ATOM 1 N GLY A 1 -17.110 -11.147 -10.030 1.00 0.00 N ATOM 2 CA GLY A 1 -15.669 -11.638 -10.170 1.00 0.00 C ATOM 3 C GLY A 1 -15.112 -12.572 -9.150 1.00 0.00 C ATOM 4 O GLY A 1 -15.436 -12.495 -7.981 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.745 -11.962 -9.925 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.375 -10.607 -10.880 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.188 -10.536 -9.193 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.482 -11.824 -11.307 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.040 -11.005 -9.778 1.00 0.00 H ATOM 10 N SER A 2 -14.266 -13.477 -9.560 1.00 0.00 N ATOM 11 CA SER A 2 -13.678 -14.441 -8.588 1.00 0.00 C ATOM 12 C SER A 2 -12.951 -13.673 -7.482 1.00 0.00 C ATOM 13 O SER A 2 -12.975 -14.055 -6.330 1.00 0.00 O ATOM 14 CB SER A 2 -12.686 -15.353 -9.311 1.00 0.00 C ATOM 15 OG SER A 2 -12.193 -16.327 -8.401 1.00 0.00 O ATOM 16 H SER A 2 -14.016 -13.521 -10.506 1.00 0.00 H ATOM 17 HA SER A 2 -14.466 -15.039 -8.154 1.00 0.00 H ATOM 18 HB2 SER A 2 -13.181 -15.850 -10.129 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.868 -14.758 -9.697 1.00 0.00 H ATOM 20 HG SER A 2 -11.808 -15.865 -7.652 1.00 0.00 H ATOM 21 N GLN A 3 -12.305 -12.592 -7.825 1.00 0.00 N ATOM 22 CA GLN A 3 -11.578 -11.800 -6.792 1.00 0.00 C ATOM 23 C GLN A 3 -11.578 -10.323 -7.189 1.00 0.00 C ATOM 24 O GLN A 3 -11.771 -9.980 -8.339 1.00 0.00 O ATOM 25 CB GLN A 3 -10.136 -12.301 -6.687 1.00 0.00 C ATOM 26 CG GLN A 3 -9.436 -12.129 -8.036 1.00 0.00 C ATOM 27 CD GLN A 3 -8.040 -12.751 -7.970 1.00 0.00 C ATOM 28 OE1 GLN A 3 -7.707 -13.425 -7.016 1.00 0.00 O ATOM 29 NE2 GLN A 3 -7.203 -12.551 -8.951 1.00 0.00 N ATOM 30 H GLN A 3 -12.298 -12.301 -8.760 1.00 0.00 H ATOM 31 HA GLN A 3 -12.070 -11.916 -5.837 1.00 0.00 H ATOM 32 HB2 GLN A 3 -9.612 -11.731 -5.933 1.00 0.00 H ATOM 33 HB3 GLN A 3 -10.136 -13.345 -6.414 1.00 0.00 H ATOM 34 HG2 GLN A 3 -10.014 -12.620 -8.807 1.00 0.00 H ATOM 35 HG3 GLN A 3 -9.349 -11.078 -8.266 1.00 0.00 H ATOM 36 HE21 GLN A 3 -7.471 -12.007 -9.720 1.00 0.00 H ATOM 37 HE22 GLN A 3 -6.307 -12.945 -8.918 1.00 0.00 H ATOM 38 N ASP A 4 -11.361 -9.445 -6.248 1.00 0.00 N ATOM 39 CA ASP A 4 -11.345 -7.991 -6.573 1.00 0.00 C ATOM 40 C ASP A 4 -10.714 -7.216 -5.415 1.00 0.00 C ATOM 41 O ASP A 4 -10.620 -7.704 -4.307 1.00 0.00 O ATOM 42 CB ASP A 4 -12.779 -7.502 -6.793 1.00 0.00 C ATOM 43 CG ASP A 4 -12.751 -6.097 -7.397 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.684 -5.670 -7.804 1.00 0.00 O ATOM 45 OD2 ASP A 4 -13.798 -5.473 -7.441 1.00 0.00 O ATOM 46 H ASP A 4 -11.209 -9.743 -5.326 1.00 0.00 H ATOM 47 HA ASP A 4 -10.768 -7.830 -7.472 1.00 0.00 H ATOM 48 HB2 ASP A 4 -13.289 -8.175 -7.467 1.00 0.00 H ATOM 49 HB3 ASP A 4 -13.300 -7.476 -5.848 1.00 0.00 H ATOM 50 N VAL A 5 -10.278 -6.012 -5.663 1.00 0.00 N ATOM 51 CA VAL A 5 -9.652 -5.206 -4.577 1.00 0.00 C ATOM 52 C VAL A 5 -10.683 -4.229 -4.007 1.00 0.00 C ATOM 53 O VAL A 5 -11.410 -3.583 -4.735 1.00 0.00 O ATOM 54 CB VAL A 5 -8.465 -4.423 -5.141 1.00 0.00 C ATOM 55 CG1 VAL A 5 -7.433 -5.398 -5.708 1.00 0.00 C ATOM 56 CG2 VAL A 5 -8.954 -3.493 -6.254 1.00 0.00 C ATOM 57 H VAL A 5 -10.362 -5.636 -6.565 1.00 0.00 H ATOM 58 HA VAL A 5 -9.309 -5.865 -3.793 1.00 0.00 H ATOM 59 HB VAL A 5 -8.014 -3.838 -4.353 1.00 0.00 H ATOM 60 HG11 VAL A 5 -7.199 -6.147 -4.966 1.00 0.00 H ATOM 61 HG12 VAL A 5 -6.535 -4.859 -5.970 1.00 0.00 H ATOM 62 HG13 VAL A 5 -7.836 -5.877 -6.589 1.00 0.00 H ATOM 63 HG21 VAL A 5 -9.510 -2.674 -5.822 1.00 0.00 H ATOM 64 HG22 VAL A 5 -9.591 -4.043 -6.931 1.00 0.00 H ATOM 65 HG23 VAL A 5 -8.103 -3.104 -6.796 1.00 0.00 H ATOM 66 N LYS A 6 -10.753 -4.117 -2.709 1.00 0.00 N ATOM 67 CA LYS A 6 -11.735 -3.182 -2.093 1.00 0.00 C ATOM 68 C LYS A 6 -11.106 -2.514 -0.868 1.00 0.00 C ATOM 69 O LYS A 6 -10.616 -3.173 0.028 1.00 0.00 O ATOM 70 CB LYS A 6 -12.982 -3.960 -1.666 1.00 0.00 C ATOM 71 CG LYS A 6 -14.047 -2.982 -1.164 1.00 0.00 C ATOM 72 CD LYS A 6 -15.280 -3.762 -0.705 1.00 0.00 C ATOM 73 CE LYS A 6 -16.401 -2.783 -0.352 1.00 0.00 C ATOM 74 NZ LYS A 6 -16.008 -1.990 0.848 1.00 0.00 N ATOM 75 H LYS A 6 -10.158 -4.647 -2.138 1.00 0.00 H ATOM 76 HA LYS A 6 -12.012 -2.425 -2.813 1.00 0.00 H ATOM 77 HB2 LYS A 6 -13.367 -4.512 -2.510 1.00 0.00 H ATOM 78 HB3 LYS A 6 -12.724 -4.646 -0.873 1.00 0.00 H ATOM 79 HG2 LYS A 6 -13.650 -2.413 -0.335 1.00 0.00 H ATOM 80 HG3 LYS A 6 -14.325 -2.311 -1.963 1.00 0.00 H ATOM 81 HD2 LYS A 6 -15.609 -4.415 -1.500 1.00 0.00 H ATOM 82 HD3 LYS A 6 -15.031 -4.351 0.165 1.00 0.00 H ATOM 83 HE2 LYS A 6 -16.572 -2.116 -1.183 1.00 0.00 H ATOM 84 HE3 LYS A 6 -17.306 -3.333 -0.139 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -15.377 -2.558 1.447 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -16.861 -1.733 1.387 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -15.513 -1.128 0.548 1.00 0.00 H ATOM 88 N CYS A 7 -11.117 -1.209 -0.820 1.00 0.00 N ATOM 89 CA CYS A 7 -10.521 -0.502 0.347 1.00 0.00 C ATOM 90 C CYS A 7 -11.388 0.720 0.676 1.00 0.00 C ATOM 91 O CYS A 7 -11.929 1.366 -0.199 1.00 0.00 O ATOM 92 CB CYS A 7 -9.090 -0.076 0.010 1.00 0.00 C ATOM 93 SG CYS A 7 -8.170 -1.503 -0.618 1.00 0.00 S ATOM 94 H CYS A 7 -11.517 -0.696 -1.553 1.00 0.00 H ATOM 95 HA CYS A 7 -10.509 -1.163 1.201 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.113 0.697 -0.743 1.00 0.00 H ATOM 97 HB3 CYS A 7 -8.608 0.301 0.899 1.00 0.00 H ATOM 98 N SER A 8 -11.535 1.032 1.935 1.00 0.00 N ATOM 99 CA SER A 8 -12.376 2.201 2.321 1.00 0.00 C ATOM 100 C SER A 8 -11.715 3.489 1.826 1.00 0.00 C ATOM 101 O SER A 8 -10.631 3.471 1.278 1.00 0.00 O ATOM 102 CB SER A 8 -12.513 2.250 3.843 1.00 0.00 C ATOM 103 OG SER A 8 -13.076 1.029 4.303 1.00 0.00 O ATOM 104 H SER A 8 -11.093 0.498 2.627 1.00 0.00 H ATOM 105 HA SER A 8 -13.354 2.103 1.874 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.541 2.383 4.290 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.150 3.080 4.119 1.00 0.00 H ATOM 108 HG SER A 8 -12.376 0.373 4.336 1.00 0.00 H ATOM 109 N LEU A 9 -12.360 4.608 2.016 1.00 0.00 N ATOM 110 CA LEU A 9 -11.768 5.896 1.559 1.00 0.00 C ATOM 111 C LEU A 9 -10.655 6.316 2.522 1.00 0.00 C ATOM 112 O LEU A 9 -10.748 6.118 3.718 1.00 0.00 O ATOM 113 CB LEU A 9 -12.853 6.975 1.532 1.00 0.00 C ATOM 114 CG LEU A 9 -12.279 8.261 0.933 1.00 0.00 C ATOM 115 CD1 LEU A 9 -11.972 8.042 -0.549 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.301 9.390 1.079 1.00 0.00 C ATOM 117 H LEU A 9 -13.233 4.601 2.461 1.00 0.00 H ATOM 118 HA LEU A 9 -11.358 5.772 0.568 1.00 0.00 H ATOM 119 HB2 LEU A 9 -13.682 6.635 0.929 1.00 0.00 H ATOM 120 HB3 LEU A 9 -13.193 7.170 2.538 1.00 0.00 H ATOM 121 HG LEU A 9 -11.370 8.526 1.453 1.00 0.00 H ATOM 122 HD11 LEU A 9 -12.694 7.357 -0.969 1.00 0.00 H ATOM 123 HD12 LEU A 9 -10.980 7.628 -0.655 1.00 0.00 H ATOM 124 HD13 LEU A 9 -12.026 8.986 -1.072 1.00 0.00 H ATOM 125 HD21 LEU A 9 -14.255 9.065 0.689 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.963 10.256 0.530 1.00 0.00 H ATOM 127 HD23 LEU A 9 -13.408 9.645 2.124 1.00 0.00 H ATOM 128 N GLY A 10 -9.603 6.893 2.012 1.00 0.00 N ATOM 129 CA GLY A 10 -8.482 7.318 2.898 1.00 0.00 C ATOM 130 C GLY A 10 -7.419 6.219 2.940 1.00 0.00 C ATOM 131 O GLY A 10 -6.383 6.367 3.560 1.00 0.00 O ATOM 132 H GLY A 10 -9.548 7.050 1.046 1.00 0.00 H ATOM 133 HA2 GLY A 10 -8.045 8.229 2.514 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.857 7.490 3.896 1.00 0.00 H ATOM 135 N TYR A 11 -7.665 5.116 2.287 1.00 0.00 N ATOM 136 CA TYR A 11 -6.667 4.010 2.288 1.00 0.00 C ATOM 137 C TYR A 11 -6.154 3.786 0.864 1.00 0.00 C ATOM 138 O TYR A 11 -6.914 3.756 -0.083 1.00 0.00 O ATOM 139 CB TYR A 11 -7.326 2.729 2.801 1.00 0.00 C ATOM 140 CG TYR A 11 -7.964 2.992 4.143 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.171 3.697 4.218 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.350 2.531 5.313 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.764 3.942 5.462 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.943 2.775 6.558 1.00 0.00 C ATOM 145 CZ TYR A 11 -9.149 3.481 6.633 1.00 0.00 C ATOM 146 OH TYR A 11 -9.733 3.721 7.860 1.00 0.00 O ATOM 147 H TYR A 11 -8.508 5.016 1.796 1.00 0.00 H ATOM 148 HA TYR A 11 -5.840 4.273 2.932 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.082 2.407 2.099 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.578 1.955 2.904 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.645 4.053 3.316 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.419 1.986 5.256 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.695 4.486 5.521 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.469 2.419 7.461 1.00 0.00 H ATOM 155 HH TYR A 11 -9.360 4.533 8.212 1.00 0.00 H ATOM 156 N PHE A 12 -4.868 3.627 0.705 1.00 0.00 N ATOM 157 CA PHE A 12 -4.307 3.413 -0.659 1.00 0.00 C ATOM 158 C PHE A 12 -3.722 2.003 -0.754 1.00 0.00 C ATOM 159 O PHE A 12 -3.206 1.469 0.207 1.00 0.00 O ATOM 160 CB PHE A 12 -3.205 4.442 -0.923 1.00 0.00 C ATOM 161 CG PHE A 12 -1.999 4.116 -0.075 1.00 0.00 C ATOM 162 CD1 PHE A 12 -1.913 4.598 1.236 1.00 0.00 C ATOM 163 CD2 PHE A 12 -0.965 3.332 -0.601 1.00 0.00 C ATOM 164 CE1 PHE A 12 -0.796 4.296 2.023 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.154 3.030 0.185 1.00 0.00 C ATOM 166 CZ PHE A 12 0.238 3.512 1.497 1.00 0.00 C ATOM 167 H PHE A 12 -4.272 3.648 1.483 1.00 0.00 H ATOM 168 HA PHE A 12 -5.090 3.529 -1.393 1.00 0.00 H ATOM 169 HB2 PHE A 12 -2.930 4.414 -1.967 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.565 5.428 -0.671 1.00 0.00 H ATOM 171 HD1 PHE A 12 -2.711 5.203 1.642 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.030 2.960 -1.613 1.00 0.00 H ATOM 173 HE1 PHE A 12 -0.730 4.668 3.035 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.951 2.424 -0.220 1.00 0.00 H ATOM 175 HZ PHE A 12 1.101 3.279 2.104 1.00 0.00 H ATOM 176 N PRO A 13 -3.806 1.407 -1.912 1.00 0.00 N ATOM 177 CA PRO A 13 -3.264 0.040 -2.159 1.00 0.00 C ATOM 178 C PRO A 13 -1.733 0.027 -2.220 1.00 0.00 C ATOM 179 O PRO A 13 -1.118 0.897 -2.803 1.00 0.00 O ATOM 180 CB PRO A 13 -3.865 -0.348 -3.530 1.00 0.00 C ATOM 181 CG PRO A 13 -4.127 0.954 -4.213 1.00 0.00 C ATOM 182 CD PRO A 13 -4.430 1.977 -3.117 1.00 0.00 C ATOM 183 HA PRO A 13 -3.614 -0.643 -1.404 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.167 -0.942 -4.105 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.792 -0.885 -3.395 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.253 1.256 -4.775 1.00 0.00 H ATOM 187 HG3 PRO A 13 -4.978 0.864 -4.870 1.00 0.00 H ATOM 188 HD2 PRO A 13 -3.987 2.933 -3.360 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.494 2.076 -2.973 1.00 0.00 H ATOM 190 N CYS A 14 -1.115 -0.955 -1.621 1.00 0.00 N ATOM 191 CA CYS A 14 0.373 -1.027 -1.650 1.00 0.00 C ATOM 192 C CYS A 14 0.844 -1.249 -3.090 1.00 0.00 C ATOM 193 O CYS A 14 2.016 -1.137 -3.392 1.00 0.00 O ATOM 194 CB CYS A 14 0.844 -2.189 -0.775 1.00 0.00 C ATOM 195 SG CYS A 14 0.466 -1.832 0.959 1.00 0.00 S ATOM 196 H CYS A 14 -1.630 -1.644 -1.152 1.00 0.00 H ATOM 197 HA CYS A 14 0.785 -0.103 -1.275 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.337 -3.095 -1.075 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.910 -2.319 -0.892 1.00 0.00 H ATOM 200 N GLY A 15 -0.058 -1.562 -3.978 1.00 0.00 N ATOM 201 CA GLY A 15 0.340 -1.795 -5.395 1.00 0.00 C ATOM 202 C GLY A 15 -0.427 -2.996 -5.952 1.00 0.00 C ATOM 203 O GLY A 15 -1.641 -3.032 -5.933 1.00 0.00 O ATOM 204 H GLY A 15 -0.998 -1.645 -3.714 1.00 0.00 H ATOM 205 HA2 GLY A 15 0.113 -0.917 -5.981 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.400 -1.997 -5.443 1.00 0.00 H ATOM 207 N ASN A 16 0.272 -3.979 -6.449 1.00 0.00 N ATOM 208 CA ASN A 16 -0.419 -5.180 -7.001 1.00 0.00 C ATOM 209 C ASN A 16 -0.766 -6.137 -5.860 1.00 0.00 C ATOM 210 O ASN A 16 -1.145 -7.270 -6.080 1.00 0.00 O ATOM 211 CB ASN A 16 0.503 -5.886 -7.997 1.00 0.00 C ATOM 212 CG ASN A 16 0.868 -4.921 -9.127 1.00 0.00 C ATOM 213 OD1 ASN A 16 2.014 -4.834 -9.521 1.00 0.00 O ATOM 214 ND2 ASN A 16 -0.064 -4.187 -9.668 1.00 0.00 N ATOM 215 H ASN A 16 1.251 -3.929 -6.459 1.00 0.00 H ATOM 216 HA ASN A 16 -1.325 -4.874 -7.503 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.402 -6.206 -7.491 1.00 0.00 H ATOM 218 HB3 ASN A 16 -0.003 -6.745 -8.410 1.00 0.00 H ATOM 219 HD21 ASN A 16 -0.989 -4.256 -9.351 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.160 -3.566 -10.393 1.00 0.00 H ATOM 221 N ILE A 17 -0.638 -5.691 -4.640 1.00 0.00 N ATOM 222 CA ILE A 17 -0.954 -6.579 -3.485 1.00 0.00 C ATOM 223 C ILE A 17 -2.349 -6.244 -2.952 1.00 0.00 C ATOM 224 O ILE A 17 -2.737 -5.095 -2.877 1.00 0.00 O ATOM 225 CB ILE A 17 0.080 -6.363 -2.378 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.483 -6.341 -2.991 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.013 -7.502 -1.362 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.526 -6.236 -1.877 1.00 0.00 C ATOM 229 H ILE A 17 -0.336 -4.773 -4.483 1.00 0.00 H ATOM 230 HA ILE A 17 -0.929 -7.610 -3.805 1.00 0.00 H ATOM 231 HB ILE A 17 -0.113 -5.422 -1.883 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.645 -7.249 -3.554 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.575 -5.489 -3.649 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.536 -7.236 -0.471 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.408 -8.401 -1.790 1.00 0.00 H ATOM 236 HG23 ILE A 17 -1.049 -7.675 -1.110 1.00 0.00 H ATOM 237 HD11 ILE A 17 3.489 -6.005 -2.307 1.00 0.00 H ATOM 238 HD12 ILE A 17 2.583 -7.175 -1.348 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.241 -5.453 -1.191 1.00 0.00 H ATOM 240 N THR A 18 -3.106 -7.239 -2.580 1.00 0.00 N ATOM 241 CA THR A 18 -4.472 -6.977 -2.046 1.00 0.00 C ATOM 242 C THR A 18 -4.369 -6.488 -0.599 1.00 0.00 C ATOM 243 O THR A 18 -4.578 -7.237 0.335 1.00 0.00 O ATOM 244 CB THR A 18 -5.294 -8.268 -2.091 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.255 -8.805 -3.406 1.00 0.00 O ATOM 246 CG2 THR A 18 -6.742 -7.968 -1.702 1.00 0.00 C ATOM 247 H THR A 18 -2.777 -8.160 -2.652 1.00 0.00 H ATOM 248 HA THR A 18 -4.955 -6.222 -2.647 1.00 0.00 H ATOM 249 HB THR A 18 -4.881 -8.983 -1.397 1.00 0.00 H ATOM 250 HG1 THR A 18 -4.347 -9.048 -3.601 1.00 0.00 H ATOM 251 HG21 THR A 18 -6.782 -7.674 -0.664 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.346 -8.850 -1.850 1.00 0.00 H ATOM 253 HG23 THR A 18 -7.121 -7.165 -2.319 1.00 0.00 H ATOM 254 N LYS A 19 -4.049 -5.239 -0.407 1.00 0.00 N ATOM 255 CA LYS A 19 -3.929 -4.705 0.979 1.00 0.00 C ATOM 256 C LYS A 19 -3.793 -3.182 0.929 1.00 0.00 C ATOM 257 O LYS A 19 -2.891 -2.650 0.312 1.00 0.00 O ATOM 258 CB LYS A 19 -2.693 -5.306 1.651 1.00 0.00 C ATOM 259 CG LYS A 19 -2.698 -4.950 3.140 1.00 0.00 C ATOM 260 CD LYS A 19 -1.318 -5.235 3.737 1.00 0.00 C ATOM 261 CE LYS A 19 -1.420 -5.269 5.263 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.236 -4.114 5.734 1.00 0.00 N ATOM 263 H LYS A 19 -3.887 -4.650 -1.174 1.00 0.00 H ATOM 264 HA LYS A 19 -4.811 -4.970 1.544 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.707 -6.380 1.537 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.802 -4.907 1.191 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.933 -3.902 3.258 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.439 -5.546 3.651 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.960 -6.190 3.377 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.630 -4.457 3.442 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.891 -6.192 5.572 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.430 -5.210 5.691 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -3.246 -4.346 5.650 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -2.020 -3.279 5.151 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.010 -3.912 6.727 1.00 0.00 H ATOM 276 N CYS A 20 -4.681 -2.476 1.573 1.00 0.00 N ATOM 277 CA CYS A 20 -4.599 -0.989 1.564 1.00 0.00 C ATOM 278 C CYS A 20 -4.267 -0.509 2.980 1.00 0.00 C ATOM 279 O CYS A 20 -4.598 -1.159 3.952 1.00 0.00 O ATOM 280 CB CYS A 20 -5.936 -0.407 1.103 1.00 0.00 C ATOM 281 SG CYS A 20 -6.245 -0.891 -0.614 1.00 0.00 S ATOM 282 H CYS A 20 -5.403 -2.924 2.062 1.00 0.00 H ATOM 283 HA CYS A 20 -3.818 -0.675 0.887 1.00 0.00 H ATOM 284 HB2 CYS A 20 -6.730 -0.785 1.731 1.00 0.00 H ATOM 285 HB3 CYS A 20 -5.904 0.670 1.173 1.00 0.00 H ATOM 286 N LEU A 21 -3.611 0.611 3.106 1.00 0.00 N ATOM 287 CA LEU A 21 -3.254 1.119 4.460 1.00 0.00 C ATOM 288 C LEU A 21 -3.469 2.633 4.508 1.00 0.00 C ATOM 289 O LEU A 21 -3.364 3.315 3.508 1.00 0.00 O ATOM 290 CB LEU A 21 -1.787 0.800 4.754 1.00 0.00 C ATOM 291 CG LEU A 21 -1.632 -0.700 5.013 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.146 -1.061 5.049 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.275 -1.054 6.355 1.00 0.00 C ATOM 294 H LEU A 21 -3.353 1.120 2.309 1.00 0.00 H ATOM 295 HA LEU A 21 -3.883 0.643 5.200 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.181 1.086 3.906 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.467 1.349 5.627 1.00 0.00 H ATOM 298 HG LEU A 21 -2.117 -1.253 4.221 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.378 -0.363 5.685 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.261 -1.012 4.050 1.00 0.00 H ATOM 301 HD13 LEU A 21 -0.028 -2.061 5.437 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.788 -1.925 6.768 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.324 -1.264 6.208 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.166 -0.223 7.036 1.00 0.00 H ATOM 305 N PRO A 22 -3.768 3.150 5.669 1.00 0.00 N ATOM 306 CA PRO A 22 -3.982 4.613 5.869 1.00 0.00 C ATOM 307 C PRO A 22 -2.887 5.455 5.208 1.00 0.00 C ATOM 308 O PRO A 22 -1.741 5.057 5.139 1.00 0.00 O ATOM 309 CB PRO A 22 -3.932 4.771 7.388 1.00 0.00 C ATOM 310 CG PRO A 22 -4.367 3.449 7.931 1.00 0.00 C ATOM 311 CD PRO A 22 -3.934 2.393 6.916 1.00 0.00 C ATOM 312 HA PRO A 22 -4.951 4.903 5.497 1.00 0.00 H ATOM 313 HB2 PRO A 22 -2.927 4.999 7.713 1.00 0.00 H ATOM 314 HB3 PRO A 22 -4.614 5.543 7.710 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.891 3.269 8.885 1.00 0.00 H ATOM 316 HG3 PRO A 22 -5.440 3.428 8.042 1.00 0.00 H ATOM 317 HD2 PRO A 22 -2.999 1.941 7.216 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.701 1.643 6.798 1.00 0.00 H ATOM 319 N GLN A 23 -3.232 6.615 4.720 1.00 0.00 N ATOM 320 CA GLN A 23 -2.211 7.484 4.070 1.00 0.00 C ATOM 321 C GLN A 23 -1.101 7.808 5.072 1.00 0.00 C ATOM 322 O GLN A 23 0.030 8.050 4.703 1.00 0.00 O ATOM 323 CB GLN A 23 -2.871 8.784 3.601 1.00 0.00 C ATOM 324 CG GLN A 23 -3.891 8.472 2.504 1.00 0.00 C ATOM 325 CD GLN A 23 -4.601 9.760 2.086 1.00 0.00 C ATOM 326 OE1 GLN A 23 -4.521 10.761 2.770 1.00 0.00 O ATOM 327 NE2 GLN A 23 -5.298 9.779 0.983 1.00 0.00 N ATOM 328 H GLN A 23 -4.163 6.916 4.782 1.00 0.00 H ATOM 329 HA GLN A 23 -1.789 6.969 3.220 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.372 9.253 4.436 1.00 0.00 H ATOM 331 HB3 GLN A 23 -2.117 9.450 3.211 1.00 0.00 H ATOM 332 HG2 GLN A 23 -3.381 8.047 1.651 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.617 7.767 2.877 1.00 0.00 H ATOM 334 HE21 GLN A 23 -5.362 8.972 0.430 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.757 10.599 0.707 1.00 0.00 H ATOM 336 N LEU A 24 -1.417 7.814 6.338 1.00 0.00 N ATOM 337 CA LEU A 24 -0.380 8.126 7.362 1.00 0.00 C ATOM 338 C LEU A 24 0.769 7.122 7.249 1.00 0.00 C ATOM 339 O LEU A 24 1.921 7.458 7.437 1.00 0.00 O ATOM 340 CB LEU A 24 -0.998 8.036 8.759 1.00 0.00 C ATOM 341 CG LEU A 24 -2.291 8.854 8.798 1.00 0.00 C ATOM 342 CD1 LEU A 24 -2.857 8.845 10.219 1.00 0.00 C ATOM 343 CD2 LEU A 24 -1.994 10.295 8.378 1.00 0.00 C ATOM 344 H LEU A 24 -2.334 7.613 6.617 1.00 0.00 H ATOM 345 HA LEU A 24 -0.002 9.125 7.200 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.217 7.004 8.990 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.304 8.429 9.486 1.00 0.00 H ATOM 348 HG LEU A 24 -3.012 8.420 8.121 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.128 9.260 10.899 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.085 7.831 10.510 1.00 0.00 H ATOM 351 HD13 LEU A 24 -3.759 9.440 10.251 1.00 0.00 H ATOM 352 HD21 LEU A 24 -1.048 10.605 8.797 1.00 0.00 H ATOM 353 HD22 LEU A 24 -2.778 10.944 8.739 1.00 0.00 H ATOM 354 HD23 LEU A 24 -1.947 10.353 7.300 1.00 0.00 H ATOM 355 N LEU A 25 0.464 5.890 6.943 1.00 0.00 N ATOM 356 CA LEU A 25 1.538 4.864 6.823 1.00 0.00 C ATOM 357 C LEU A 25 2.145 4.921 5.418 1.00 0.00 C ATOM 358 O LEU A 25 2.898 4.054 5.022 1.00 0.00 O ATOM 359 CB LEU A 25 0.946 3.474 7.067 1.00 0.00 C ATOM 360 CG LEU A 25 0.104 3.495 8.343 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.335 2.071 8.689 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.940 4.062 9.494 1.00 0.00 C ATOM 363 H LEU A 25 -0.471 5.640 6.792 1.00 0.00 H ATOM 364 HA LEU A 25 2.308 5.062 7.555 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.324 3.196 6.229 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.746 2.757 7.177 1.00 0.00 H ATOM 367 HG LEU A 25 -0.768 4.114 8.189 1.00 0.00 H ATOM 368 HD11 LEU A 25 0.504 1.522 9.090 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.694 1.579 7.797 1.00 0.00 H ATOM 370 HD13 LEU A 25 -1.126 2.107 9.423 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.956 5.140 9.430 1.00 0.00 H ATOM 372 HD22 LEU A 25 1.948 3.682 9.428 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.504 3.764 10.436 1.00 0.00 H ATOM 374 N HIS A 26 1.824 5.936 4.664 1.00 0.00 N ATOM 375 CA HIS A 26 2.383 6.046 3.287 1.00 0.00 C ATOM 376 C HIS A 26 3.806 6.604 3.358 1.00 0.00 C ATOM 377 O HIS A 26 4.033 7.693 3.850 1.00 0.00 O ATOM 378 CB HIS A 26 1.510 6.984 2.453 1.00 0.00 C ATOM 379 CG HIS A 26 2.050 7.060 1.051 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.934 8.052 0.651 1.00 0.00 N ATOM 381 CD2 HIS A 26 1.841 6.274 -0.057 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.222 7.839 -0.647 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.583 6.769 -1.122 1.00 0.00 N ATOM 384 H HIS A 26 1.215 6.626 5.001 1.00 0.00 H ATOM 385 HA HIS A 26 2.404 5.069 2.827 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.497 6.607 2.428 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.515 7.970 2.894 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.285 8.775 1.212 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.201 5.406 -0.093 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.889 8.457 -1.230 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.627 6.409 -2.032 1.00 0.00 H ATOM 392 N CYS A 27 4.767 5.869 2.870 1.00 0.00 N ATOM 393 CA CYS A 27 6.172 6.362 2.904 1.00 0.00 C ATOM 394 C CYS A 27 6.488 6.906 4.299 1.00 0.00 C ATOM 395 O CYS A 27 7.175 7.897 4.448 1.00 0.00 O ATOM 396 CB CYS A 27 6.348 7.476 1.870 1.00 0.00 C ATOM 397 SG CYS A 27 5.971 6.832 0.221 1.00 0.00 S ATOM 398 H CYS A 27 4.565 4.993 2.481 1.00 0.00 H ATOM 399 HA CYS A 27 6.846 5.549 2.675 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.676 8.290 2.101 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.367 7.832 1.894 1.00 0.00 H ATOM 402 N ASN A 28 5.992 6.265 5.322 1.00 0.00 N ATOM 403 CA ASN A 28 6.265 6.746 6.705 1.00 0.00 C ATOM 404 C ASN A 28 7.529 6.070 7.240 1.00 0.00 C ATOM 405 O ASN A 28 7.890 6.226 8.389 1.00 0.00 O ATOM 406 CB ASN A 28 5.080 6.398 7.610 1.00 0.00 C ATOM 407 CG ASN A 28 4.983 4.879 7.762 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.567 4.141 6.994 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.266 4.378 8.730 1.00 0.00 N ATOM 410 H ASN A 28 5.439 5.469 5.180 1.00 0.00 H ATOM 411 HA ASN A 28 6.405 7.817 6.694 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.223 6.850 8.580 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.168 6.772 7.168 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.794 4.972 9.350 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.198 3.405 8.836 1.00 0.00 H ATOM 416 N GLY A 29 8.208 5.323 6.413 1.00 0.00 N ATOM 417 CA GLY A 29 9.456 4.648 6.869 1.00 0.00 C ATOM 418 C GLY A 29 9.099 3.466 7.771 1.00 0.00 C ATOM 419 O GLY A 29 9.822 3.131 8.688 1.00 0.00 O ATOM 420 H GLY A 29 7.896 5.204 5.491 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.008 4.294 6.010 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.062 5.349 7.423 1.00 0.00 H ATOM 423 N VAL A 30 7.988 2.829 7.519 1.00 0.00 N ATOM 424 CA VAL A 30 7.589 1.666 8.360 1.00 0.00 C ATOM 425 C VAL A 30 7.203 0.493 7.458 1.00 0.00 C ATOM 426 O VAL A 30 6.521 0.659 6.465 1.00 0.00 O ATOM 427 CB VAL A 30 6.396 2.054 9.234 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.071 0.908 10.193 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.742 3.309 10.039 1.00 0.00 C ATOM 430 H VAL A 30 7.416 3.116 6.776 1.00 0.00 H ATOM 431 HA VAL A 30 8.418 1.377 8.990 1.00 0.00 H ATOM 432 HB VAL A 30 5.539 2.251 8.606 1.00 0.00 H ATOM 433 HG11 VAL A 30 6.980 0.560 10.660 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.614 0.098 9.645 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.387 1.257 10.954 1.00 0.00 H ATOM 436 HG21 VAL A 30 6.969 4.119 9.362 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.599 3.110 10.664 1.00 0.00 H ATOM 438 HG23 VAL A 30 5.901 3.582 10.659 1.00 0.00 H ATOM 439 N ASP A 31 7.630 -0.694 7.795 1.00 0.00 N ATOM 440 CA ASP A 31 7.283 -1.877 6.958 1.00 0.00 C ATOM 441 C ASP A 31 5.889 -2.380 7.339 1.00 0.00 C ATOM 442 O ASP A 31 5.687 -2.937 8.400 1.00 0.00 O ATOM 443 CB ASP A 31 8.307 -2.987 7.195 1.00 0.00 C ATOM 444 CG ASP A 31 8.467 -3.223 8.698 1.00 0.00 C ATOM 445 OD1 ASP A 31 7.768 -2.573 9.458 1.00 0.00 O ATOM 446 OD2 ASP A 31 9.286 -4.052 9.065 1.00 0.00 O ATOM 447 H ASP A 31 8.179 -0.806 8.598 1.00 0.00 H ATOM 448 HA ASP A 31 7.291 -1.595 5.916 1.00 0.00 H ATOM 449 HB2 ASP A 31 7.969 -3.897 6.720 1.00 0.00 H ATOM 450 HB3 ASP A 31 9.259 -2.695 6.776 1.00 0.00 H ATOM 451 N ASP A 32 4.924 -2.188 6.482 1.00 0.00 N ATOM 452 CA ASP A 32 3.545 -2.656 6.795 1.00 0.00 C ATOM 453 C ASP A 32 2.974 -3.403 5.587 1.00 0.00 C ATOM 454 O ASP A 32 2.359 -4.442 5.722 1.00 0.00 O ATOM 455 CB ASP A 32 2.658 -1.452 7.115 1.00 0.00 C ATOM 456 CG ASP A 32 2.952 -0.323 6.125 1.00 0.00 C ATOM 457 OD1 ASP A 32 2.889 -0.576 4.933 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.234 0.775 6.575 1.00 0.00 O ATOM 459 H ASP A 32 5.107 -1.737 5.631 1.00 0.00 H ATOM 460 HA ASP A 32 3.574 -3.319 7.647 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.620 -1.739 7.038 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.863 -1.110 8.118 1.00 0.00 H ATOM 463 N CYS A 33 3.172 -2.881 4.407 1.00 0.00 N ATOM 464 CA CYS A 33 2.646 -3.565 3.193 1.00 0.00 C ATOM 465 C CYS A 33 3.143 -5.011 3.172 1.00 0.00 C ATOM 466 O CYS A 33 2.540 -5.880 2.573 1.00 0.00 O ATOM 467 CB CYS A 33 3.145 -2.838 1.942 1.00 0.00 C ATOM 468 SG CYS A 33 2.242 -1.281 1.749 1.00 0.00 S ATOM 469 H CYS A 33 3.667 -2.040 4.321 1.00 0.00 H ATOM 470 HA CYS A 33 1.567 -3.552 3.211 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.200 -2.632 2.042 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.981 -3.460 1.075 1.00 0.00 H ATOM 473 N GLY A 34 4.244 -5.276 3.822 1.00 0.00 N ATOM 474 CA GLY A 34 4.780 -6.666 3.846 1.00 0.00 C ATOM 475 C GLY A 34 6.046 -6.742 2.991 1.00 0.00 C ATOM 476 O GLY A 34 6.685 -7.771 2.901 1.00 0.00 O ATOM 477 H GLY A 34 4.718 -4.559 4.294 1.00 0.00 H ATOM 478 HA2 GLY A 34 5.014 -6.944 4.864 1.00 0.00 H ATOM 479 HA3 GLY A 34 4.041 -7.344 3.449 1.00 0.00 H ATOM 480 N ASN A 35 6.414 -5.659 2.362 1.00 0.00 N ATOM 481 CA ASN A 35 7.643 -5.669 1.520 1.00 0.00 C ATOM 482 C ASN A 35 8.278 -4.277 1.528 1.00 0.00 C ATOM 483 O ASN A 35 9.069 -3.949 2.391 1.00 0.00 O ATOM 484 CB ASN A 35 7.275 -6.052 0.084 1.00 0.00 C ATOM 485 CG ASN A 35 5.987 -5.334 -0.322 1.00 0.00 C ATOM 486 OD1 ASN A 35 6.013 -4.176 -0.688 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.852 -5.977 -0.272 1.00 0.00 N ATOM 488 H ASN A 35 5.883 -4.840 2.445 1.00 0.00 H ATOM 489 HA ASN A 35 8.346 -6.388 1.915 1.00 0.00 H ATOM 490 HB2 ASN A 35 8.075 -5.764 -0.582 1.00 0.00 H ATOM 491 HB3 ASN A 35 7.125 -7.120 0.024 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.831 -6.912 0.024 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.021 -5.526 -0.529 1.00 0.00 H ATOM 494 N GLN A 36 7.938 -3.454 0.574 1.00 0.00 N ATOM 495 CA GLN A 36 8.526 -2.087 0.523 1.00 0.00 C ATOM 496 C GLN A 36 7.904 -1.309 -0.638 1.00 0.00 C ATOM 497 O GLN A 36 8.474 -0.360 -1.140 1.00 0.00 O ATOM 498 CB GLN A 36 10.039 -2.188 0.316 1.00 0.00 C ATOM 499 CG GLN A 36 10.331 -3.075 -0.895 1.00 0.00 C ATOM 500 CD GLN A 36 11.844 -3.203 -1.083 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.487 -3.983 -0.409 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.443 -2.464 -1.975 1.00 0.00 N ATOM 503 H GLN A 36 7.295 -3.737 -0.111 1.00 0.00 H ATOM 504 HA GLN A 36 8.323 -1.573 1.451 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.445 -1.201 0.148 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.494 -2.621 1.194 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.902 -4.054 -0.736 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.897 -2.632 -1.779 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.925 -1.833 -2.518 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.412 -2.539 -2.103 1.00 0.00 H ATOM 511 N ALA A 37 6.736 -1.701 -1.070 1.00 0.00 N ATOM 512 CA ALA A 37 6.081 -0.988 -2.201 1.00 0.00 C ATOM 513 C ALA A 37 5.699 0.426 -1.761 1.00 0.00 C ATOM 514 O ALA A 37 5.930 1.390 -2.464 1.00 0.00 O ATOM 515 CB ALA A 37 4.823 -1.749 -2.624 1.00 0.00 C ATOM 516 H ALA A 37 6.291 -2.467 -0.649 1.00 0.00 H ATOM 517 HA ALA A 37 6.765 -0.932 -3.036 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.042 -1.584 -1.896 1.00 0.00 H ATOM 519 HB2 ALA A 37 5.043 -2.805 -2.683 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.495 -1.395 -3.590 1.00 0.00 H ATOM 521 N ASP A 38 5.115 0.559 -0.601 1.00 0.00 N ATOM 522 CA ASP A 38 4.719 1.911 -0.116 1.00 0.00 C ATOM 523 C ASP A 38 5.975 2.737 0.171 1.00 0.00 C ATOM 524 O ASP A 38 5.979 3.945 0.040 1.00 0.00 O ATOM 525 CB ASP A 38 3.896 1.773 1.166 1.00 0.00 C ATOM 526 CG ASP A 38 4.633 0.866 2.152 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.695 0.379 1.798 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.126 0.673 3.244 1.00 0.00 O ATOM 529 H ASP A 38 4.936 -0.232 -0.050 1.00 0.00 H ATOM 530 HA ASP A 38 4.129 2.406 -0.873 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.754 2.748 1.609 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.934 1.340 0.931 1.00 0.00 H ATOM 533 N GLU A 39 7.043 2.096 0.562 1.00 0.00 N ATOM 534 CA GLU A 39 8.297 2.845 0.855 1.00 0.00 C ATOM 535 C GLU A 39 9.109 3.002 -0.432 1.00 0.00 C ATOM 536 O GLU A 39 10.282 3.317 -0.402 1.00 0.00 O ATOM 537 CB GLU A 39 9.121 2.074 1.888 1.00 0.00 C ATOM 538 CG GLU A 39 8.323 1.945 3.186 1.00 0.00 C ATOM 539 CD GLU A 39 8.000 3.339 3.727 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.924 4.119 3.891 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.833 3.603 3.969 1.00 0.00 O ATOM 542 H GLU A 39 7.019 1.121 0.663 1.00 0.00 H ATOM 543 HA GLU A 39 8.050 3.820 1.246 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.349 1.089 1.505 1.00 0.00 H ATOM 545 HB3 GLU A 39 10.041 2.605 2.084 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.404 1.411 2.992 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.906 1.404 3.916 1.00 0.00 H ATOM 548 N ASP A 40 8.495 2.785 -1.562 1.00 0.00 N ATOM 549 CA ASP A 40 9.233 2.923 -2.850 1.00 0.00 C ATOM 550 C ASP A 40 9.883 4.306 -2.918 1.00 0.00 C ATOM 551 O ASP A 40 9.880 5.052 -1.960 1.00 0.00 O ATOM 552 CB ASP A 40 8.258 2.759 -4.017 1.00 0.00 C ATOM 553 CG ASP A 40 7.174 3.835 -3.931 1.00 0.00 C ATOM 554 OD1 ASP A 40 7.330 4.744 -3.133 1.00 0.00 O ATOM 555 OD2 ASP A 40 6.206 3.732 -4.667 1.00 0.00 O ATOM 556 H ASP A 40 7.548 2.531 -1.566 1.00 0.00 H ATOM 557 HA ASP A 40 9.997 2.162 -2.910 1.00 0.00 H ATOM 558 HB2 ASP A 40 8.794 2.859 -4.950 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.798 1.783 -3.968 1.00 0.00 H ATOM 560 N ASN A 41 10.441 4.655 -4.045 1.00 0.00 N ATOM 561 CA ASN A 41 11.089 5.990 -4.174 1.00 0.00 C ATOM 562 C ASN A 41 10.159 7.065 -3.608 1.00 0.00 C ATOM 563 O ASN A 41 10.585 8.147 -3.260 1.00 0.00 O ATOM 564 CB ASN A 41 11.368 6.281 -5.650 1.00 0.00 C ATOM 565 CG ASN A 41 10.044 6.485 -6.389 1.00 0.00 C ATOM 566 OD1 ASN A 41 8.991 6.169 -5.872 1.00 0.00 O ATOM 567 ND2 ASN A 41 10.052 7.005 -7.586 1.00 0.00 N ATOM 568 H ASN A 41 10.434 4.038 -4.808 1.00 0.00 H ATOM 569 HA ASN A 41 12.019 5.993 -3.624 1.00 0.00 H ATOM 570 HB2 ASN A 41 11.970 7.174 -5.733 1.00 0.00 H ATOM 571 HB3 ASN A 41 11.897 5.447 -6.088 1.00 0.00 H ATOM 572 HD21 ASN A 41 10.902 7.261 -8.003 1.00 0.00 H ATOM 573 HD22 ASN A 41 9.210 7.140 -8.067 1.00 0.00 H ATOM 574 N CYS A 42 8.890 6.775 -3.516 1.00 0.00 N ATOM 575 CA CYS A 42 7.933 7.781 -2.975 1.00 0.00 C ATOM 576 C CYS A 42 8.123 9.111 -3.706 1.00 0.00 C ATOM 577 O CYS A 42 8.724 10.032 -3.191 1.00 0.00 O ATOM 578 CB CYS A 42 8.194 7.979 -1.480 1.00 0.00 C ATOM 579 SG CYS A 42 7.784 6.457 -0.590 1.00 0.00 S ATOM 580 H CYS A 42 8.566 5.896 -3.803 1.00 0.00 H ATOM 581 HA CYS A 42 6.922 7.431 -3.120 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.235 8.217 -1.324 1.00 0.00 H ATOM 583 HB3 CYS A 42 7.580 8.787 -1.112 1.00 0.00 H ATOM 584 N GLY A 43 7.615 9.218 -4.904 1.00 0.00 N ATOM 585 CA GLY A 43 7.768 10.488 -5.667 1.00 0.00 C ATOM 586 C GLY A 43 6.761 11.518 -5.151 1.00 0.00 C ATOM 587 O GLY A 43 7.188 12.471 -4.521 1.00 0.00 O ATOM 588 OXT GLY A 43 5.580 11.337 -5.397 1.00 0.00 O ATOM 589 H GLY A 43 7.134 8.462 -5.301 1.00 0.00 H ATOM 590 HA2 GLY A 43 8.772 10.867 -5.537 1.00 0.00 H ATOM 591 HA3 GLY A 43 7.585 10.304 -6.715 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 4.887 2.310 5.182 1.00 0.00 CA