3.504 1.00 0.00 N ATOM 469 CA LEU A 33 -8.285 4.591 3.294 1.00 0.00 C ATOM 470 C LEU A 33 -8.197 3.646 4.493 1.00 0.00 C ATOM 471 O LEU A 33 -7.876 2.469 4.337 1.00 0.00 O ATOM 472 CB LEU A 33 -6.982 5.335 2.999 1.00 0.00 C ATOM 473 CG LEU A 33 -5.860 5.153 4.024 1.00 0.00 C ATOM 474 CD1 LEU A 33 -4.790 4.191 3.501 1.00 0.00 C ATOM 475 CD2 LEU A 33 -5.266 6.502 4.433 1.00 0.00 C ATOM 476 H LEU A 33 -9.156 6.484 3.282 1.00 0.00 H ATOM 477 HA LEU A 33 -8.529 4.004 2.409 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.203 6.398 2.919 1.00 0.00 H ATOM 479 HG LEU A 33 -6.285 4.703 4.921 1.00 0.00 H ATOM 480 HD11 LEU A 33 -3.913 4.237 4.146 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.186 3.176 3.497 1.00 0.00 H ATOM 482 HD13 LEU A 33 -4.510 4.476 2.486 1.00 0.00 H ATOM 483 HD21 LEU A 33 -4.196 6.389 4.614 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.425 7.226 3.634 1.00 0.00 H ATOM 485 HD23 LEU A 33 -5.753 6.852 5.343 1.00 0.00 H ATOM 486 N VAL A 34 -8.488 4.196 5.663 1.00 0.00 N ATOM 487 CA VAL A 34 -8.446 3.416 6.888 1.00 0.00 C ATOM 488 C VAL A 34 -9.377 2.210 6.753 1.00 0.00 C ATOM 489 O VAL A 34 -9.006 1.092 7.106 1.00 0.00 O ATOM 490 CB VAL A 34 -8.788 4.304 8.086 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.345 3.651 9.397 1.00 0.00 C ATOM 492 CG2 VAL A 34 -8.171 5.695 7.931 1.00 0.00 C ATOM 493 H VAL A 34 -8.748 5.154 5.781 1.00 0.00 H ATOM 494 HA VAL A 34 -7.424 3.058 7.014 1.00 0.00 H ATOM 495 HB VAL A 34 -9.871 4.419 8.118 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.989 2.798 9.614 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.313 3.312 9.304 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.418 4.377 10.207 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.690 5.986 8.865 1.00 0.00 H ATOM 500 HG22 VAL A 34 -7.431 5.677 7.131 1.00 0.00 H ATOM 501 HG23 VAL A 34 -8.953 6.414 7.686 1.00 0.00 H ATOM 502 N GLN A 35 -10.569 2.477 6.239 1.00 0.00 N ATOM 503 CA GLN A 35 -11.556 1.428 6.052 1.00 0.00 C ATOM 504 C GLN A 35 -11.109 0.469 4.947 1.00 0.00 C ATOM 505 O GLN A 35 -11.493 -0.700 4.941 1.00 0.00 O ATOM 506 CB GLN A 35 -12.932 2.019 5.743 1.00 0.00 C ATOM 507 CG GLN A 35 -13.181 2.069 4.234 1.00 0.00 C ATOM 508 CD GLN A 35 -14.537 2.706 3.922 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.885 3.764 4.420 1.00 0.00 O ATOM 510 NE2 GLN A 35 -15.281 2.002 3.072 1.00 0.00 N ATOM 511 H GLN A 35 -10.862 3.390 5.954 1.00 0.00 H ATOM 512 HA GLN A 35 -11.601 0.899 7.006 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.003 3.023 6.160 1.00 0.00 H ATOM 514 HG3 GLN A 35 -13.144 1.061 3.822 1.00 0.00 H ATOM 515 HE21 GLN A 35 -14.936 1.141 2.700 1.00 0.00 H ATOM 516 HE22 GLN A 35 -16.186 2.336 2.806 1.00 0.00 H ATOM 517 N LYS A 36 -10.305 1.000 4.038 1.00 0.00 N ATOM 518 CA LYS A 36 -9.802 0.206 2.929 1.00 0.00 C ATOM 519 C LYS A 36 -8.993 -0.971 3.477 1.00 0.00 C ATOM 520 O LYS A 36 -8.937 -2.033 2.857 1.00 0.00 O ATOM 521 CB LYS A 36 -9.022 1.085 1.950 1.00 0.00 C ATOM 522 CG LYS A 36 -9.869 2.271 1.482 1.00 0.00 C ATOM 523 CD LYS A 36 -11.095 1.793 0.700 1.00 0.00 C ATOM 524 CE LYS A 36 -10.678 1.057 -0.575 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.203 1.754 -1.770 1.00 0.00 N ATOM 526 H LYS A 36 -9.999 1.951 4.049 1.00 0.00 H ATOM 527 HA LYS A 36 -10.664 -0.188 2.391 1.00 0.00 H ATOM 528 HB3 LYS A 36 -8.712 0.492 1.090 1.00 0.00 H ATOM 529 HG3 LYS A 36 -9.268 2.928 0.856 1.00 0.00 H ATOM 530 HD3 LYS A 36 -11.722 2.647 0.443 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.053 0.034 -0.549 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.815 2.491 -1.484 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -10.442 2.137 -2.294 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -11.706 1.105 -2.341 1.00 0.00 H ATOM 535 N TYR A 37 -8.386 -0.745 4.633 1.00 0.00 N ATOM 536 CA TYR A 37 -7.584 -1.774 5.271 1.00 0.00 C ATOM 537 C TYR A 37 -8.273 -3.137 5.190 1.00 0.00 C ATOM 538 O TYR A 37 -7.613 -4.174 5.224 1.00 0.00 O ATOM 539 CB TYR A 37 -7.462 -1.365 6.740 1.00 0.00 C ATOM 540 CG TYR A 37 -6.863 -2.446 7.640 1.00 0.00 C ATOM 541 CD1 TYR A 37 -5.936 -3.333 7.131 1.00 0.00 C ATOM 542 CD2 TYR A 37 -7.249 -2.535 8.963 1.00 0.00 C ATOM 543 CE1 TYR A 37 -5.373 -4.351 7.978 1.00 0.00 C ATOM 544 CE2 TYR A 37 -6.685 -3.553 9.810 1.00 0.00 C ATOM 545 CZ TYR A 37 -5.774 -4.411 9.276 1.00 0.00 C ATOM 546 OH TYR A 37 -5.242 -5.373 10.077 1.00 0.00 O ATOM 547 H TYR A 37 -8.437 0.121 5.131 1.00 0.00 H ATOM 548 HA TYR A 37 -6.628 -1.827 4.750 1.00 0.00 H ATOM 549 HB3 TYR A 37 -8.451 -1.099 7.116 1.00 0.00 H ATOM 550 HD1 TYR A 37 -5.632 -3.262 6.087 1.00 0.00 H ATOM 551 HD2 TYR A 37 -7.982 -1.835 9.364 1.00 0.00 H ATOM 552 HE1 TYR A 37 -4.640 -5.058 7.589 1.00 0.00 H ATOM 553 HE2 TYR A 37 -6.982 -3.635 10.856 1.00 0.00 H ATOM 554 HH TYR A 37 -4.514 -4.983 10.642 1.00 0.00 H ATOM 555 N SER A 38 -9.592 -3.091 5.082 1.00 0.00 N ATOM 556 CA SER A 38 -10.380 -4.310 4.996 1.00 0.00 C ATOM 557 C SER A 38 -9.965 -5.114 3.761 1.00 0.00 C ATOM 558 O SER A 38 -9.922 -6.342 3.803 1.00 0.00 O ATOM 559 CB SER A 38 -11.876 -3.997 4.947 1.00 0.00 C ATOM 560 OG SER A 38 -12.501 -4.175 6.216 1.00 0.00 O ATOM 561 H SER A 38 -10.123 -2.244 5.054 1.00 0.00 H ATOM 562 HA SER A 38 -10.154 -4.865 5.906 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.358 -4.642 4.212 1.00 0.00 H ATOM 564 HG SER A 38 -12.889 -3.308 6.530 1.00 0.00 H ATOM 565 N ASN A 39 -9.671 -4.388 2.693 1.00 0.00 N ATOM 566 CA ASN A 39 -9.261 -5.017 1.449 1.00 0.00 C ATOM 567 C ASN A 39 -8.061 -5.928 1.715 1.00 0.00 C ATOM 568 O ASN A 39 -7.886 -6.942 1.042 1.00 0.00 O ATOM 569 CB ASN A 39 -8.842 -3.972 0.414 1.00 0.00 C ATOM 570 CG ASN A 39 -9.886 -3.852 -0.698 1.00 0.00 C ATOM 571 OD1 ASN A 39 -10.425 -4.833 -1.186 1.00 0.00 O ATOM 572 ND2 ASN A 39 -10.139 -2.601 -1.071 1.00 0.00 N ATOM 573 H ASN A 39 -9.709 -3.388 2.668 1.00 0.00 H ATOM 574 HA ASN A 39 -10.136 -5.571 1.107 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.878 -4.245 -0.014 1.00 0.00 H ATOM 576 HD21 ASN A 39 -9.662 -1.842 -0.629 1.00 0.00 H ATOM 577 HD22 ASN A 39 -10.807 -2.420 -1.792 1.00 0.00 H ATOM 578 N SER A 40 -7.265 -5.532 2.698 1.00 0.00 N ATOM 579 CA SER A 40 -6.085 -6.299 3.060 1.00 0.00 C ATOM 580 C SER A 40 -6.486 -7.726 3.440 1.00 0.00 C ATOM 581 O SER A 40 -5.631 -8.601 3.568 1.00 0.00 O ATOM 582 CB SER A 40 -5.330 -5.636 4.213 1.00 0.00 C ATOM 583 OG SER A 40 -5.501 -6.341 5.440 1.00 0.00 O ATOM 584 H SER A 40 -7.415 -4.705 3.240 1.00 0.00 H ATOM 585 HA SER A 40 -5.457 -6.302 2.170 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.679 -4.610 4.333 1.00 0.00 H ATOM 587 HG SER A 40 -6.426 -6.196 5.791 1.00 0.00 H ATOM 588 N ALA A 41 -7.787 -7.917 3.609 1.00 0.00 N ATOM 589 CA ALA A 41 -8.310 -9.223 3.971 1.00 0.00 C ATOM 590 C ALA A 41 -7.862 -10.253 2.933 1.00 0.00 C ATOM 591 O ALA A 41 -7.619 -11.411 3.268 1.00 0.00 O ATOM 592 CB ALA A 41 -9.833 -9.144 4.096 1.00 0.00 C ATOM 593 H ALA A 41 -8.475 -7.199 3.502 1.00 0.00 H ATOM 594 HA ALA A 41 -7.892 -9.491 4.941 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.228 -10.129 4.345 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.098 -8.437 4.882 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.259 -8.812 3.150 1.00 0.00 H ATOM 598 N LEU A 42 -7.767 -9.795 1.693 1.00 0.00 N ATOM 599 CA LEU A 42 -7.353 -10.663 0.604 1.00 0.00 C ATOM 600 C LEU A 42 -6.147 -11.492 1.050 1.00 0.00 C ATOM 601 O LEU A 42 -6.290 -12.662 1.403 1.00 0.00 O ATOM 602 CB LEU A 42 -7.103 -9.846 -0.665 1.00 0.00 C ATOM 603 CG LEU A 42 -8.214 -8.876 -1.069 1.00 0.00 C ATOM 604 CD1 LEU A 42 -7.644 -7.496 -1.404 1.00 0.00 C ATOM 605 CD2 LEU A 42 -9.048 -9.445 -2.219 1.00 0.00 C ATOM 606 H LEU A 42 -7.968 -8.852 1.429 1.00 0.00 H ATOM 607 HA LEU A 42 -8.180 -11.340 0.394 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.933 -10.538 -1.491 1.00 0.00 H ATOM 609 HG LEU A 42 -8.883 -8.749 -0.218 1.00 0.00 H ATOM 610 HD11 LEU A 42 -8.391 -6.732 -1.191 1.00 0.00 H ATOM 611 HD12 LEU A 42 -6.756 -7.314 -0.798 1.00 0.00 H ATOM 612 HD13 LEU A 42 -7.377 -7.459 -2.460 1.00 0.00 H ATOM 613 HD21 LEU A 42 -9.992 -9.828 -1.829 1.00 0.00 H ATOM 614 HD22 LEU A 42 -9.248 -8.659 -2.947 1.00 0.00 H ATOM 615 HD23 LEU A 42 -8.499 -10.254 -2.700 1.00 0.00 H ATOM 616 N GLY A 43 -4.986 -10.855 1.019 1.00 0.00 N ATOM 617 CA GLY A 43 -3.756 -11.519 1.415 1.00 0.00 C ATOM 618 C GLY A 43 -2.800 -10.541 2.100 1.00 0.00 C ATOM 619 O GLY A 43 -1.612 -10.826 2.243 1.00 0.00 O ATOM 620 H GLY A 43 -4.878 -9.903 0.730 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.985 -12.343 2.092 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.273 -11.951 0.539 1.00 0.00 H ATOM 623 N HIS A 44 -3.354 -9.407 2.505 1.00 0.00 N ATOM 624 CA HIS A 44 -2.566 -8.385 3.171 1.00 0.00 C ATOM 625 C HIS A 44 -1.967 -7.438 2.129 1.00 0.00 C ATOM 626 O HIS A 44 -0.772 -7.149 2.162 1.00 0.00 O ATOM 627 CB HIS A 44 -1.506 -9.019 4.074 1.00 0.00 C ATOM 628 CG HIS A 44 -1.264 -8.265 5.360 1.00 0.00 C ATOM 629 ND1 HIS A 44 0.004 -8.015 5.856 1.00 0.00 N ATOM 630 CD2 HIS A 44 -2.140 -7.708 6.246 1.00 0.00 C ATOM 631 CE1 HIS A 44 -0.116 -7.338 6.989 1.00 0.00 C ATOM 632 NE2 HIS A 44 -1.445 -7.151 7.229 1.00 0.00 N ATOM 633 H HIS A 44 -4.321 -9.183 2.384 1.00 0.00 H ATOM 634 HA HIS A 44 -3.252 -7.825 3.807 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.568 -9.088 3.524 1.00 0.00 H ATOM 636 HD1 HIS A 44 0.864 -8.296 5.429 1.00 0.00 H ATOM 637 HD2 HIS A 44 -3.227 -7.722 6.160 1.00 0.00 H ATOM 638 HE1 HIS A 44 0.705 -6.993 7.618 1.00 0.00 H ATOM 639 HE2 HIS A 44 -1.830 -6.623 7.986 1.00 0.00 H ATOM 640 N VAL A 45 -2.826 -6.981 1.229 1.00 0.00 N ATOM 641 CA VAL A 45 -2.396 -6.073 0.180 1.00 0.00 C ATOM 642 C VAL A 45 -2.517 -4.630 0.678 1.00 0.00 C ATOM 643 O VAL A 45 -1.557 -3.866 0.615 1.00 0.00 O ATOM 644 CB VAL A 45 -3.198 -6.333 -1.098 1.00 0.00 C ATOM 645 CG1 VAL A 45 -3.092 -7.800 -1.520 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.658 -5.916 -0.924 1.00 0.00 C ATOM 647 H VAL A 45 -3.796 -7.220 1.210 1.00 0.00 H ATOM 648 HA VAL A 45 -1.348 -6.284 -0.030 1.00 0.00 H ATOM 649 HB VAL A 45 -2.767 -5.724 -1.893 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.046 -8.128 -1.934 1.00 0.00 H ATOM 651 HG12 VAL A 45 -2.313 -7.905 -2.276 1.00 0.00 H ATOM 652 HG13 VAL A 45 -2.843 -8.412 -0.653 1.00 0.00 H ATOM 653 HG21 VAL A 45 -4.722 -4.830 -0.856 1.00 0.00 H ATOM 654 HG22 VAL A 45 -5.239 -6.261 -1.779 1.00 0.00 H ATOM 655 HG23 VAL A 45 -5.057 -6.361 -0.011 1.00 0.00 H ATOM 656 N ASN A 46 -3.708 -4.304 1.161 1.00 0.00 N ATOM 657 CA ASN A 46 -3.967 -2.968 1.669 1.00 0.00 C ATOM 658 C ASN A 46 -2.794 -2.523 2.544 1.00 0.00 C ATOM 659 O ASN A 46 -2.530 -1.328 2.675 1.00 0.00 O ATOM 660 CB ASN A 46 -5.233 -2.941 2.527 1.00 0.00 C ATOM 661 CG ASN A 46 -6.192 -1.846 2.056 1.00 0.00 C ATOM 662 OD1 ASN A 46 -6.501 -0.906 2.769 1.00 0.00 O ATOM 663 ND2 ASN A 46 -6.646 -2.020 0.818 1.00 0.00 N ATOM 664 H ASN A 46 -4.483 -4.932 1.208 1.00 0.00 H ATOM 665 HA ASN A 46 -4.088 -2.343 0.783 1.00 0.00 H ATOM 666 HB3 ASN A 46 -4.967 -2.771 3.570 1.00 0.00 H ATOM 667 HD21 ASN A 46 -6.353 -2.814 0.285 1.00 0.00 H ATOM 668 HD22 ASN A 46 -7.278 -1.356 0.419 1.00 0.00 H ATOM 669 N CYS A 47 -2.121 -3.506 3.121 1.00 0.00 N ATOM 670 CA CYS A 47 -0.982 -3.232 3.981 1.00 0.00 C ATOM 671 C CYS A 47 -0.048 -2.267 3.246 1.00 0.00 C ATOM 672 O CYS A 47 0.639 -1.464 3.875 1.00 0.00 O ATOM 673 CB CYS A 47 -0.263 -4.517 4.396 1.00 0.00 C ATOM 674 SG CYS A 47 0.309 -4.382 6.129 1.00 0.00 S ATOM 675 H CYS A 47 -2.341 -4.476 3.010 1.00 0.00 H ATOM 676 HA CYS A 47 -1.377 -2.774 4.887 1.00 0.00 H ATOM 677 HB3 CYS A 47 0.587 -4.697 3.736 1.00 0.00 H ATOM 678 HG CYS A 47 -0.896 -4.496 6.681 1.00 0.00 H ATOM 679 N THR A 48 -0.054 -2.378 1.927 1.00 0.00 N ATOM 680 CA THR A 48 0.783 -1.525 1.099 1.00 0.00 C ATOM 681 C THR A 48 0.309 -0.073 1.179 1.00 0.00 C ATOM 682 O THR A 48 1.103 0.828 1.448 1.00 0.00 O ATOM 683 CB THR A 48 0.775 -2.090 -0.323 1.00 0.00 C ATOM 684 OG1 THR A 48 1.836 -1.399 -0.977 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.474 -1.683 -1.107 1.00 0.00 C ATOM 686 H THR A 48 -0.617 -3.034 1.422 1.00 0.00 H ATOM 687 HA THR A 48 1.799 -1.553 1.496 1.00 0.00 H ATOM 688 HB THR A 48 0.892 -3.173 -0.311 1.00 0.00 H ATOM 689 HG1 THR A 48 1.717 -0.413 -0.872 1.00 0.00 H ATOM 690 HG21 THR A 48 -0.511 -0.596 -1.192 1.00 0.00 H ATOM 691 HG22 THR A 48 -0.438 -2.124 -2.103 1.00 0.00 H ATOM 692 HG23 THR A 48 -1.362 -2.037 -0.584 1.00 0.00 H ATOM 693 N ILE A 49 -0.981 0.109 0.942 1.00 0.00 N ATOM 694 CA ILE A 49 -1.570 1.436 0.985 1.00 0.00 C ATOM 695 C ILE A 49 -1.730 1.872 2.441 1.00 0.00 C ATOM 696 O ILE A 49 -1.734 3.066 2.740 1.00 0.00 O ATOM 697 CB ILE A 49 -2.875 1.469 0.186 1.00 0.00 C ATOM 698 CG1 ILE A 49 -3.910 0.517 0.787 1.00 0.00 C ATOM 699 CG2 ILE A 49 -2.619 1.176 -1.294 1.00 0.00 C ATOM 700 CD1 ILE A 49 -4.395 1.023 2.148 1.00 0.00 C ATOM 701 H ILE A 49 -1.619 -0.630 0.725 1.00 0.00 H ATOM 702 HA ILE A 49 -0.875 2.117 0.494 1.00 0.00 H ATOM 703 HB ILE A 49 -3.288 2.476 0.248 1.00 0.00 H ATOM 704 HG13 ILE A 49 -3.475 -0.476 0.899 1.00 0.00 H ATOM 705 HG21 ILE A 49 -3.455 1.546 -1.887 1.00 0.00 H ATOM 706 HG22 ILE A 49 -1.702 1.674 -1.609 1.00 0.00 H ATOM 707 HG23 ILE A 49 -2.518 0.101 -1.440 1.00 0.00 H ATOM 708 HD11 ILE A 49 -5.484 0.997 2.178 1.00 0.00 H ATOM 709 HD12 ILE A 49 -3.994 0.386 2.936 1.00 0.00 H ATOM 710 HD13 ILE A 49 -4.052 2.048 2.298 1.00 0.00 H ATOM 711 N LYS A 50 -1.859 0.881 3.312 1.00 0.00 N ATOM 712 CA LYS A 50 -2.019 1.148 4.731 1.00 0.00 C ATOM 713 C LYS A 50 -0.992 2.195 5.168 1.00 0.00 C ATOM 714 O LYS A 50 -1.246 2.972 6.087 1.00 0.00 O ATOM 715 CB LYS A 50 -1.950 -0.154 5.532 1.00 0.00 C ATOM 716 CG LYS A 50 -3.283 -0.903 5.477 1.00 0.00 C ATOM 717 CD LYS A 50 -3.973 -0.895 6.843 1.00 0.00 C ATOM 718 CE LYS A 50 -3.251 -1.817 7.827 1.00 0.00 C ATOM 719 NZ LYS A 50 -3.789 -1.638 9.194 1.00 0.00 N ATOM 720 H LYS A 50 -1.856 -0.087 3.062 1.00 0.00 H ATOM 721 HA LYS A 50 -3.018 1.562 4.875 1.00 0.00 H ATOM 722 HB3 LYS A 50 -1.695 0.066 6.569 1.00 0.00 H ATOM 723 HG3 LYS A 50 -3.113 -1.932 5.157 1.00 0.00 H ATOM 724 HD3 LYS A 50 -5.009 -1.215 6.731 1.00 0.00 H ATOM 725 HE3 LYS A 50 -2.182 -1.602 7.820 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -4.722 -1.281 9.142 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -3.795 -2.518 9.668 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -3.213 -0.993 9.697 1.00 0.00 H ATOM 729 N GLU A 51 0.146 2.180 4.490 1.00 0.00 N ATOM 730 CA GLU A 51 1.211 3.118 4.796 1.00 0.00 C ATOM 731 C GLU A 51 0.675 4.551 4.794 1.00 0.00 C ATOM 732 O GLU A 51 1.181 5.408 5.517 1.00 0.00 O ATOM 733 CB GLU A 51 2.375 2.967 3.815 1.00 0.00 C ATOM 734 CG GLU A 51 2.387 4.111 2.799 1.00 0.00 C ATOM 735 CD GLU A 51 3.504 3.919 1.770 1.00 0.00 C ATOM 736 OE1 GLU A 51 3.323 3.047 0.893 1.00 0.00 O ATOM 737 OE2 GLU A 51 4.513 4.648 1.885 1.00 0.00 O ATOM 738 H GLU A 51 0.343 1.544 3.744 1.00 0.00 H ATOM 739 HA GLU A 51 1.552 2.853 5.797 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.293 2.013 3.293 1.00 0.00 H ATOM 741 HG3 GLU A 51 2.524 5.060 3.316 1.00 0.00 H ATOM 742 N LEU A 52 -0.342 4.767 3.973 1.00 0.00 N ATOM 743 CA LEU A 52 -0.952 6.081 3.866 1.00 0.00 C ATOM 744 C LEU A 52 -1.456 6.518 5.244 1.00 0.00 C ATOM 745 O LEU A 52 -1.165 7.626 5.692 1.00 0.00 O ATOM 746 CB LEU A 52 -2.037 6.083 2.786 1.00 0.00 C ATOM 747 CG LEU A 52 -2.313 7.430 2.117 1.00 0.00 C ATOM 748 CD1 LEU A 52 -1.277 7.726 1.031 1.00 0.00 C ATOM 749 CD2 LEU A 52 -3.743 7.489 1.574 1.00 0.00 C ATOM 750 H LEU A 52 -0.747 4.064 3.387 1.00 0.00 H ATOM 751 HA LEU A 52 -0.177 6.776 3.546 1.00 0.00 H ATOM 752 HB3 LEU A 52 -2.964 5.722 3.231 1.00 0.00 H ATOM 753 HG LEU A 52 -2.223 8.212 2.870 1.00 0.00 H ATOM 754 HD11 LEU A 52 -1.766 7.750 0.058 1.00 0.00 H ATOM 755 HD12 LEU A 52 -0.811 8.692 1.227 1.00 0.00 H ATOM 756 HD13 LEU A 52 -0.514 6.947 1.035 1.00 0.00 H ATOM 757 HD21 LEU A 52 -3.732 7.896 0.563 1.00 0.00 H ATOM 758 HD22 LEU A 52 -4.166 6.485 1.556 1.00 0.00 H ATOM 759 HD23 LEU A 52 -4.349 8.127 2.217 1.00 0.00 H ATOM 760 N ARG A 53 -2.201 5.624 5.876 1.00 0.00 N ATOM 761 CA ARG A 53 -2.748 5.904 7.194 1.00 0.00 C ATOM 762 C ARG A 53 -1.633 6.327 8.151 1.00 0.00 C ATOM 763 O ARG A 53 -1.780 7.299 8.890 1.00 0.00 O ATOM 764 CB ARG A 53 -3.464 4.677 7.764 1.00 0.00 C ATOM 765 CG ARG A 53 -4.583 4.212 6.831 1.00 0.00 C ATOM 766 CD ARG A 53 -4.421 2.733 6.475 1.00 0.00 C ATOM 767 NE ARG A 53 -5.469 1.934 7.148 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.439 1.594 8.445 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.413 1.983 9.215 1.00 0.00 N ATOM 770 NH2 ARG A 53 -6.433 0.866 8.971 1.00 0.00 N ATOM 771 H ARG A 53 -2.434 4.726 5.504 1.00 0.00 H ATOM 772 HA ARG A 53 -3.458 6.715 7.035 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.878 4.917 8.743 1.00 0.00 H ATOM 774 HG3 ARG A 53 -4.574 4.811 5.919 1.00 0.00 H ATOM 775 HD3 ARG A 53 -3.435 2.383 6.779 1.00 0.00 H ATOM 776 HE ARG A 53 -6.249 1.627 6.603 1.00 0.00 H ATOM 777 HH11 ARG A 53 -3.671 2.525 8.822 1.00 0.00 H ATOM 778 HH12 ARG A 53 -4.391 1.729 10.182 1.00 0.00 H ATOM 779 HH21 ARG A 53 -7.199 0.577 8.396 1.00 0.00 H ATOM 780 HH22 ARG A 53 -6.411 0.613 9.938 1.00 0.00 H ATOM 781 N ARG A 54 -0.543 5.575 8.109 1.00 0.00 N ATOM 782 CA ARG A 54 0.596 5.860 8.964 1.00 0.00 C ATOM 783 C ARG A 54 0.123 6.298 10.351 1.00 0.00 C ATOM 784 O ARG A 54 0.834 6.121 11.339 1.00 0.00 O ATOM 785 CB ARG A 54 1.476 6.958 8.363 1.00 0.00 C ATOM 786 CG ARG A 54 2.954 6.564 8.408 1.00 0.00 C ATOM 787 CD ARG A 54 3.655 6.914 7.093 1.00 0.00 C ATOM 788 NE ARG A 54 4.298 5.707 6.526 1.00 0.00 N ATOM 789 CZ ARG A 54 5.303 5.739 5.641 1.00 0.00 C ATOM 790 NH1 ARG A 54 5.787 6.914 5.217 1.00 0.00 N ATOM 791 NH2 ARG A 54 5.825 4.593 5.179 1.00 0.00 N ATOM 792 H ARG A 54 -0.431 4.786 7.505 1.00 0.00 H ATOM 793 HA ARG A 54 1.148 4.921 9.017 1.00 0.00 H ATOM 794 HB3 ARG A 54 1.328 7.889 8.910 1.00 0.00 H ATOM 795 HG3 ARG A 54 3.042 5.495 8.597 1.00 0.00 H ATOM 796 HD3 ARG A 54 4.403 7.688 7.267 1.00 0.00 H ATOM 797 HE ARG A 54 3.960 4.814 6.821 1.00 0.00 H ATOM 798 HH11 ARG A 54 5.397 7.768 5.562 1.00 0.00 H ATOM 799 HH12 ARG A 54 6.538 6.936 4.556 1.00 0.00 H ATOM 800 HH21 ARG A 54 5.463 3.716 5.496 1.00 0.00 H ATOM 801 HH22 ARG A 54 6.575 4.616 4.518 1.00 0.00 H TER 802 ARG A 54