ATOM 1 N ASP A 1 -2.814 8.436 -6.697 1.00 1.00 N ATOM 2 CA ASP A 1 -1.902 9.210 -5.809 1.00 1.00 C ATOM 3 C ASP A 1 -1.473 8.387 -4.594 1.00 1.00 C ATOM 4 O ASP A 1 -0.283 8.277 -4.301 1.00 1.00 O ATOM 5 CB ASP A 1 -2.618 10.488 -5.359 1.00 1.00 C ATOM 6 CG ASP A 1 -1.761 11.725 -5.542 1.00 1.00 C ATOM 7 OD1 ASP A 1 -1.734 12.268 -6.667 1.00 1.00 O ATOM 8 OD2 ASP A 1 -1.117 12.151 -4.561 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.566 8.686 -7.676 1.00 1.00 H ATOM 10 H2 ASP A 1 -3.806 8.688 -6.508 1.00 1.00 H ATOM 11 H3 ASP A 1 -2.654 7.417 -6.543 1.00 1.00 H ATOM 12 HA ASP A 1 -1.017 9.464 -6.379 1.00 1.00 H ATOM 13 HB2 ASP A 1 -3.520 10.632 -5.936 1.00 1.00 H ATOM 14 HB3 ASP A 1 -2.882 10.426 -4.311 1.00 1.00 H ATOM 15 N PRO A 2 -2.439 7.794 -3.869 1.00 1.00 N ATOM 16 CA PRO A 2 -2.162 6.985 -2.695 1.00 1.00 C ATOM 17 C PRO A 2 -2.005 5.510 -3.034 1.00 1.00 C ATOM 18 O PRO A 2 -2.989 4.794 -3.225 1.00 1.00 O ATOM 19 CB PRO A 2 -3.403 7.208 -1.845 1.00 1.00 C ATOM 20 CG PRO A 2 -4.513 7.423 -2.827 1.00 1.00 C ATOM 21 CD PRO A 2 -3.883 7.859 -4.133 1.00 1.00 C ATOM 22 HA PRO A 2 -1.290 7.335 -2.154 1.00 1.00 H ATOM 23 HB2 PRO A 2 -3.586 6.354 -1.211 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.259 8.084 -1.230 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.056 6.501 -2.969 1.00 1.00 H ATOM 26 HG3 PRO A 2 -5.177 8.192 -2.460 1.00 1.00 H ATOM 27 HD2 PRO A 2 -4.161 7.174 -4.922 1.00 1.00 H ATOM 28 HD3 PRO A 2 -4.208 8.849 -4.367 1.00 1.00 H ATOM 29 N CYS A 3 -0.761 5.066 -3.107 1.00 1.00 N ATOM 30 CA CYS A 3 -0.453 3.675 -3.422 1.00 1.00 C ATOM 31 C CYS A 3 -1.233 2.722 -2.525 1.00 1.00 C ATOM 32 O CYS A 3 -1.909 1.810 -3.004 1.00 1.00 O ATOM 33 CB CYS A 3 1.036 3.419 -3.270 1.00 1.00 C ATOM 34 SG CYS A 3 1.594 1.823 -3.950 1.00 1.00 S ATOM 35 H CYS A 3 -0.017 5.695 -2.944 1.00 1.00 H ATOM 36 HA CYS A 3 -0.740 3.500 -4.449 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.583 4.198 -3.780 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.293 3.434 -2.224 1.00 1.00 H ATOM 39 N TYR A 4 -1.135 2.942 -1.219 1.00 1.00 N ATOM 40 CA TYR A 4 -1.831 2.106 -0.249 1.00 1.00 C ATOM 41 C TYR A 4 -3.309 1.969 -0.597 1.00 1.00 C ATOM 42 O TYR A 4 -3.776 0.883 -0.934 1.00 1.00 O ATOM 43 CB TYR A 4 -1.679 2.672 1.150 1.00 1.00 C ATOM 44 CG TYR A 4 -2.127 1.711 2.221 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.738 0.378 2.182 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.944 2.128 3.262 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.151 -0.513 3.150 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.362 1.242 4.234 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.962 -0.077 4.172 1.00 1.00 C ATOM 50 OH TYR A 4 -3.382 -0.961 5.138 1.00 1.00 O ATOM 51 H TYR A 4 -0.577 3.690 -0.896 1.00 1.00 H ATOM 52 HA TYR A 4 -1.375 1.132 -0.301 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.634 2.884 1.324 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.241 3.591 1.246 1.00 1.00 H ATOM 55 HD1 TYR A 4 -1.096 0.030 1.388 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.257 3.162 3.309 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.842 -1.544 3.101 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.998 1.583 5.038 1.00 1.00 H ATOM 59 HH TYR A 4 -3.291 -0.572 6.017 1.00 1.00 H ATOM 60 N GLU A 5 -4.039 3.079 -0.521 1.00 1.00 N ATOM 61 CA GLU A 5 -5.466 3.079 -0.834 1.00 1.00 C ATOM 62 C GLU A 5 -5.727 2.402 -2.177 1.00 1.00 C ATOM 63 O GLU A 5 -6.666 1.616 -2.314 1.00 1.00 O ATOM 64 CB GLU A 5 -6.007 4.512 -0.852 1.00 1.00 C ATOM 65 CG GLU A 5 -7.075 4.771 0.198 1.00 1.00 C ATOM 66 CD GLU A 5 -8.205 5.638 -0.321 1.00 1.00 C ATOM 67 OE1 GLU A 5 -8.971 5.160 -1.184 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.325 6.794 0.136 1.00 1.00 O ATOM 69 H GLU A 5 -3.608 3.924 -0.256 1.00 1.00 H ATOM 70 HA GLU A 5 -5.963 2.507 -0.064 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.201 5.202 -0.666 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.422 4.732 -1.829 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.502 3.834 0.532 1.00 1.00 H ATOM 74 HG3 GLU A 5 -6.617 5.272 1.038 1.00 1.00 H ATOM 75 N VAL A 6 -4.880 2.695 -3.163 1.00 1.00 N ATOM 76 CA VAL A 6 -5.017 2.096 -4.482 1.00 1.00 C ATOM 77 C VAL A 6 -5.051 0.577 -4.357 1.00 1.00 C ATOM 78 O VAL A 6 -5.871 -0.094 -4.983 1.00 1.00 O ATOM 79 CB VAL A 6 -3.860 2.523 -5.407 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.857 1.713 -6.697 1.00 1.00 C ATOM 81 CG2 VAL A 6 -3.945 4.012 -5.708 1.00 1.00 C ATOM 82 H VAL A 6 -4.138 3.324 -2.998 1.00 1.00 H ATOM 83 HA VAL A 6 -5.953 2.431 -4.913 1.00 1.00 H ATOM 84 HB VAL A 6 -2.933 2.339 -4.904 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.854 1.682 -7.117 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.520 0.707 -6.496 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.184 2.167 -7.414 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.556 4.517 -4.973 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.378 4.175 -6.687 1.00 1.00 H ATOM 90 HG23 VAL A 6 -2.951 4.433 -5.689 1.00 1.00 H ATOM 91 N CYS A 7 -4.166 0.047 -3.519 1.00 1.00 N ATOM 92 CA CYS A 7 -4.105 -1.386 -3.278 1.00 1.00 C ATOM 93 C CYS A 7 -5.330 -1.825 -2.489 1.00 1.00 C ATOM 94 O CYS A 7 -6.046 -2.740 -2.888 1.00 1.00 O ATOM 95 CB CYS A 7 -2.829 -1.743 -2.517 1.00 1.00 C ATOM 96 SG CYS A 7 -2.155 -3.387 -2.917 1.00 1.00 S ATOM 97 H CYS A 7 -3.543 0.637 -3.031 1.00 1.00 H ATOM 98 HA CYS A 7 -4.110 -1.888 -4.239 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.060 -1.021 -2.764 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.013 -1.699 -1.451 1.00 1.00 H ATOM 101 N LEU A 8 -5.582 -1.144 -1.377 1.00 1.00 N ATOM 102 CA LEU A 8 -6.730 -1.437 -0.545 1.00 1.00 C ATOM 103 C LEU A 8 -7.996 -1.510 -1.390 1.00 1.00 C ATOM 104 O LEU A 8 -8.955 -2.195 -1.036 1.00 1.00 O ATOM 105 CB LEU A 8 -6.862 -0.355 0.521 1.00 1.00 C ATOM 106 CG LEU A 8 -5.653 -0.211 1.444 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.917 0.840 2.513 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.304 -1.550 2.080 1.00 1.00 C ATOM 109 H LEU A 8 -4.980 -0.409 -1.129 1.00 1.00 H ATOM 110 HA LEU A 8 -6.573 -2.394 -0.075 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.028 0.593 0.026 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.729 -0.582 1.130 1.00 1.00 H ATOM 113 HG LEU A 8 -4.805 0.113 0.879 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.961 1.131 2.503 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.321 1.709 2.311 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.678 0.455 3.493 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.649 -1.417 2.911 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.820 -2.176 1.347 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.208 -2.040 2.422 1.00 1.00 H ATOM 120 N GLN A 9 -7.980 -0.802 -2.516 1.00 1.00 N ATOM 121 CA GLN A 9 -9.111 -0.787 -3.429 1.00 1.00 C ATOM 122 C GLN A 9 -9.283 -2.149 -4.097 1.00 1.00 C ATOM 123 O GLN A 9 -9.105 -2.290 -5.307 1.00 1.00 O ATOM 124 CB GLN A 9 -8.930 0.306 -4.482 1.00 1.00 C ATOM 125 CG GLN A 9 -9.813 1.518 -4.246 1.00 1.00 C ATOM 126 CD GLN A 9 -11.279 1.155 -4.105 1.00 1.00 C ATOM 127 OE1 GLN A 9 -11.747 0.827 -3.015 1.00 1.00 O ATOM 128 NE2 GLN A 9 -12.011 1.212 -5.211 1.00 1.00 N ATOM 129 H GLN A 9 -7.196 -0.261 -2.745 1.00 1.00 H ATOM 130 HA GLN A 9 -9.988 -0.601 -2.838 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.915 0.651 -4.478 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.161 -0.067 -5.469 1.00 1.00 H ATOM 133 HG2 GLN A 9 -9.492 2.006 -3.337 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.697 2.200 -5.077 1.00 1.00 H ATOM 135 HE21 GLN A 9 -11.583 1.481 -6.056 1.00 1.00 H ATOM 136 HE22 GLN A 9 -12.961 0.981 -5.141 1.00 1.00 H ATOM 137 N GLN A 10 -9.636 -3.144 -3.287 1.00 1.00 N ATOM 138 CA GLN A 10 -9.856 -4.506 -3.751 1.00 1.00 C ATOM 139 C GLN A 10 -8.549 -5.208 -4.104 1.00 1.00 C ATOM 140 O GLN A 10 -8.416 -5.798 -5.177 1.00 1.00 O ATOM 141 CB GLN A 10 -10.809 -4.508 -4.941 1.00 1.00 C ATOM 142 CG GLN A 10 -12.270 -4.541 -4.534 1.00 1.00 C ATOM 143 CD GLN A 10 -13.093 -5.492 -5.381 1.00 1.00 C ATOM 144 OE1 GLN A 10 -13.459 -6.580 -4.936 1.00 1.00 O ATOM 145 NE2 GLN A 10 -13.387 -5.086 -6.611 1.00 1.00 N ATOM 146 H GLN A 10 -9.782 -2.969 -2.338 1.00 1.00 H ATOM 147 HA GLN A 10 -10.306 -5.052 -2.933 1.00 1.00 H ATOM 148 HB2 GLN A 10 -10.664 -3.647 -5.560 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.622 -5.387 -5.545 1.00 1.00 H ATOM 150 HG2 GLN A 10 -12.362 -4.850 -3.501 1.00 1.00 H ATOM 151 HG3 GLN A 10 -12.679 -3.547 -4.644 1.00 1.00 H ATOM 152 HE21 GLN A 10 -13.067 -4.206 -6.915 1.00 1.00 H ATOM 153 HE22 GLN A 10 -13.918 -5.687 -7.174 1.00 1.00 H ATOM 154 N HIS A 11 -7.591 -5.159 -3.182 1.00 1.00 N ATOM 155 CA HIS A 11 -6.300 -5.811 -3.385 1.00 1.00 C ATOM 156 C HIS A 11 -5.678 -6.205 -2.047 1.00 1.00 C ATOM 157 O HIS A 11 -6.303 -6.063 -0.997 1.00 1.00 O ATOM 158 CB HIS A 11 -5.347 -4.902 -4.164 1.00 1.00 C ATOM 159 CG HIS A 11 -4.544 -5.623 -5.201 1.00 1.00 C ATOM 160 ND1 HIS A 11 -4.432 -6.997 -5.248 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.809 -5.153 -6.238 1.00 1.00 C ATOM 162 CE1 HIS A 11 -3.662 -7.340 -6.266 1.00 1.00 C ATOM 163 NE2 HIS A 11 -3.273 -6.240 -6.883 1.00 1.00 N ATOM 164 H HIS A 11 -7.758 -4.681 -2.334 1.00 1.00 H ATOM 165 HA HIS A 11 -6.488 -6.718 -3.941 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.917 -4.148 -4.687 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.661 -4.426 -3.494 1.00 1.00 H ATOM 168 HD1 HIS A 11 -4.846 -7.637 -4.637 1.00 1.00 H ATOM 169 HD2 HIS A 11 -3.671 -4.115 -6.507 1.00 1.00 H ATOM 170 HE1 HIS A 11 -3.397 -8.349 -6.546 1.00 1.00 H ATOM 171 HE2 HIS A 11 -2.626 -6.204 -7.619 1.00 1.00 H ATOM 172 N GLY A 12 -4.447 -6.706 -2.093 1.00 1.00 N ATOM 173 CA GLY A 12 -3.764 -7.119 -0.878 1.00 1.00 C ATOM 174 C GLY A 12 -3.765 -6.046 0.194 1.00 1.00 C ATOM 175 O GLY A 12 -4.209 -4.922 -0.043 1.00 1.00 O ATOM 176 H GLY A 12 -3.980 -6.811 -2.932 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.251 -8.001 -0.487 1.00 1.00 H ATOM 178 HA3 GLY A 12 -2.741 -7.366 -1.122 1.00 1.00 H ATOM 179 N ASN A 13 -3.275 -6.395 1.380 1.00 1.00 N ATOM 180 CA ASN A 13 -3.223 -5.468 2.494 1.00 1.00 C ATOM 181 C ASN A 13 -1.835 -4.844 2.625 1.00 1.00 C ATOM 182 O ASN A 13 -1.054 -4.828 1.673 1.00 1.00 O ATOM 183 CB ASN A 13 -3.587 -6.195 3.789 1.00 1.00 C ATOM 184 CG ASN A 13 -4.416 -7.446 3.555 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.270 -7.482 2.669 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.167 -8.478 4.352 1.00 1.00 N ATOM 187 H ASN A 13 -2.923 -7.310 1.500 1.00 1.00 H ATOM 188 HA ASN A 13 -3.944 -4.675 2.335 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.687 -6.491 4.317 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.158 -5.526 4.416 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.499 -8.379 5.041 1.00 1.00 H ATOM 192 HD22 ASN A 13 -4.675 -9.304 4.207 1.00 1.00 H ATOM 193 N VAL A 14 -1.538 -4.334 3.817 1.00 1.00 N ATOM 194 CA VAL A 14 -0.253 -3.709 4.099 1.00 1.00 C ATOM 195 C VAL A 14 0.912 -4.630 3.745 1.00 1.00 C ATOM 196 O VAL A 14 1.818 -4.246 3.011 1.00 1.00 O ATOM 197 CB VAL A 14 -0.155 -3.328 5.589 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.251 -2.869 5.951 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.173 -2.253 5.932 1.00 1.00 C ATOM 200 H VAL A 14 -2.203 -4.371 4.538 1.00 1.00 H ATOM 201 HA VAL A 14 -0.173 -2.810 3.506 1.00 1.00 H ATOM 202 HB VAL A 14 -0.383 -4.205 6.177 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.241 -2.383 6.919 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.616 -2.171 5.209 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.913 -3.722 5.998 1.00 1.00 H ATOM 206 HG21 VAL A 14 -2.157 -2.607 5.682 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.948 -1.356 5.384 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.131 -2.043 6.992 1.00 1.00 H ATOM 209 N LYS A 15 0.882 -5.838 4.293 1.00 1.00 N ATOM 210 CA LYS A 15 1.935 -6.832 4.072 1.00 1.00 C ATOM 211 C LYS A 15 2.528 -6.765 2.662 1.00 1.00 C ATOM 212 O LYS A 15 3.660 -6.319 2.477 1.00 1.00 O ATOM 213 CB LYS A 15 1.397 -8.236 4.334 1.00 1.00 C ATOM 214 CG LYS A 15 0.932 -8.455 5.764 1.00 1.00 C ATOM 215 CD LYS A 15 0.119 -9.733 5.895 1.00 1.00 C ATOM 216 CE LYS A 15 -1.339 -9.506 5.532 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.260 -10.229 6.451 1.00 1.00 N ATOM 218 H LYS A 15 0.127 -6.062 4.881 1.00 1.00 H ATOM 219 HA LYS A 15 2.725 -6.629 4.780 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.559 -8.415 3.676 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.172 -8.961 4.121 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.806 -8.544 6.393 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.343 -7.615 6.099 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.528 -10.498 5.246 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.179 -10.069 6.921 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.565 -8.450 5.582 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.503 -9.860 4.525 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.008 -11.239 6.499 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.239 -10.151 6.116 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.201 -9.824 7.407 1.00 1.00 H ATOM 231 N GLU A 16 1.767 -7.231 1.679 1.00 1.00 N ATOM 232 CA GLU A 16 2.229 -7.247 0.293 1.00 1.00 C ATOM 233 C GLU A 16 2.333 -5.843 -0.300 1.00 1.00 C ATOM 234 O GLU A 16 3.414 -5.407 -0.695 1.00 1.00 O ATOM 235 CB GLU A 16 1.292 -8.103 -0.562 1.00 1.00 C ATOM 236 CG GLU A 16 2.018 -8.965 -1.582 1.00 1.00 C ATOM 237 CD GLU A 16 1.122 -10.027 -2.190 1.00 1.00 C ATOM 238 OE1 GLU A 16 0.130 -9.658 -2.853 1.00 1.00 O ATOM 239 OE2 GLU A 16 1.414 -11.227 -2.003 1.00 1.00 O ATOM 240 H GLU A 16 0.870 -7.579 1.879 1.00 1.00 H ATOM 241 HA GLU A 16 3.218 -7.692 0.284 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.734 -8.764 0.091 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.586 -7.480 -1.095 1.00 1.00 H ATOM 244 HG2 GLU A 16 2.383 -8.330 -2.375 1.00 1.00 H ATOM 245 HG3 GLU A 16 2.855 -9.455 -1.101 1.00 1.00 H ATOM 246 N CYS A 17 1.202 -5.151 -0.380 1.00 1.00 N ATOM 247 CA CYS A 17 1.156 -3.803 -0.948 1.00 1.00 C ATOM 248 C CYS A 17 2.305 -2.932 -0.446 1.00 1.00 C ATOM 249 O CYS A 17 2.819 -2.087 -1.180 1.00 1.00 O ATOM 250 CB CYS A 17 -0.182 -3.142 -0.624 1.00 1.00 C ATOM 251 SG CYS A 17 -1.629 -4.137 -1.107 1.00 1.00 S ATOM 252 H CYS A 17 0.376 -5.569 -0.051 1.00 1.00 H ATOM 253 HA CYS A 17 1.243 -3.899 -2.020 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.245 -2.964 0.439 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.241 -2.194 -1.139 1.00 1.00 H ATOM 256 N GLU A 18 2.705 -3.139 0.802 1.00 1.00 N ATOM 257 CA GLU A 18 3.795 -2.363 1.386 1.00 1.00 C ATOM 258 C GLU A 18 5.131 -2.739 0.759 1.00 1.00 C ATOM 259 O GLU A 18 5.868 -1.877 0.284 1.00 1.00 O ATOM 260 CB GLU A 18 3.855 -2.569 2.901 1.00 1.00 C ATOM 261 CG GLU A 18 4.930 -1.741 3.586 1.00 1.00 C ATOM 262 CD GLU A 18 4.553 -1.357 5.003 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.791 -2.168 5.922 1.00 1.00 O ATOM 264 OE2 GLU A 18 4.020 -0.243 5.194 1.00 1.00 O ATOM 265 H GLU A 18 2.260 -3.817 1.356 1.00 1.00 H ATOM 266 HA GLU A 18 3.606 -1.314 1.189 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.896 -2.294 3.316 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.052 -3.611 3.110 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.842 -2.318 3.620 1.00 1.00 H ATOM 270 HG3 GLU A 18 5.103 -0.832 3.023 1.00 1.00 H ATOM 271 N GLU A 19 5.442 -4.030 0.762 1.00 1.00 N ATOM 272 CA GLU A 19 6.694 -4.512 0.191 1.00 1.00 C ATOM 273 C GLU A 19 6.690 -4.387 -1.331 1.00 1.00 C ATOM 274 O GLU A 19 7.746 -4.368 -1.963 1.00 1.00 O ATOM 275 CB GLU A 19 6.935 -5.968 0.594 1.00 1.00 C ATOM 276 CG GLU A 19 8.401 -6.305 0.813 1.00 1.00 C ATOM 277 CD GLU A 19 8.695 -7.780 0.622 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.364 -8.316 -0.457 1.00 1.00 O ATOM 279 OE2 GLU A 19 9.256 -8.398 1.550 1.00 1.00 O ATOM 280 H GLU A 19 4.811 -4.678 1.158 1.00 1.00 H ATOM 281 HA GLU A 19 7.494 -3.902 0.580 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.415 -6.164 1.524 1.00 1.00 H ATOM 283 HB3 GLU A 19 6.533 -6.627 -0.169 1.00 1.00 H ATOM 284 HG2 GLU A 19 9.008 -5.747 0.112 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.671 -6.027 1.821 1.00 1.00 H ATOM 286 N ALA A 20 5.498 -4.304 -1.914 1.00 1.00 N ATOM 287 CA ALA A 20 5.364 -4.184 -3.360 1.00 1.00 C ATOM 288 C ALA A 20 5.469 -2.730 -3.811 1.00 1.00 C ATOM 289 O ALA A 20 5.794 -2.453 -4.966 1.00 1.00 O ATOM 290 CB ALA A 20 4.044 -4.785 -3.818 1.00 1.00 C ATOM 291 H ALA A 20 4.680 -4.327 -1.373 1.00 1.00 H ATOM 292 HA ALA A 20 6.160 -4.750 -3.831 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.987 -5.813 -3.491 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.982 -4.749 -4.897 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.222 -4.227 -3.391 1.00 1.00 H ATOM 296 N CYS A 21 5.188 -1.802 -2.900 1.00 1.00 N ATOM 297 CA CYS A 21 5.249 -0.380 -3.221 1.00 1.00 C ATOM 298 C CYS A 21 6.447 0.287 -2.550 1.00 1.00 C ATOM 299 O CYS A 21 7.015 1.238 -3.086 1.00 1.00 O ATOM 300 CB CYS A 21 3.957 0.316 -2.788 1.00 1.00 C ATOM 301 SG CYS A 21 3.607 1.861 -3.688 1.00 1.00 S ATOM 302 H CYS A 21 4.920 -2.065 -1.992 1.00 1.00 H ATOM 303 HA CYS A 21 5.361 -0.267 -4.294 1.00 1.00 H ATOM 304 HB2 CYS A 21 3.129 -0.358 -2.957 1.00 1.00 H ATOM 305 HB3 CYS A 21 4.001 0.552 -1.732 1.00 1.00 H ATOM 306 N LYS A 22 6.823 -0.223 -1.376 1.00 1.00 N ATOM 307 CA LYS A 22 7.951 0.308 -0.613 1.00 1.00 C ATOM 308 C LYS A 22 8.087 1.818 -0.772 1.00 1.00 C ATOM 309 O LYS A 22 9.192 2.349 -0.879 1.00 1.00 O ATOM 310 CB LYS A 22 9.238 -0.392 -1.030 1.00 1.00 C ATOM 311 CG LYS A 22 9.359 -1.789 -0.449 1.00 1.00 C ATOM 312 CD LYS A 22 9.283 -1.765 1.071 1.00 1.00 C ATOM 313 CE LYS A 22 10.512 -2.396 1.706 1.00 1.00 C ATOM 314 NZ LYS A 22 10.215 -3.738 2.279 1.00 1.00 N ATOM 315 H LYS A 22 6.339 -0.974 -0.993 1.00 1.00 H ATOM 316 HA LYS A 22 7.742 0.118 0.422 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.267 -0.468 -2.107 1.00 1.00 H ATOM 318 HB3 LYS A 22 10.097 0.177 -0.695 1.00 1.00 H ATOM 319 HG2 LYS A 22 8.541 -2.384 -0.825 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.294 -2.219 -0.777 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.228 -0.747 1.433 1.00 1.00 H ATOM 322 HD3 LYS A 22 8.405 -2.298 1.390 1.00 1.00 H ATOM 323 HE2 LYS A 22 11.310 -2.495 0.982 1.00 1.00 H ATOM 324 HE3 LYS A 22 10.847 -1.752 2.507 1.00 1.00 H ATOM 325 HZ1 LYS A 22 9.305 -3.737 2.788 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.966 -4.011 2.945 1.00 1.00 H ATOM 327 HZ3 LYS A 22 10.178 -4.441 1.520 1.00 1.00 H ATOM 328 N HIS A 23 6.949 2.496 -0.786 1.00 1.00 N ATOM 329 CA HIS A 23 6.913 3.943 -0.930 1.00 1.00 C ATOM 330 C HIS A 23 7.457 4.634 0.321 1.00 1.00 C ATOM 331 O HIS A 23 6.834 4.588 1.381 1.00 1.00 O ATOM 332 CB HIS A 23 5.479 4.400 -1.189 1.00 1.00 C ATOM 333 CG HIS A 23 4.473 3.793 -0.256 1.00 1.00 C ATOM 334 ND1 HIS A 23 3.111 3.911 -0.443 1.00 1.00 N ATOM 335 CD2 HIS A 23 4.632 3.065 0.876 1.00 1.00 C ATOM 336 CE1 HIS A 23 2.478 3.283 0.532 1.00 1.00 C ATOM 337 NE2 HIS A 23 3.378 2.761 1.344 1.00 1.00 N ATOM 338 H HIS A 23 6.115 2.002 -0.698 1.00 1.00 H ATOM 339 HA HIS A 23 7.505 4.204 -1.793 1.00 1.00 H ATOM 340 HB2 HIS A 23 5.413 5.466 -1.119 1.00 1.00 H ATOM 341 HB3 HIS A 23 5.205 4.106 -2.192 1.00 1.00 H ATOM 342 HD1 HIS A 23 2.679 4.412 -1.161 1.00 1.00 H ATOM 343 HD2 HIS A 23 5.562 2.742 1.314 1.00 1.00 H ATOM 344 HE1 HIS A 23 1.408 3.208 0.644 1.00 1.00 H ATOM 345 HE2 HIS A 23 3.181 2.172 2.102 1.00 1.00 H ATOM 346 N PRO A 24 8.627 5.290 0.220 1.00 1.00 N ATOM 347 CA PRO A 24 9.234 5.986 1.353 1.00 1.00 C ATOM 348 C PRO A 24 8.608 7.352 1.593 1.00 1.00 C ATOM 349 O PRO A 24 9.294 8.375 1.593 1.00 1.00 O ATOM 350 CB PRO A 24 10.693 6.123 0.928 1.00 1.00 C ATOM 351 CG PRO A 24 10.639 6.225 -0.559 1.00 1.00 C ATOM 352 CD PRO A 24 9.450 5.407 -1.001 1.00 1.00 C ATOM 353 HA PRO A 24 9.177 5.401 2.262 1.00 1.00 H ATOM 354 HB2 PRO A 24 11.156 6.993 1.375 1.00 1.00 H ATOM 355 HB3 PRO A 24 11.233 5.239 1.231 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.511 7.257 -0.850 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.547 5.825 -0.986 1.00 1.00 H ATOM 358 HD2 PRO A 24 8.909 5.926 -1.779 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.774 4.447 -1.349 1.00 1.00 H ATOM 360 N VAL A 25 7.301 7.355 1.807 1.00 1.00 N ATOM 361 CA VAL A 25 6.568 8.581 2.060 1.00 1.00 C ATOM 362 C VAL A 25 6.475 8.834 3.561 1.00 1.00 C ATOM 363 O VAL A 25 7.207 8.227 4.343 1.00 1.00 O ATOM 364 CB VAL A 25 5.144 8.540 1.454 1.00 1.00 C ATOM 365 CG1 VAL A 25 4.766 9.902 0.888 1.00 1.00 C ATOM 366 CG2 VAL A 25 5.036 7.466 0.378 1.00 1.00 C ATOM 367 H VAL A 25 6.822 6.505 1.837 1.00 1.00 H ATOM 368 HA VAL A 25 7.112 9.407 1.609 1.00 1.00 H ATOM 369 HB VAL A 25 4.426 8.293 2.228 1.00 1.00 H ATOM 370 HG11 VAL A 25 3.725 9.891 0.598 1.00 1.00 H ATOM 371 HG12 VAL A 25 5.374 10.115 0.020 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.921 10.676 1.620 1.00 1.00 H ATOM 373 HG21 VAL A 25 4.099 7.573 -0.153 1.00 1.00 H ATOM 374 HG22 VAL A 25 5.063 6.490 0.835 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.854 7.561 -0.324 1.00 1.00 H ATOM 376 N GLU A 26 5.577 9.723 3.966 1.00 1.00 N ATOM 377 CA GLU A 26 5.405 10.034 5.379 1.00 1.00 C ATOM 378 C GLU A 26 4.642 8.916 6.090 1.00 1.00 C ATOM 379 O GLU A 26 3.582 9.145 6.674 1.00 1.00 O ATOM 380 CB GLU A 26 4.672 11.370 5.543 1.00 1.00 C ATOM 381 CG GLU A 26 5.381 12.341 6.473 1.00 1.00 C ATOM 382 CD GLU A 26 6.127 13.427 5.724 1.00 1.00 C ATOM 383 OE1 GLU A 26 7.094 13.096 5.007 1.00 1.00 O ATOM 384 OE2 GLU A 26 5.744 14.609 5.855 1.00 1.00 O ATOM 385 H GLU A 26 5.014 10.182 3.332 1.00 1.00 H ATOM 386 HA GLU A 26 6.391 10.106 5.825 1.00 1.00 H ATOM 387 HB2 GLU A 26 4.571 11.840 4.572 1.00 1.00 H ATOM 388 HB3 GLU A 26 3.676 11.214 5.931 1.00 1.00 H ATOM 389 HG2 GLU A 26 4.639 12.812 7.102 1.00 1.00 H ATOM 390 HG3 GLU A 26 6.085 11.809 7.101 1.00 1.00 H ATOM 391 N TYR A 27 5.187 7.702 6.035 1.00 1.00 N ATOM 392 CA TYR A 27 4.554 6.552 6.673 1.00 1.00 C ATOM 393 C TYR A 27 5.601 5.557 7.163 1.00 1.00 C ATOM 394 O TYR A 27 5.321 4.842 8.149 1.00 1.00 O ATOM 395 CB TYR A 27 3.597 5.864 5.697 1.00 1.00 C ATOM 396 CG TYR A 27 2.697 4.840 6.351 1.00 1.00 C ATOM 397 CD1 TYR A 27 3.180 3.586 6.704 1.00 1.00 C ATOM 398 CD2 TYR A 27 1.363 5.127 6.614 1.00 1.00 C ATOM 399 CE1 TYR A 27 2.361 2.648 7.301 1.00 1.00 C ATOM 400 CE2 TYR A 27 0.537 4.194 7.211 1.00 1.00 C ATOM 401 CZ TYR A 27 1.040 2.956 7.553 1.00 1.00 C ATOM 402 OH TYR A 27 0.221 2.024 8.147 1.00 1.00 O ATOM 403 OXT TYR A 27 6.692 5.500 6.558 1.00 1.00 O ATOM 404 H TYR A 27 6.034 7.565 5.568 1.00 1.00 H ATOM 405 HA TYR A 27 3.992 6.898 7.534 1.00 1.00 H ATOM 406 HB2 TYR A 27 2.974 6.619 5.233 1.00 1.00 H ATOM 407 HB3 TYR A 27 4.169 5.366 4.922 1.00 1.00 H ATOM 408 HD1 TYR A 27 4.212 3.338 6.504 1.00 1.00 H ATOM 409 HD2 TYR A 27 0.968 6.097 6.347 1.00 1.00 H ATOM 410 HE1 TYR A 27 2.756 1.679 7.568 1.00 1.00 H ATOM 411 HE2 TYR A 27 -0.497 4.436 7.407 1.00 1.00 H ATOM 412 HH TYR A 27 -0.221 1.508 7.469 1.00 1.00 H TER 413 TYR A 27