ATOM 1 N ASP A 1 -5.164 24.079 2.401 1.00 0.00 N ATOM 2 CA ASP A 1 -5.533 24.779 1.160 1.00 0.00 C ATOM 3 C ASP A 1 -4.961 24.087 -0.038 1.00 0.00 C ATOM 4 O ASP A 1 -4.173 23.194 0.184 1.00 0.00 O ATOM 5 CB ASP A 1 -5.049 26.229 1.169 1.00 0.00 C ATOM 6 CG ASP A 1 -3.528 26.286 0.976 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.804 25.410 1.506 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.071 27.194 0.249 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.623 24.508 3.193 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.453 23.110 2.331 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.160 24.137 2.495 1.00 0.00 H ATOM 12 HA ASP A 1 -6.590 24.651 1.063 1.00 0.00 H ATOM 13 HB2 ASP A 1 -5.536 26.769 0.356 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.321 26.708 2.105 1.00 0.00 H ATOM 15 N VAL A 2 -5.313 24.445 -1.277 1.00 0.00 N ATOM 16 CA VAL A 2 -4.954 23.617 -2.434 1.00 0.00 C ATOM 17 C VAL A 2 -3.487 23.212 -2.418 1.00 0.00 C ATOM 18 O VAL A 2 -3.229 22.037 -2.628 1.00 0.00 O ATOM 19 CB VAL A 2 -5.375 24.233 -3.787 1.00 0.00 C ATOM 20 CG1 VAL A 2 -4.985 23.334 -4.975 1.00 0.00 C ATOM 21 CG2 VAL A 2 -6.891 24.430 -3.843 1.00 0.00 C ATOM 22 H VAL A 2 -5.969 25.205 -1.402 1.00 0.00 H ATOM 23 HA VAL A 2 -5.496 22.687 -2.289 1.00 0.00 H ATOM 24 HB VAL A 2 -4.892 25.200 -3.913 1.00 0.00 H ATOM 25 HG11 VAL A 2 -5.378 23.754 -5.900 1.00 0.00 H ATOM 26 HG12 VAL A 2 -3.900 23.275 -5.071 1.00 0.00 H ATOM 27 HG13 VAL A 2 -5.393 22.332 -4.851 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.172 24.870 -4.800 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.388 23.469 -3.743 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.222 25.108 -3.056 1.00 0.00 H ATOM 31 N ALA A 3 -2.567 24.110 -2.080 1.00 0.00 N ATOM 32 CA ALA A 3 -1.151 23.804 -1.904 1.00 0.00 C ATOM 33 C ALA A 3 -0.919 22.722 -0.844 1.00 0.00 C ATOM 34 O ALA A 3 -0.339 21.672 -1.137 1.00 0.00 O ATOM 35 CB ALA A 3 -0.368 25.078 -1.575 1.00 0.00 C ATOM 36 H ALA A 3 -2.935 25.038 -1.931 1.00 0.00 H ATOM 37 HA ALA A 3 -0.780 23.411 -2.841 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.323 25.716 -2.454 1.00 0.00 H ATOM 39 HB2 ALA A 3 -0.847 25.615 -0.758 1.00 0.00 H ATOM 40 HB3 ALA A 3 0.650 24.819 -1.282 1.00 0.00 H ATOM 41 N SER A 4 -1.330 22.983 0.393 1.00 0.00 N ATOM 42 CA SER A 4 -1.164 22.056 1.507 1.00 0.00 C ATOM 43 C SER A 4 -1.928 20.758 1.245 1.00 0.00 C ATOM 44 O SER A 4 -1.350 19.679 1.315 1.00 0.00 O ATOM 45 CB SER A 4 -1.603 22.762 2.788 1.00 0.00 C ATOM 46 OG SER A 4 -1.636 21.909 3.910 1.00 0.00 O ATOM 47 H SER A 4 -1.821 23.863 0.535 1.00 0.00 H ATOM 48 HA SER A 4 -0.113 21.801 1.592 1.00 0.00 H ATOM 49 HB2 SER A 4 -0.933 23.595 2.998 1.00 0.00 H ATOM 50 HB3 SER A 4 -2.600 23.146 2.625 1.00 0.00 H ATOM 51 HG SER A 4 -1.917 22.459 4.680 1.00 0.00 H ATOM 52 N ASP A 5 -3.214 20.850 0.919 1.00 0.00 N ATOM 53 CA ASP A 5 -4.098 19.758 0.543 1.00 0.00 C ATOM 54 C ASP A 5 -3.493 18.905 -0.572 1.00 0.00 C ATOM 55 O ASP A 5 -3.613 17.681 -0.546 1.00 0.00 O ATOM 56 CB ASP A 5 -5.411 20.379 0.048 1.00 0.00 C ATOM 57 CG ASP A 5 -6.202 21.160 1.094 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.786 21.269 2.272 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.207 21.789 0.704 1.00 0.00 O ATOM 60 H ASP A 5 -3.670 21.772 0.898 1.00 0.00 H ATOM 61 HA ASP A 5 -4.299 19.129 1.411 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.163 21.068 -0.755 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.054 19.630 -0.402 1.00 0.00 H ATOM 64 N ALA A 6 -2.869 19.528 -1.577 1.00 0.00 N ATOM 65 CA ALA A 6 -2.259 18.839 -2.706 1.00 0.00 C ATOM 66 C ALA A 6 -1.041 18.049 -2.231 1.00 0.00 C ATOM 67 O ALA A 6 -0.824 16.923 -2.690 1.00 0.00 O ATOM 68 CB ALA A 6 -1.832 19.821 -3.802 1.00 0.00 C ATOM 69 H ALA A 6 -2.818 20.542 -1.573 1.00 0.00 H ATOM 70 HA ALA A 6 -3.006 18.175 -3.141 1.00 0.00 H ATOM 71 HB1 ALA A 6 -2.710 20.249 -4.285 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.203 20.610 -3.392 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.260 19.299 -4.558 1.00 0.00 H ATOM 74 N LYS A 7 -0.231 18.647 -1.346 1.00 0.00 N ATOM 75 CA LYS A 7 0.929 17.995 -0.749 1.00 0.00 C ATOM 76 C LYS A 7 0.469 16.782 0.028 1.00 0.00 C ATOM 77 O LYS A 7 0.931 15.678 -0.233 1.00 0.00 O ATOM 78 CB LYS A 7 1.688 18.943 0.188 1.00 0.00 C ATOM 79 CG LYS A 7 3.001 18.327 0.705 1.00 0.00 C ATOM 80 CD LYS A 7 4.038 17.953 -0.365 1.00 0.00 C ATOM 81 CE LYS A 7 5.327 17.433 0.286 1.00 0.00 C ATOM 82 NZ LYS A 7 6.230 18.522 0.715 1.00 0.00 N ATOM 83 H LYS A 7 -0.485 19.577 -1.028 1.00 0.00 H ATOM 84 HA LYS A 7 1.589 17.680 -1.552 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.861 19.887 -0.307 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.072 19.166 1.056 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.450 19.019 1.406 1.00 0.00 H ATOM 88 HG3 LYS A 7 2.755 17.431 1.265 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.638 17.152 -0.987 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.256 18.813 -1.000 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.070 16.808 1.145 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.856 16.812 -0.439 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.755 19.204 1.294 1.00 0.00 H ATOM 94 HZ2 LYS A 7 7.022 18.133 1.222 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.609 19.003 -0.096 1.00 0.00 H ATOM 96 N ALA A 8 -0.443 17.009 0.965 1.00 0.00 N ATOM 97 CA ALA A 8 -0.995 15.996 1.844 1.00 0.00 C ATOM 98 C ALA A 8 -1.539 14.832 1.021 1.00 0.00 C ATOM 99 O ALA A 8 -1.253 13.684 1.332 1.00 0.00 O ATOM 100 CB ALA A 8 -2.068 16.624 2.731 1.00 0.00 C ATOM 101 H ALA A 8 -0.717 17.980 1.079 1.00 0.00 H ATOM 102 HA ALA A 8 -0.196 15.617 2.484 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.466 15.865 3.404 1.00 0.00 H ATOM 104 HB2 ALA A 8 -1.630 17.428 3.322 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.873 17.027 2.117 1.00 0.00 H ATOM 106 N ALA A 9 -2.255 15.104 -0.072 1.00 0.00 N ATOM 107 CA ALA A 9 -2.755 14.079 -0.962 1.00 0.00 C ATOM 108 C ALA A 9 -1.642 13.212 -1.575 1.00 0.00 C ATOM 109 O ALA A 9 -1.842 12.012 -1.777 1.00 0.00 O ATOM 110 CB ALA A 9 -3.625 14.723 -2.043 1.00 0.00 C ATOM 111 H ALA A 9 -2.586 16.041 -0.229 1.00 0.00 H ATOM 112 HA ALA A 9 -3.382 13.455 -0.342 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.965 13.960 -2.742 1.00 0.00 H ATOM 114 HB2 ALA A 9 -4.497 15.187 -1.583 1.00 0.00 H ATOM 115 HB3 ALA A 9 -3.059 15.476 -2.586 1.00 0.00 H ATOM 116 N ALA A 10 -0.482 13.798 -1.889 1.00 0.00 N ATOM 117 CA ALA A 10 0.675 13.065 -2.393 1.00 0.00 C ATOM 118 C ALA A 10 1.364 12.294 -1.262 1.00 0.00 C ATOM 119 O ALA A 10 1.759 11.145 -1.451 1.00 0.00 O ATOM 120 CB ALA A 10 1.654 14.035 -3.067 1.00 0.00 C ATOM 121 H ALA A 10 -0.352 14.773 -1.652 1.00 0.00 H ATOM 122 HA ALA A 10 0.333 12.346 -3.138 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.148 14.584 -3.862 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.059 14.743 -2.344 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.480 13.470 -3.500 1.00 0.00 H ATOM 126 N GLU A 11 1.516 12.908 -0.090 1.00 0.00 N ATOM 127 CA GLU A 11 2.096 12.335 1.114 1.00 0.00 C ATOM 128 C GLU A 11 1.295 11.119 1.591 1.00 0.00 C ATOM 129 O GLU A 11 1.860 10.123 2.051 1.00 0.00 O ATOM 130 CB GLU A 11 2.109 13.408 2.209 1.00 0.00 C ATOM 131 CG GLU A 11 3.191 14.471 1.990 1.00 0.00 C ATOM 132 CD GLU A 11 3.150 15.577 3.048 1.00 0.00 C ATOM 133 OE1 GLU A 11 2.069 15.891 3.597 1.00 0.00 O ATOM 134 OE2 GLU A 11 4.208 16.196 3.295 1.00 0.00 O ATOM 135 H GLU A 11 1.210 13.867 0.004 1.00 0.00 H ATOM 136 HA GLU A 11 3.114 12.035 0.890 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.133 13.885 2.239 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.273 12.942 3.176 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.166 13.986 2.017 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.077 14.924 1.006 1.00 0.00 H ATOM 141 N LEU A 12 -0.030 11.195 1.487 1.00 0.00 N ATOM 142 CA LEU A 12 -0.973 10.134 1.762 1.00 0.00 C ATOM 143 C LEU A 12 -0.668 8.961 0.845 1.00 0.00 C ATOM 144 O LEU A 12 -0.419 7.863 1.327 1.00 0.00 O ATOM 145 CB LEU A 12 -2.392 10.703 1.621 1.00 0.00 C ATOM 146 CG LEU A 12 -3.517 9.675 1.834 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.743 10.375 2.424 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.939 9.027 0.510 1.00 0.00 C ATOM 149 H LEU A 12 -0.437 12.084 1.225 1.00 0.00 H ATOM 150 HA LEU A 12 -0.835 9.812 2.786 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.486 11.488 2.373 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.510 11.177 0.648 1.00 0.00 H ATOM 153 HG LEU A 12 -3.189 8.906 2.534 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.497 9.635 2.687 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.461 10.913 3.328 1.00 0.00 H ATOM 156 HD13 LEU A 12 -5.155 11.079 1.701 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.135 8.418 0.108 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.802 8.386 0.679 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.208 9.794 -0.217 1.00 0.00 H ATOM 160 N VAL A 13 -0.623 9.192 -0.466 1.00 0.00 N ATOM 161 CA VAL A 13 -0.257 8.192 -1.459 1.00 0.00 C ATOM 162 C VAL A 13 1.150 7.636 -1.215 1.00 0.00 C ATOM 163 O VAL A 13 1.361 6.453 -1.462 1.00 0.00 O ATOM 164 CB VAL A 13 -0.446 8.782 -2.855 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.136 7.947 -3.999 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.939 8.969 -3.144 1.00 0.00 C ATOM 167 H VAL A 13 -0.895 10.100 -0.810 1.00 0.00 H ATOM 168 HA VAL A 13 -0.961 7.382 -1.386 1.00 0.00 H ATOM 169 HB VAL A 13 0.038 9.744 -2.844 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.099 8.426 -4.949 1.00 0.00 H ATOM 171 HG12 VAL A 13 1.221 7.887 -3.907 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.294 6.945 -3.982 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.425 9.491 -2.323 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.051 9.556 -4.055 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.427 8.001 -3.269 1.00 0.00 H ATOM 176 N ALA A 14 2.103 8.435 -0.725 1.00 0.00 N ATOM 177 CA ALA A 14 3.443 7.964 -0.402 1.00 0.00 C ATOM 178 C ALA A 14 3.400 6.961 0.753 1.00 0.00 C ATOM 179 O ALA A 14 3.945 5.863 0.632 1.00 0.00 O ATOM 180 CB ALA A 14 4.381 9.137 -0.100 1.00 0.00 C ATOM 181 H ALA A 14 1.890 9.416 -0.604 1.00 0.00 H ATOM 182 HA ALA A 14 3.821 7.445 -1.278 1.00 0.00 H ATOM 183 HB1 ALA A 14 5.388 8.756 0.072 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.409 9.829 -0.940 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.056 9.665 0.792 1.00 0.00 H ATOM 186 N ALA A 15 2.714 7.293 1.850 1.00 0.00 N ATOM 187 CA ALA A 15 2.533 6.383 2.968 1.00 0.00 C ATOM 188 C ALA A 15 1.734 5.146 2.538 1.00 0.00 C ATOM 189 O ALA A 15 1.996 4.016 2.962 1.00 0.00 O ATOM 190 CB ALA A 15 1.831 7.122 4.110 1.00 0.00 C ATOM 191 H ALA A 15 2.289 8.208 1.923 1.00 0.00 H ATOM 192 HA ALA A 15 3.521 6.079 3.300 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.838 7.449 3.798 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.736 6.454 4.963 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.426 7.984 4.410 1.00 0.00 H ATOM 196 N ASN A 16 0.743 5.353 1.675 1.00 0.00 N ATOM 197 CA ASN A 16 -0.108 4.306 1.134 1.00 0.00 C ATOM 198 C ASN A 16 0.640 3.446 0.122 1.00 0.00 C ATOM 199 O ASN A 16 0.221 2.317 -0.100 1.00 0.00 O ATOM 200 CB ASN A 16 -1.389 4.914 0.540 1.00 0.00 C ATOM 201 CG ASN A 16 -2.379 5.349 1.618 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.181 5.125 2.814 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.484 5.956 1.232 1.00 0.00 N ATOM 204 H ASN A 16 0.538 6.315 1.424 1.00 0.00 H ATOM 205 HA ASN A 16 -0.400 3.646 1.950 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.124 5.762 -0.079 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.873 4.189 -0.111 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.693 6.123 0.250 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.153 6.307 1.914 1.00 0.00 H ATOM 210 N ALA A 17 1.753 3.905 -0.461 1.00 0.00 N ATOM 211 CA ALA A 17 2.578 3.079 -1.332 1.00 0.00 C ATOM 212 C ALA A 17 3.221 1.970 -0.497 1.00 0.00 C ATOM 213 O ALA A 17 3.310 0.834 -0.963 1.00 0.00 O ATOM 214 CB ALA A 17 3.635 3.918 -2.057 1.00 0.00 C ATOM 215 H ALA A 17 2.014 4.875 -0.332 1.00 0.00 H ATOM 216 HA ALA A 17 1.936 2.617 -2.083 1.00 0.00 H ATOM 217 HB1 ALA A 17 3.157 4.712 -2.630 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.329 4.354 -1.342 1.00 0.00 H ATOM 219 HB3 ALA A 17 4.196 3.277 -2.737 1.00 0.00 H ATOM 220 N LYS A 18 3.621 2.264 0.752 1.00 0.00 N ATOM 221 CA LYS A 18 4.117 1.222 1.647 1.00 0.00 C ATOM 222 C LYS A 18 3.006 0.228 1.892 1.00 0.00 C ATOM 223 O LYS A 18 3.203 -0.962 1.685 1.00 0.00 O ATOM 224 CB LYS A 18 4.636 1.777 2.976 1.00 0.00 C ATOM 225 CG LYS A 18 5.500 0.767 3.760 1.00 0.00 C ATOM 226 CD LYS A 18 6.721 0.233 2.985 1.00 0.00 C ATOM 227 CE LYS A 18 6.419 -1.131 2.342 1.00 0.00 C ATOM 228 NZ LYS A 18 7.347 -1.479 1.247 1.00 0.00 N ATOM 229 H LYS A 18 3.531 3.215 1.086 1.00 0.00 H ATOM 230 HA LYS A 18 4.926 0.726 1.127 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.211 2.666 2.772 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.798 2.078 3.603 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.865 1.270 4.653 1.00 0.00 H ATOM 234 HG3 LYS A 18 4.880 -0.066 4.094 1.00 0.00 H ATOM 235 HD2 LYS A 18 7.024 0.963 2.232 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.549 0.108 3.683 1.00 0.00 H ATOM 237 HE2 LYS A 18 6.455 -1.901 3.114 1.00 0.00 H ATOM 238 HE3 LYS A 18 5.409 -1.117 1.937 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.307 -1.563 1.570 1.00 0.00 H ATOM 240 HZ2 LYS A 18 7.119 -2.391 0.859 1.00 0.00 H ATOM 241 HZ3 LYS A 18 7.307 -0.780 0.508 1.00 0.00 H ATOM 242 N ALA A 19 1.842 0.731 2.297 1.00 0.00 N ATOM 243 CA ALA A 19 0.659 -0.064 2.547 1.00 0.00 C ATOM 244 C ALA A 19 0.347 -0.982 1.366 1.00 0.00 C ATOM 245 O ALA A 19 0.091 -2.165 1.569 1.00 0.00 O ATOM 246 CB ALA A 19 -0.540 0.833 2.856 1.00 0.00 C ATOM 247 H ALA A 19 1.862 1.692 2.586 1.00 0.00 H ATOM 248 HA ALA A 19 0.895 -0.661 3.424 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.238 1.637 3.518 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.948 1.262 1.941 1.00 0.00 H ATOM 251 HB3 ALA A 19 -1.318 0.238 3.333 1.00 0.00 H ATOM 252 N ALA A 20 0.392 -0.451 0.145 1.00 0.00 N ATOM 253 CA ALA A 20 0.167 -1.179 -1.087 1.00 0.00 C ATOM 254 C ALA A 20 1.197 -2.295 -1.246 1.00 0.00 C ATOM 255 O ALA A 20 0.825 -3.443 -1.471 1.00 0.00 O ATOM 256 CB ALA A 20 0.203 -0.200 -2.266 1.00 0.00 C ATOM 257 H ALA A 20 0.549 0.547 0.067 1.00 0.00 H ATOM 258 HA ALA A 20 -0.822 -1.629 -1.037 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.048 -0.745 -3.192 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.589 0.541 -2.157 1.00 0.00 H ATOM 261 HB3 ALA A 20 1.167 0.303 -2.320 1.00 0.00 H ATOM 262 N ALA A 21 2.487 -1.982 -1.107 1.00 0.00 N ATOM 263 CA ALA A 21 3.558 -2.963 -1.214 1.00 0.00 C ATOM 264 C ALA A 21 3.477 -4.028 -0.112 1.00 0.00 C ATOM 265 O ALA A 21 3.846 -5.181 -0.325 1.00 0.00 O ATOM 266 CB ALA A 21 4.900 -2.232 -1.190 1.00 0.00 C ATOM 267 H ALA A 21 2.737 -1.015 -0.923 1.00 0.00 H ATOM 268 HA ALA A 21 3.452 -3.469 -2.168 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.048 -1.776 -0.214 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.705 -2.935 -1.401 1.00 0.00 H ATOM 271 HB3 ALA A 21 4.910 -1.453 -1.948 1.00 0.00 H ATOM 272 N GLU A 22 3.014 -3.654 1.075 1.00 0.00 N ATOM 273 CA GLU A 22 2.742 -4.516 2.207 1.00 0.00 C ATOM 274 C GLU A 22 1.573 -5.452 1.911 1.00 0.00 C ATOM 275 O GLU A 22 1.662 -6.650 2.183 1.00 0.00 O ATOM 276 CB GLU A 22 2.497 -3.669 3.464 1.00 0.00 C ATOM 277 CG GLU A 22 3.812 -3.231 4.113 1.00 0.00 C ATOM 278 CD GLU A 22 4.442 -4.397 4.879 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.024 -4.659 6.033 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.281 -5.116 4.288 1.00 0.00 O ATOM 281 H GLU A 22 2.824 -2.674 1.208 1.00 0.00 H ATOM 282 HA GLU A 22 3.630 -5.110 2.376 1.00 0.00 H ATOM 283 HB2 GLU A 22 1.930 -2.781 3.199 1.00 0.00 H ATOM 284 HB3 GLU A 22 1.898 -4.218 4.182 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.501 -2.862 3.354 1.00 0.00 H ATOM 286 HG3 GLU A 22 3.602 -2.422 4.806 1.00 0.00 H ATOM 287 N LEU A 23 0.491 -4.924 1.340 1.00 0.00 N ATOM 288 CA LEU A 23 -0.665 -5.679 0.913 1.00 0.00 C ATOM 289 C LEU A 23 -0.256 -6.672 -0.167 1.00 0.00 C ATOM 290 O LEU A 23 -0.596 -7.842 -0.069 1.00 0.00 O ATOM 291 CB LEU A 23 -1.809 -4.752 0.500 1.00 0.00 C ATOM 292 CG LEU A 23 -3.133 -5.547 0.475 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.158 -4.994 1.470 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.721 -5.524 -0.926 1.00 0.00 C ATOM 295 H LEU A 23 0.455 -3.934 1.163 1.00 0.00 H ATOM 296 HA LEU A 23 -1.025 -6.229 1.762 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.892 -3.942 1.223 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.585 -4.310 -0.471 1.00 0.00 H ATOM 299 HG LEU A 23 -2.954 -6.590 0.736 1.00 0.00 H ATOM 300 HD11 LEU A 23 -5.048 -5.622 1.470 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.736 -4.995 2.474 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.444 -3.977 1.199 1.00 0.00 H ATOM 303 HD21 LEU A 23 -4.070 -4.518 -1.154 1.00 0.00 H ATOM 304 HD22 LEU A 23 -2.942 -5.796 -1.637 1.00 0.00 H ATOM 305 HD23 LEU A 23 -4.550 -6.227 -0.972 1.00 0.00 H ATOM 306 N VAL A 24 0.534 -6.244 -1.150 1.00 0.00 N ATOM 307 CA VAL A 24 1.111 -7.093 -2.184 1.00 0.00 C ATOM 308 C VAL A 24 2.019 -8.159 -1.567 1.00 0.00 C ATOM 309 O VAL A 24 1.987 -9.287 -2.050 1.00 0.00 O ATOM 310 CB VAL A 24 1.818 -6.204 -3.219 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.828 -6.902 -4.142 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.756 -5.540 -4.105 1.00 0.00 C ATOM 313 H VAL A 24 0.747 -5.253 -1.188 1.00 0.00 H ATOM 314 HA VAL A 24 0.302 -7.607 -2.694 1.00 0.00 H ATOM 315 HB VAL A 24 2.351 -5.442 -2.669 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.325 -7.634 -4.770 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.304 -6.161 -4.785 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.608 -7.391 -3.559 1.00 0.00 H ATOM 319 HG21 VAL A 24 1.231 -4.842 -4.788 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.224 -6.293 -4.687 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.037 -5.000 -3.490 1.00 0.00 H ATOM 322 N ALA A 25 2.798 -7.861 -0.522 1.00 0.00 N ATOM 323 CA ALA A 25 3.622 -8.850 0.162 1.00 0.00 C ATOM 324 C ALA A 25 2.753 -9.913 0.847 1.00 0.00 C ATOM 325 O ALA A 25 2.997 -11.111 0.687 1.00 0.00 O ATOM 326 CB ALA A 25 4.568 -8.172 1.161 1.00 0.00 C ATOM 327 H ALA A 25 2.883 -6.897 -0.230 1.00 0.00 H ATOM 328 HA ALA A 25 4.232 -9.338 -0.595 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.008 -7.679 1.952 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.217 -8.926 1.608 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.189 -7.439 0.647 1.00 0.00 H ATOM 332 N ALA A 26 1.721 -9.493 1.585 1.00 0.00 N ATOM 333 CA ALA A 26 0.788 -10.406 2.228 1.00 0.00 C ATOM 334 C ALA A 26 0.056 -11.238 1.180 1.00 0.00 C ATOM 335 O ALA A 26 -0.030 -12.453 1.308 1.00 0.00 O ATOM 336 CB ALA A 26 -0.209 -9.638 3.104 1.00 0.00 C ATOM 337 H ALA A 26 1.559 -8.499 1.681 1.00 0.00 H ATOM 338 HA ALA A 26 1.370 -11.083 2.849 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.314 -9.129 3.911 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.758 -8.909 2.507 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.916 -10.344 3.539 1.00 0.00 H ATOM 342 N ASN A 27 -0.422 -10.593 0.119 1.00 0.00 N ATOM 343 CA ASN A 27 -1.057 -11.210 -1.036 1.00 0.00 C ATOM 344 C ASN A 27 -0.122 -12.219 -1.688 1.00 0.00 C ATOM 345 O ASN A 27 -0.572 -13.283 -2.101 1.00 0.00 O ATOM 346 CB ASN A 27 -1.428 -10.128 -2.067 1.00 0.00 C ATOM 347 CG ASN A 27 -2.711 -9.365 -1.774 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.568 -9.788 -1.004 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.926 -8.254 -2.451 1.00 0.00 N ATOM 350 H ASN A 27 -0.346 -9.582 0.127 1.00 0.00 H ATOM 351 HA ASN A 27 -1.948 -11.745 -0.707 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.605 -9.429 -2.147 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.529 -10.572 -3.047 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.299 -7.950 -3.193 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.726 -7.687 -2.216 1.00 0.00 H ATOM 356 N ALA A 28 1.172 -11.906 -1.790 1.00 0.00 N ATOM 357 CA ALA A 28 2.163 -12.786 -2.382 1.00 0.00 C ATOM 358 C ALA A 28 2.262 -14.069 -1.566 1.00 0.00 C ATOM 359 O ALA A 28 2.299 -15.157 -2.151 1.00 0.00 O ATOM 360 CB ALA A 28 3.533 -12.104 -2.475 1.00 0.00 C ATOM 361 H ALA A 28 1.479 -11.000 -1.457 1.00 0.00 H ATOM 362 HA ALA A 28 1.828 -13.026 -3.389 1.00 0.00 H ATOM 363 HB1 ALA A 28 3.933 -11.911 -1.483 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.223 -12.756 -3.009 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.459 -11.164 -3.012 1.00 0.00 H ATOM 366 N LYS A 29 2.315 -13.946 -0.234 1.00 0.00 N ATOM 367 CA LYS A 29 2.300 -15.076 0.677 1.00 0.00 C ATOM 368 C LYS A 29 0.998 -15.845 0.491 1.00 0.00 C ATOM 369 O LYS A 29 1.029 -16.998 0.086 1.00 0.00 O ATOM 370 CB LYS A 29 2.462 -14.588 2.123 1.00 0.00 C ATOM 371 CG LYS A 29 2.746 -15.733 3.112 1.00 0.00 C ATOM 372 CD LYS A 29 4.228 -16.126 3.178 1.00 0.00 C ATOM 373 CE LYS A 29 4.968 -15.524 4.381 1.00 0.00 C ATOM 374 NZ LYS A 29 4.955 -14.047 4.410 1.00 0.00 N ATOM 375 H LYS A 29 2.296 -13.016 0.173 1.00 0.00 H ATOM 376 HA LYS A 29 3.135 -15.720 0.424 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.252 -13.845 2.162 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.547 -14.092 2.429 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.412 -15.448 4.109 1.00 0.00 H ATOM 380 HG3 LYS A 29 2.165 -16.605 2.821 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.278 -17.208 3.286 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.739 -15.866 2.250 1.00 0.00 H ATOM 383 HE2 LYS A 29 4.513 -15.900 5.300 1.00 0.00 H ATOM 384 HE3 LYS A 29 6.004 -15.868 4.355 1.00 0.00 H ATOM 385 HZ1 LYS A 29 5.325 -13.659 3.550 1.00 0.00 H ATOM 386 HZ2 LYS A 29 4.019 -13.690 4.584 1.00 0.00 H ATOM 387 HZ3 LYS A 29 5.533 -13.725 5.183 1.00 0.00 H ATOM 388 N ALA A 30 -0.132 -15.197 0.762 1.00 0.00 N ATOM 389 CA ALA A 30 -1.460 -15.770 0.770 1.00 0.00 C ATOM 390 C ALA A 30 -1.791 -16.514 -0.524 1.00 0.00 C ATOM 391 O ALA A 30 -2.343 -17.608 -0.471 1.00 0.00 O ATOM 392 CB ALA A 30 -2.481 -14.666 1.046 1.00 0.00 C ATOM 393 H ALA A 30 -0.054 -14.260 1.130 1.00 0.00 H ATOM 394 HA ALA A 30 -1.480 -16.472 1.599 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.465 -13.930 0.242 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.471 -15.110 1.100 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.259 -14.176 1.994 1.00 0.00 H ATOM 398 N ALA A 31 -1.440 -15.956 -1.684 1.00 0.00 N ATOM 399 CA ALA A 31 -1.607 -16.623 -2.966 1.00 0.00 C ATOM 400 C ALA A 31 -0.810 -17.926 -2.997 1.00 0.00 C ATOM 401 O ALA A 31 -1.360 -18.976 -3.321 1.00 0.00 O ATOM 402 CB ALA A 31 -1.160 -15.693 -4.095 1.00 0.00 C ATOM 403 H ALA A 31 -1.038 -15.025 -1.676 1.00 0.00 H ATOM 404 HA ALA A 31 -2.662 -16.865 -3.097 1.00 0.00 H ATOM 405 HB1 ALA A 31 -0.129 -15.382 -3.930 1.00 0.00 H ATOM 406 HB2 ALA A 31 -1.219 -16.219 -5.047 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.799 -14.811 -4.127 1.00 0.00 H ATOM 408 N ALA A 32 0.483 -17.860 -2.675 1.00 0.00 N ATOM 409 CA ALA A 32 1.369 -19.003 -2.687 1.00 0.00 C ATOM 410 C ALA A 32 0.868 -20.091 -1.735 1.00 0.00 C ATOM 411 O ALA A 32 0.809 -21.258 -2.120 1.00 0.00 O ATOM 412 CB ALA A 32 2.791 -18.546 -2.350 1.00 0.00 C ATOM 413 H ALA A 32 0.877 -16.989 -2.360 1.00 0.00 H ATOM 414 HA ALA A 32 1.353 -19.389 -3.700 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.092 -17.751 -3.030 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.840 -18.179 -1.325 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.484 -19.377 -2.458 1.00 0.00 H ATOM 418 N GLU A 33 0.476 -19.703 -0.525 1.00 0.00 N ATOM 419 CA GLU A 33 -0.114 -20.525 0.515 1.00 0.00 C ATOM 420 C GLU A 33 -1.376 -21.214 -0.006 1.00 0.00 C ATOM 421 O GLU A 33 -1.503 -22.436 0.092 1.00 0.00 O ATOM 422 CB GLU A 33 -0.440 -19.594 1.693 1.00 0.00 C ATOM 423 CG GLU A 33 0.797 -19.139 2.471 1.00 0.00 C ATOM 424 CD GLU A 33 1.273 -20.212 3.436 1.00 0.00 C ATOM 425 OE1 GLU A 33 0.805 -20.205 4.593 1.00 0.00 O ATOM 426 OE2 GLU A 33 2.156 -21.027 3.078 1.00 0.00 O ATOM 427 H GLU A 33 0.566 -18.720 -0.287 1.00 0.00 H ATOM 428 HA GLU A 33 0.598 -21.289 0.831 1.00 0.00 H ATOM 429 HB2 GLU A 33 -0.948 -18.710 1.318 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.127 -20.082 2.372 1.00 0.00 H ATOM 431 HG2 GLU A 33 1.608 -18.874 1.792 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.529 -18.250 3.045 1.00 0.00 H ATOM 433 N ALA A 34 -2.297 -20.447 -0.597 1.00 0.00 N ATOM 434 CA ALA A 34 -3.544 -20.960 -1.139 1.00 0.00 C ATOM 435 C ALA A 34 -3.299 -21.936 -2.292 1.00 0.00 C ATOM 436 O ALA A 34 -4.122 -22.833 -2.489 1.00 0.00 O ATOM 437 CB ALA A 34 -4.439 -19.801 -1.591 1.00 0.00 C ATOM 438 H ALA A 34 -2.144 -19.444 -0.637 1.00 0.00 H ATOM 439 HA ALA A 34 -4.057 -21.495 -0.339 1.00 0.00 H ATOM 440 HB1 ALA A 34 -5.398 -20.191 -1.934 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.619 -19.125 -0.755 1.00 0.00 H ATOM 442 HB3 ALA A 34 -3.962 -19.250 -2.402 1.00 0.00 H ATOM 443 N VAL A 35 -2.228 -21.774 -3.071 1.00 0.00 N ATOM 444 CA VAL A 35 -1.849 -22.724 -4.113 1.00 0.00 C ATOM 445 C VAL A 35 -1.274 -23.987 -3.468 1.00 0.00 C ATOM 446 O VAL A 35 -1.691 -25.087 -3.826 1.00 0.00 O ATOM 447 CB VAL A 35 -0.891 -22.055 -5.125 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.272 -23.047 -6.122 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.653 -21.006 -5.946 1.00 0.00 C ATOM 450 H VAL A 35 -1.636 -20.963 -2.922 1.00 0.00 H ATOM 451 HA VAL A 35 -2.747 -23.023 -4.647 1.00 0.00 H ATOM 452 HB VAL A 35 -0.080 -21.561 -4.589 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.336 -22.515 -6.852 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.364 -23.764 -5.602 1.00 0.00 H ATOM 455 HG13 VAL A 35 -1.057 -23.588 -6.650 1.00 0.00 H ATOM 456 HG21 VAL A 35 -2.121 -20.268 -5.299 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.969 -20.491 -6.619 1.00 0.00 H ATOM 458 HG23 VAL A 35 -2.432 -21.495 -6.528 1.00 0.00 H