ATOM 1 N LEU A 22 -24.944 -4.475 1.449 1.00 0.00 N ATOM 2 CA LEU A 22 -23.711 -4.904 2.158 1.00 0.00 C ATOM 3 C LEU A 22 -23.006 -3.716 2.810 1.00 0.00 C ATOM 4 O LEU A 22 -23.573 -2.629 2.912 1.00 0.00 O ATOM 5 CB LEU A 22 -22.788 -5.589 1.153 1.00 0.00 C ATOM 6 CG LEU A 22 -22.679 -7.104 1.319 1.00 0.00 C ATOM 7 CD1 LEU A 22 -22.338 -7.469 2.758 1.00 0.00 C ATOM 8 CD2 LEU A 22 -23.971 -7.780 0.884 1.00 0.00 C ATOM 9 H1 LEU A 22 -25.665 -4.261 2.168 1.00 0.00 H ATOM 10 H2 LEU A 22 -25.246 -5.260 0.836 1.00 0.00 H ATOM 11 H3 LEU A 22 -24.711 -3.630 0.891 1.00 0.00 H ATOM 12 HA LEU A 22 -23.984 -5.617 2.921 1.00 0.00 H ATOM 13 HB2 LEU A 22 -23.155 -5.380 0.158 1.00 0.00 H ATOM 14 HB3 LEU A 22 -21.799 -5.166 1.250 1.00 0.00 H ATOM 15 HG LEU A 22 -21.885 -7.467 0.691 1.00 0.00 H ATOM 16 HD11 LEU A 22 -21.384 -7.974 2.784 1.00 0.00 H ATOM 17 HD12 LEU A 22 -23.101 -8.121 3.156 1.00 0.00 H ATOM 18 HD13 LEU A 22 -22.285 -6.570 3.355 1.00 0.00 H ATOM 19 HD21 LEU A 22 -23.976 -7.891 -0.190 1.00 0.00 H ATOM 20 HD22 LEU A 22 -24.813 -7.176 1.187 1.00 0.00 H ATOM 21 HD23 LEU A 22 -24.041 -8.754 1.347 1.00 0.00 H ATOM 22 N TYR A 23 -21.766 -3.928 3.245 1.00 0.00 N ATOM 23 CA TYR A 23 -20.990 -2.862 3.883 1.00 0.00 C ATOM 24 C TYR A 23 -19.666 -2.638 3.160 1.00 0.00 C ATOM 25 O TYR A 23 -19.250 -3.455 2.338 1.00 0.00 O ATOM 26 CB TYR A 23 -20.717 -3.189 5.356 1.00 0.00 C ATOM 27 CG TYR A 23 -21.906 -3.784 6.076 1.00 0.00 C ATOM 28 CD1 TYR A 23 -22.876 -2.970 6.646 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.059 -5.161 6.184 1.00 0.00 C ATOM 30 CE1 TYR A 23 -23.965 -3.510 7.304 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.145 -5.709 6.841 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.095 -4.879 7.399 1.00 0.00 C ATOM 33 OH TYR A 23 -25.177 -5.421 8.053 1.00 0.00 O ATOM 34 H TYR A 23 -21.365 -4.820 3.131 1.00 0.00 H ATOM 35 HA TYR A 23 -21.571 -1.953 3.829 1.00 0.00 H ATOM 36 HB2 TYR A 23 -19.905 -3.895 5.414 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.431 -2.282 5.877 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.772 -1.897 6.569 1.00 0.00 H ATOM 39 HD2 TYR A 23 -21.313 -5.808 5.747 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.709 -2.859 7.741 1.00 0.00 H ATOM 41 HE2 TYR A 23 -23.246 -6.781 6.915 1.00 0.00 H ATOM 42 HH TYR A 23 -24.871 -5.979 8.772 1.00 0.00 H ATOM 43 N PRO A 24 -18.979 -1.524 3.466 1.00 0.00 N ATOM 44 CA PRO A 24 -17.699 -1.183 2.864 1.00 0.00 C ATOM 45 C PRO A 24 -16.620 -2.174 3.219 1.00 0.00 C ATOM 46 O PRO A 24 -16.822 -3.068 4.041 1.00 0.00 O ATOM 47 CB PRO A 24 -17.365 0.174 3.502 1.00 0.00 C ATOM 48 CG PRO A 24 -18.661 0.703 3.947 1.00 0.00 C ATOM 49 CD PRO A 24 -19.382 -0.499 4.431 1.00 0.00 C ATOM 50 HA PRO A 24 -17.768 -1.079 1.800 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.703 0.025 4.346 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.910 0.816 2.779 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.520 1.415 4.748 1.00 0.00 H ATOM 54 HG3 PRO A 24 -19.187 1.153 3.120 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.053 -0.759 5.423 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.424 -0.330 4.396 1.00 0.00 H ATOM 57 N ASP A 25 -15.450 -1.964 2.649 1.00 0.00 N ATOM 58 CA ASP A 25 -14.312 -2.785 2.956 1.00 0.00 C ATOM 59 C ASP A 25 -13.950 -2.546 4.404 1.00 0.00 C ATOM 60 O ASP A 25 -13.260 -3.341 5.042 1.00 0.00 O ATOM 61 CB ASP A 25 -13.155 -2.390 2.055 1.00 0.00 C ATOM 62 CG ASP A 25 -12.231 -3.549 1.738 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.731 -4.598 1.279 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.008 -3.410 1.950 1.00 0.00 O ATOM 65 H ASP A 25 -15.335 -1.202 2.047 1.00 0.00 H ATOM 66 HA ASP A 25 -14.563 -3.814 2.809 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.551 -1.998 1.133 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.588 -1.617 2.543 1.00 0.00 H ATOM 69 N LEU A 26 -14.420 -1.403 4.896 1.00 0.00 N ATOM 70 CA LEU A 26 -14.165 -0.974 6.246 1.00 0.00 C ATOM 71 C LEU A 26 -12.683 -0.664 6.415 1.00 0.00 C ATOM 72 O LEU A 26 -12.233 -0.271 7.491 1.00 0.00 O ATOM 73 CB LEU A 26 -14.635 -2.027 7.252 1.00 0.00 C ATOM 74 CG LEU A 26 -15.813 -1.599 8.129 1.00 0.00 C ATOM 75 CD1 LEU A 26 -16.206 -2.719 9.079 1.00 0.00 C ATOM 76 CD2 LEU A 26 -15.467 -0.336 8.905 1.00 0.00 C ATOM 77 H LEU A 26 -14.942 -0.816 4.315 1.00 0.00 H ATOM 78 HA LEU A 26 -14.728 -0.068 6.389 1.00 0.00 H ATOM 79 HB2 LEU A 26 -14.927 -2.911 6.703 1.00 0.00 H ATOM 80 HB3 LEU A 26 -13.807 -2.279 7.897 1.00 0.00 H ATOM 81 HG LEU A 26 -16.664 -1.382 7.497 1.00 0.00 H ATOM 82 HD11 LEU A 26 -15.319 -3.128 9.541 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.715 -3.496 8.528 1.00 0.00 H ATOM 84 HD13 LEU A 26 -16.863 -2.330 9.843 1.00 0.00 H ATOM 85 HD21 LEU A 26 -15.095 -0.605 9.882 1.00 0.00 H ATOM 86 HD22 LEU A 26 -16.352 0.274 9.012 1.00 0.00 H ATOM 87 HD23 LEU A 26 -14.710 0.218 8.371 1.00 0.00 H ATOM 88 N SER A 27 -11.934 -0.836 5.326 1.00 0.00 N ATOM 89 CA SER A 27 -10.513 -0.570 5.321 1.00 0.00 C ATOM 90 C SER A 27 -10.064 0.059 4.003 1.00 0.00 C ATOM 91 O SER A 27 -8.866 0.206 3.769 1.00 0.00 O ATOM 92 CB SER A 27 -9.728 -1.848 5.572 1.00 0.00 C ATOM 93 OG SER A 27 -10.161 -2.492 6.758 1.00 0.00 O ATOM 94 H SER A 27 -12.356 -1.144 4.504 1.00 0.00 H ATOM 95 HA SER A 27 -10.308 0.119 6.115 1.00 0.00 H ATOM 96 HB2 SER A 27 -9.871 -2.519 4.739 1.00 0.00 H ATOM 97 HB3 SER A 27 -8.678 -1.601 5.670 1.00 0.00 H ATOM 98 HG SER A 27 -11.116 -2.590 6.738 1.00 0.00 H ATOM 99 N GLU A 28 -11.012 0.446 3.141 1.00 0.00 N ATOM 100 CA GLU A 28 -10.661 1.070 1.870 1.00 0.00 C ATOM 101 C GLU A 28 -10.179 2.509 2.107 1.00 0.00 C ATOM 102 O GLU A 28 -10.526 3.435 1.375 1.00 0.00 O ATOM 103 CB GLU A 28 -11.859 1.068 0.913 1.00 0.00 C ATOM 104 CG GLU A 28 -11.950 -0.171 0.033 1.00 0.00 C ATOM 105 CD GLU A 28 -13.296 -0.297 -0.653 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.988 0.733 -0.796 1.00 0.00 O ATOM 107 OE2 GLU A 28 -13.658 -1.425 -1.048 1.00 0.00 O ATOM 108 H GLU A 28 -11.954 0.319 3.362 1.00 0.00 H ATOM 109 HA GLU A 28 -9.852 0.485 1.443 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.766 1.136 1.494 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.790 1.934 0.270 1.00 0.00 H ATOM 112 HG2 GLU A 28 -11.183 -0.119 -0.725 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.792 -1.046 0.646 1.00 0.00 H ATOM 114 N ILE A 29 -9.364 2.648 3.141 1.00 0.00 N ATOM 115 CA ILE A 29 -8.753 3.896 3.578 1.00 0.00 C ATOM 116 C ILE A 29 -7.869 3.475 4.719 1.00 0.00 C ATOM 117 O ILE A 29 -7.927 3.963 5.848 1.00 0.00 O ATOM 118 CB ILE A 29 -9.773 4.961 4.039 1.00 0.00 C ATOM 119 CG1 ILE A 29 -10.887 4.318 4.870 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.354 5.695 2.840 1.00 0.00 C ATOM 121 CD1 ILE A 29 -10.681 4.452 6.363 1.00 0.00 C ATOM 122 H ILE A 29 -9.131 1.846 3.652 1.00 0.00 H ATOM 123 HA ILE A 29 -8.138 4.273 2.774 1.00 0.00 H ATOM 124 HB ILE A 29 -9.251 5.682 4.649 1.00 0.00 H ATOM 125 HG12 ILE A 29 -11.828 4.788 4.624 1.00 0.00 H ATOM 126 HG13 ILE A 29 -10.944 3.266 4.636 1.00 0.00 H ATOM 127 HG21 ILE A 29 -9.654 5.656 2.019 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.541 6.725 3.104 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.281 5.225 2.545 1.00 0.00 H ATOM 130 HD11 ILE A 29 -9.777 5.012 6.553 1.00 0.00 H ATOM 131 HD12 ILE A 29 -10.595 3.470 6.804 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.523 4.970 6.798 1.00 0.00 H ATOM 133 N LYS A 30 -7.118 2.467 4.353 1.00 0.00 N ATOM 134 CA LYS A 30 -6.216 1.742 5.200 1.00 0.00 C ATOM 135 C LYS A 30 -5.507 0.751 4.297 1.00 0.00 C ATOM 136 O LYS A 30 -4.291 0.597 4.330 1.00 0.00 O ATOM 137 CB LYS A 30 -7.017 1.018 6.278 1.00 0.00 C ATOM 138 CG LYS A 30 -6.282 0.869 7.599 1.00 0.00 C ATOM 139 CD LYS A 30 -5.587 -0.479 7.703 1.00 0.00 C ATOM 140 CE LYS A 30 -4.550 -0.487 8.814 1.00 0.00 C ATOM 141 NZ LYS A 30 -4.238 -1.869 9.274 1.00 0.00 N ATOM 142 H LYS A 30 -7.214 2.161 3.431 1.00 0.00 H ATOM 143 HA LYS A 30 -5.525 2.428 5.635 1.00 0.00 H ATOM 144 HB2 LYS A 30 -7.917 1.576 6.447 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.290 0.034 5.921 1.00 0.00 H ATOM 146 HG2 LYS A 30 -5.541 1.650 7.679 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.992 0.960 8.408 1.00 0.00 H ATOM 148 HD2 LYS A 30 -6.326 -1.240 7.908 1.00 0.00 H ATOM 149 HD3 LYS A 30 -5.098 -0.694 6.764 1.00 0.00 H ATOM 150 HE2 LYS A 30 -3.644 -0.028 8.447 1.00 0.00 H ATOM 151 HE3 LYS A 30 -4.930 0.084 9.648 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -4.435 -2.552 8.515 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -4.821 -2.110 10.101 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -3.235 -1.940 9.539 1.00 0.00 H ATOM 155 N LYS A 31 -6.327 0.151 3.433 1.00 0.00 N ATOM 156 CA LYS A 31 -5.903 -0.771 2.412 1.00 0.00 C ATOM 157 C LYS A 31 -5.251 0.045 1.313 1.00 0.00 C ATOM 158 O LYS A 31 -4.120 -0.211 0.900 1.00 0.00 O ATOM 159 CB LYS A 31 -7.132 -1.484 1.857 1.00 0.00 C ATOM 160 CG LYS A 31 -6.826 -2.794 1.164 1.00 0.00 C ATOM 161 CD LYS A 31 -7.342 -2.767 -0.258 1.00 0.00 C ATOM 162 CE LYS A 31 -6.595 -1.741 -1.095 1.00 0.00 C ATOM 163 NZ LYS A 31 -7.190 -1.591 -2.452 1.00 0.00 N ATOM 164 H LYS A 31 -7.266 0.384 3.456 1.00 0.00 H ATOM 165 HA LYS A 31 -5.206 -1.475 2.830 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.828 -1.668 2.661 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.608 -0.829 1.140 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.756 -2.947 1.151 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.305 -3.599 1.700 1.00 0.00 H ATOM 170 HD2 LYS A 31 -7.219 -3.743 -0.700 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.389 -2.503 -0.236 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.632 -0.785 -0.587 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.567 -2.055 -1.193 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -7.298 -2.523 -2.899 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -6.575 -1.002 -3.049 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -8.124 -1.139 -2.385 1.00 0.00 H ATOM 177 N GLU A 32 -5.979 1.079 0.894 1.00 0.00 N ATOM 178 CA GLU A 32 -5.496 2.017 -0.110 1.00 0.00 C ATOM 179 C GLU A 32 -4.290 2.729 0.461 1.00 0.00 C ATOM 180 O GLU A 32 -3.366 3.098 -0.258 1.00 0.00 O ATOM 181 CB GLU A 32 -6.571 3.042 -0.486 1.00 0.00 C ATOM 182 CG GLU A 32 -7.976 2.565 -0.218 1.00 0.00 C ATOM 183 CD GLU A 32 -8.927 2.845 -1.366 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.922 3.986 -1.875 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.675 1.924 -1.755 1.00 0.00 O ATOM 186 H GLU A 32 -6.850 1.233 1.307 1.00 0.00 H ATOM 187 HA GLU A 32 -5.210 1.463 -0.982 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.411 3.952 0.074 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.486 3.265 -1.527 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.948 1.504 -0.038 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.330 3.062 0.658 1.00 0.00 H ATOM 192 N TYR A 33 -4.299 2.842 1.786 1.00 0.00 N ATOM 193 CA TYR A 33 -3.209 3.433 2.532 1.00 0.00 C ATOM 194 C TYR A 33 -2.133 2.394 2.625 1.00 0.00 C ATOM 195 O TYR A 33 -0.941 2.685 2.728 1.00 0.00 O ATOM 196 CB TYR A 33 -3.712 3.829 3.913 1.00 0.00 C ATOM 197 CG TYR A 33 -2.661 3.760 4.986 1.00 0.00 C ATOM 198 CD1 TYR A 33 -1.683 4.734 5.084 1.00 0.00 C ATOM 199 CD2 TYR A 33 -2.650 2.717 5.894 1.00 0.00 C ATOM 200 CE1 TYR A 33 -0.714 4.673 6.067 1.00 0.00 C ATOM 201 CE2 TYR A 33 -1.687 2.643 6.882 1.00 0.00 C ATOM 202 CZ TYR A 33 -0.721 3.625 6.966 1.00 0.00 C ATOM 203 OH TYR A 33 0.241 3.558 7.948 1.00 0.00 O ATOM 204 H TYR A 33 -5.048 2.450 2.291 1.00 0.00 H ATOM 205 HA TYR A 33 -2.832 4.286 2.015 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.088 4.840 3.879 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.516 3.157 4.189 1.00 0.00 H ATOM 208 HD1 TYR A 33 -1.686 5.547 4.372 1.00 0.00 H ATOM 209 HD2 TYR A 33 -3.409 1.951 5.814 1.00 0.00 H ATOM 210 HE1 TYR A 33 0.042 5.442 6.129 1.00 0.00 H ATOM 211 HE2 TYR A 33 -1.695 1.822 7.584 1.00 0.00 H ATOM 212 HH TYR A 33 1.081 3.862 7.596 1.00 0.00 H ATOM 213 N ASN A 34 -2.599 1.171 2.550 1.00 0.00 N ATOM 214 CA ASN A 34 -1.759 0.027 2.580 1.00 0.00 C ATOM 215 C ASN A 34 -1.203 -0.235 1.204 1.00 0.00 C ATOM 216 O ASN A 34 -0.320 -1.073 1.019 1.00 0.00 O ATOM 217 CB ASN A 34 -2.566 -1.167 3.031 1.00 0.00 C ATOM 218 CG ASN A 34 -1.755 -2.159 3.841 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.875 -2.227 5.064 1.00 0.00 O ATOM 220 ND2 ASN A 34 -0.921 -2.937 3.159 1.00 0.00 N ATOM 221 H ASN A 34 -3.557 1.040 2.447 1.00 0.00 H ATOM 222 HA ASN A 34 -0.976 0.220 3.251 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.400 -0.824 3.626 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.939 -1.656 2.152 1.00 0.00 H ATOM 225 HD21 ASN A 34 -0.877 -2.828 2.187 1.00 0.00 H ATOM 226 HD22 ASN A 34 -0.384 -3.588 3.657 1.00 0.00 H ATOM 227 N VAL A 35 -1.741 0.484 0.237 1.00 0.00 N ATOM 228 CA VAL A 35 -1.318 0.329 -1.120 1.00 0.00 C ATOM 229 C VAL A 35 -0.337 1.404 -1.494 1.00 0.00 C ATOM 230 O VAL A 35 0.752 1.124 -1.972 1.00 0.00 O ATOM 231 CB VAL A 35 -2.503 0.333 -2.099 1.00 0.00 C ATOM 232 CG1 VAL A 35 -2.024 0.148 -3.532 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.512 -0.744 -1.722 1.00 0.00 C ATOM 234 H VAL A 35 -2.437 1.127 0.449 1.00 0.00 H ATOM 235 HA VAL A 35 -0.834 -0.600 -1.170 1.00 0.00 H ATOM 236 HB VAL A 35 -2.989 1.291 -2.025 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.073 -0.365 -3.530 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.911 1.114 -4.001 1.00 0.00 H ATOM 239 HG13 VAL A 35 -2.747 -0.436 -4.081 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.769 -1.321 -2.598 1.00 0.00 H ATOM 241 HG22 VAL A 35 -4.402 -0.280 -1.324 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.083 -1.396 -0.976 1.00 0.00 H ATOM 243 N LYS A 36 -0.723 2.630 -1.246 1.00 0.00 N ATOM 244 CA LYS A 36 0.123 3.756 -1.520 1.00 0.00 C ATOM 245 C LYS A 36 1.399 3.640 -0.711 1.00 0.00 C ATOM 246 O LYS A 36 2.450 4.162 -1.076 1.00 0.00 O ATOM 247 CB LYS A 36 -0.589 5.052 -1.177 1.00 0.00 C ATOM 248 CG LYS A 36 -1.404 4.987 0.104 1.00 0.00 C ATOM 249 CD LYS A 36 -2.803 5.534 -0.121 1.00 0.00 C ATOM 250 CE LYS A 36 -2.834 7.051 -0.034 1.00 0.00 C ATOM 251 NZ LYS A 36 -4.064 7.544 0.647 1.00 0.00 N ATOM 252 H LYS A 36 -1.585 2.778 -0.855 1.00 0.00 H ATOM 253 HA LYS A 36 0.341 3.729 -2.555 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.141 5.841 -1.078 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.253 5.286 -1.980 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.475 3.953 0.427 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.913 5.572 0.866 1.00 0.00 H ATOM 258 HD2 LYS A 36 -3.135 5.231 -1.104 1.00 0.00 H ATOM 259 HD3 LYS A 36 -3.466 5.123 0.623 1.00 0.00 H ATOM 260 HE2 LYS A 36 -1.969 7.385 0.520 1.00 0.00 H ATOM 261 HE3 LYS A 36 -2.799 7.458 -1.034 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -4.776 7.820 -0.059 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -3.839 8.369 1.238 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -4.461 6.797 1.251 1.00 0.00 H ATOM 265 N GLU A 37 1.266 2.920 0.387 1.00 0.00 N ATOM 266 CA GLU A 37 2.368 2.659 1.306 1.00 0.00 C ATOM 267 C GLU A 37 3.242 1.542 0.745 1.00 0.00 C ATOM 268 O GLU A 37 4.427 1.433 1.055 1.00 0.00 O ATOM 269 CB GLU A 37 1.820 2.265 2.681 1.00 0.00 C ATOM 270 CG GLU A 37 2.889 1.855 3.680 1.00 0.00 C ATOM 271 CD GLU A 37 3.596 3.045 4.300 1.00 0.00 C ATOM 272 OE1 GLU A 37 2.910 4.034 4.634 1.00 0.00 O ATOM 273 OE2 GLU A 37 4.834 2.988 4.451 1.00 0.00 O ATOM 274 H GLU A 37 0.387 2.533 0.571 1.00 0.00 H ATOM 275 HA GLU A 37 2.951 3.560 1.398 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.280 3.105 3.092 1.00 0.00 H ATOM 277 HB3 GLU A 37 1.138 1.437 2.558 1.00 0.00 H ATOM 278 HG2 GLU A 37 2.424 1.281 4.468 1.00 0.00 H ATOM 279 HG3 GLU A 37 3.621 1.242 3.175 1.00 0.00 H ATOM 280 N LYS A 38 2.625 0.732 -0.104 1.00 0.00 N ATOM 281 CA LYS A 38 3.272 -0.373 -0.764 1.00 0.00 C ATOM 282 C LYS A 38 3.696 0.051 -2.134 1.00 0.00 C ATOM 283 O LYS A 38 4.727 -0.365 -2.638 1.00 0.00 O ATOM 284 CB LYS A 38 2.315 -1.546 -0.864 1.00 0.00 C ATOM 285 CG LYS A 38 2.880 -2.727 -1.629 1.00 0.00 C ATOM 286 CD LYS A 38 4.114 -3.293 -0.948 1.00 0.00 C ATOM 287 CE LYS A 38 4.424 -4.700 -1.434 1.00 0.00 C ATOM 288 NZ LYS A 38 4.324 -4.811 -2.916 1.00 0.00 N ATOM 289 H LYS A 38 1.701 0.896 -0.309 1.00 0.00 H ATOM 290 HA LYS A 38 4.131 -0.645 -0.207 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.066 -1.861 0.126 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.416 -1.219 -1.364 1.00 0.00 H ATOM 293 HG2 LYS A 38 2.127 -3.498 -1.691 1.00 0.00 H ATOM 294 HG3 LYS A 38 3.145 -2.397 -2.623 1.00 0.00 H ATOM 295 HD2 LYS A 38 4.957 -2.654 -1.164 1.00 0.00 H ATOM 296 HD3 LYS A 38 3.944 -3.319 0.119 1.00 0.00 H ATOM 297 HE2 LYS A 38 5.427 -4.960 -1.130 1.00 0.00 H ATOM 298 HE3 LYS A 38 3.722 -5.386 -0.982 1.00 0.00 H ATOM 299 HZ1 LYS A 38 3.409 -5.227 -3.183 1.00 0.00 H ATOM 300 HZ2 LYS A 38 5.086 -5.417 -3.281 1.00 0.00 H ATOM 301 HZ3 LYS A 38 4.406 -3.870 -3.352 1.00 0.00 H ATOM 302 N ASP A 39 2.910 0.930 -2.704 1.00 0.00 N ATOM 303 CA ASP A 39 3.219 1.471 -4.009 1.00 0.00 C ATOM 304 C ASP A 39 4.340 2.483 -3.862 1.00 0.00 C ATOM 305 O ASP A 39 4.662 3.226 -4.789 1.00 0.00 O ATOM 306 CB ASP A 39 1.987 2.120 -4.619 1.00 0.00 C ATOM 307 CG ASP A 39 1.897 1.904 -6.117 1.00 0.00 C ATOM 308 OD1 ASP A 39 1.728 0.741 -6.540 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.993 2.898 -6.867 1.00 0.00 O ATOM 310 H ASP A 39 2.120 1.257 -2.205 1.00 0.00 H ATOM 311 HA ASP A 39 3.551 0.670 -4.639 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.104 1.706 -4.158 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.027 3.172 -4.426 1.00 0.00 H ATOM 314 N GLN A 40 4.912 2.509 -2.662 1.00 0.00 N ATOM 315 CA GLN A 40 5.973 3.420 -2.335 1.00 0.00 C ATOM 316 C GLN A 40 7.143 2.725 -1.624 1.00 0.00 C ATOM 317 O GLN A 40 8.189 3.336 -1.408 1.00 0.00 O ATOM 318 CB GLN A 40 5.395 4.541 -1.475 1.00 0.00 C ATOM 319 CG GLN A 40 5.206 4.179 -0.009 1.00 0.00 C ATOM 320 CD GLN A 40 5.617 5.299 0.926 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.539 5.146 1.728 1.00 0.00 O ATOM 322 NE2 GLN A 40 4.934 6.433 0.827 1.00 0.00 N ATOM 323 H GLN A 40 4.590 1.911 -1.975 1.00 0.00 H ATOM 324 HA GLN A 40 6.321 3.834 -3.252 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.042 5.401 -1.534 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.426 4.797 -1.877 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.162 3.958 0.156 1.00 0.00 H ATOM 328 HG3 GLN A 40 5.796 3.305 0.217 1.00 0.00 H ATOM 329 HE21 GLN A 40 4.213 6.483 0.165 1.00 0.00 H ATOM 330 HE22 GLN A 40 5.179 7.174 1.420 1.00 0.00 H ATOM 331 N VAL A 41 6.965 1.454 -1.255 1.00 0.00 N ATOM 332 CA VAL A 41 8.018 0.711 -0.567 1.00 0.00 C ATOM 333 C VAL A 41 8.681 -0.306 -1.480 1.00 0.00 C ATOM 334 O VAL A 41 9.903 -0.427 -1.488 1.00 0.00 O ATOM 335 CB VAL A 41 7.489 0.012 0.694 1.00 0.00 C ATOM 336 CG1 VAL A 41 8.535 -0.923 1.287 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.041 1.037 1.725 1.00 0.00 C ATOM 338 H VAL A 41 6.115 1.011 -1.444 1.00 0.00 H ATOM 339 HA VAL A 41 8.758 1.412 -0.267 1.00 0.00 H ATOM 340 HB VAL A 41 6.639 -0.570 0.409 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.505 -0.450 1.247 1.00 0.00 H ATOM 342 HG12 VAL A 41 8.560 -1.842 0.720 1.00 0.00 H ATOM 343 HG13 VAL A 41 8.282 -1.141 2.314 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.835 1.200 2.438 1.00 0.00 H ATOM 345 HG22 VAL A 41 6.165 0.671 2.239 1.00 0.00 H ATOM 346 HG23 VAL A 41 6.806 1.967 1.229 1.00 0.00 H ATOM 347 N GLU A 42 7.878 -1.033 -2.248 1.00 0.00 N ATOM 348 CA GLU A 42 8.419 -2.040 -3.177 1.00 0.00 C ATOM 349 C GLU A 42 9.686 -1.504 -3.838 1.00 0.00 C ATOM 350 O GLU A 42 10.631 -2.248 -4.105 1.00 0.00 O ATOM 351 CB GLU A 42 7.411 -2.458 -4.269 1.00 0.00 C ATOM 352 CG GLU A 42 6.065 -1.748 -4.232 1.00 0.00 C ATOM 353 CD GLU A 42 5.309 -1.874 -5.540 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.100 -3.017 -5.998 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.926 -0.829 -6.107 1.00 0.00 O ATOM 356 H GLU A 42 6.917 -0.890 -2.183 1.00 0.00 H ATOM 357 HA GLU A 42 8.682 -2.911 -2.592 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.854 -2.270 -5.235 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.230 -3.519 -4.176 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.466 -2.182 -3.448 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.220 -0.699 -4.025 1.00 0.00 H ATOM 362 N ASP A 43 9.698 -0.194 -4.072 1.00 0.00 N ATOM 363 CA ASP A 43 10.842 0.477 -4.670 1.00 0.00 C ATOM 364 C ASP A 43 12.074 0.258 -3.830 1.00 0.00 C ATOM 365 O ASP A 43 13.135 -0.111 -4.325 1.00 0.00 O ATOM 366 CB ASP A 43 10.567 1.975 -4.780 1.00 0.00 C ATOM 367 CG ASP A 43 10.243 2.408 -6.197 1.00 0.00 C ATOM 368 OD1 ASP A 43 9.561 1.643 -6.910 1.00 0.00 O ATOM 369 OD2 ASP A 43 10.672 3.513 -6.592 1.00 0.00 O ATOM 370 H ASP A 43 8.917 0.340 -3.818 1.00 0.00 H ATOM 371 HA ASP A 43 11.012 0.068 -5.640 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.733 2.221 -4.145 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.433 2.520 -4.441 1.00 0.00 H ATOM 374 N LEU A 44 11.923 0.494 -2.551 1.00 0.00 N ATOM 375 CA LEU A 44 13.012 0.337 -1.625 1.00 0.00 C ATOM 376 C LEU A 44 13.429 -1.118 -1.464 1.00 0.00 C ATOM 377 O LEU A 44 14.132 -1.485 -0.522 1.00 0.00 O ATOM 378 CB LEU A 44 12.678 0.986 -0.293 1.00 0.00 C ATOM 379 CG LEU A 44 12.984 2.478 -0.277 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.726 3.285 0.010 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.074 2.798 0.735 1.00 0.00 C ATOM 382 H LEU A 44 11.065 0.791 -2.230 1.00 0.00 H ATOM 383 HA LEU A 44 13.828 0.866 -2.061 1.00 0.00 H ATOM 384 HB2 LEU A 44 11.623 0.840 -0.091 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.255 0.507 0.483 1.00 0.00 H ATOM 386 HG LEU A 44 13.346 2.755 -1.263 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.999 4.302 0.253 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.199 2.845 0.844 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.089 3.281 -0.862 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.775 1.977 0.780 1.00 0.00 H ATOM 391 HD22 LEU A 44 13.630 2.945 1.708 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.591 3.697 0.436 1.00 0.00 H ATOM 393 N ASN A 45 13.026 -1.921 -2.428 1.00 0.00 N ATOM 394 CA ASN A 45 13.373 -3.327 -2.478 1.00 0.00 C ATOM 395 C ASN A 45 13.816 -3.667 -3.899 1.00 0.00 C ATOM 396 O ASN A 45 14.701 -4.496 -4.113 1.00 0.00 O ATOM 397 CB ASN A 45 12.187 -4.196 -2.054 1.00 0.00 C ATOM 398 CG ASN A 45 12.540 -5.146 -0.927 1.00 0.00 C ATOM 399 OD1 ASN A 45 12.972 -6.274 -1.162 1.00 0.00 O ATOM 400 ND2 ASN A 45 12.355 -4.693 0.308 1.00 0.00 N ATOM 401 H ASN A 45 12.500 -1.543 -3.152 1.00 0.00 H ATOM 402 HA ASN A 45 14.203 -3.483 -1.804 1.00 0.00 H ATOM 403 HB2 ASN A 45 11.382 -3.556 -1.723 1.00 0.00 H ATOM 404 HB3 ASN A 45 11.853 -4.778 -2.901 1.00 0.00 H ATOM 405 HD21 ASN A 45 12.006 -3.784 0.420 1.00 0.00 H ATOM 406 HD22 ASN A 45 12.575 -5.287 1.056 1.00 0.00 H ATOM 407 N LEU A 46 13.207 -2.977 -4.862 1.00 0.00 N ATOM 408 CA LEU A 46 13.530 -3.138 -6.270 1.00 0.00 C ATOM 409 C LEU A 46 13.842 -1.770 -6.855 1.00 0.00 C ATOM 410 O LEU A 46 13.392 -1.412 -7.943 1.00 0.00 O ATOM 411 CB LEU A 46 12.370 -3.785 -7.020 1.00 0.00 C ATOM 412 CG LEU A 46 12.775 -4.715 -8.167 1.00 0.00 C ATOM 413 CD1 LEU A 46 12.809 -6.160 -7.695 1.00 0.00 C ATOM 414 CD2 LEU A 46 11.821 -4.559 -9.342 1.00 0.00 C ATOM 415 H LEU A 46 12.531 -2.316 -4.614 1.00 0.00 H ATOM 416 HA LEU A 46 14.409 -3.758 -6.343 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.786 -4.352 -6.310 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.752 -2.998 -7.423 1.00 0.00 H ATOM 419 HG LEU A 46 13.767 -4.450 -8.502 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.851 -6.424 -7.272 1.00 0.00 H ATOM 421 HD12 LEU A 46 13.578 -6.276 -6.945 1.00 0.00 H ATOM 422 HD13 LEU A 46 13.023 -6.807 -8.533 1.00 0.00 H ATOM 423 HD21 LEU A 46 10.862 -4.216 -8.984 1.00 0.00 H ATOM 424 HD22 LEU A 46 11.701 -5.511 -9.838 1.00 0.00 H ATOM 425 HD23 LEU A 46 12.224 -3.838 -10.039 1.00 0.00 H ATOM 426 N ASP A 47 14.616 -1.019 -6.090 1.00 0.00 N ATOM 427 CA ASP A 47 15.028 0.326 -6.449 1.00 0.00 C ATOM 428 C ASP A 47 15.925 0.940 -5.373 1.00 0.00 C ATOM 429 O ASP A 47 16.722 1.830 -5.652 1.00 0.00 O ATOM 430 CB ASP A 47 13.817 1.228 -6.659 1.00 0.00 C ATOM 431 CG ASP A 47 13.378 1.298 -8.109 1.00 0.00 C ATOM 432 OD1 ASP A 47 14.091 0.748 -8.974 1.00 0.00 O ATOM 433 OD2 ASP A 47 12.319 1.903 -8.379 1.00 0.00 O ATOM 434 H ASP A 47 14.919 -1.390 -5.255 1.00 0.00 H ATOM 435 HA ASP A 47 15.581 0.251 -7.363 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.999 0.853 -6.068 1.00 0.00 H ATOM 437 HB3 ASP A 47 14.065 2.227 -6.325 1.00 0.00 H ATOM 438 N SER A 48 15.788 0.481 -4.137 1.00 0.00 N ATOM 439 CA SER A 48 16.611 1.011 -3.059 1.00 0.00 C ATOM 440 C SER A 48 17.935 0.265 -2.994 1.00 0.00 C ATOM 441 O SER A 48 18.934 0.793 -2.508 1.00 0.00 O ATOM 442 CB SER A 48 15.920 0.898 -1.703 1.00 0.00 C ATOM 443 OG SER A 48 16.845 1.073 -0.643 1.00 0.00 O ATOM 444 H SER A 48 15.130 -0.213 -3.950 1.00 0.00 H ATOM 445 HA SER A 48 16.793 2.054 -3.281 1.00 0.00 H ATOM 446 HB2 SER A 48 15.159 1.658 -1.624 1.00 0.00 H ATOM 447 HB3 SER A 48 15.471 -0.081 -1.613 1.00 0.00 H ATOM 448 HG SER A 48 16.988 2.010 -0.495 1.00 0.00 H ATOM 449 N LEU A 49 17.936 -0.974 -3.479 1.00 0.00 N ATOM 450 CA LEU A 49 19.147 -1.786 -3.470 1.00 0.00 C ATOM 451 C LEU A 49 19.723 -1.912 -4.872 1.00 0.00 C ATOM 452 O LEU A 49 20.595 -2.738 -5.138 1.00 0.00 O ATOM 453 CB LEU A 49 18.868 -3.167 -2.875 1.00 0.00 C ATOM 454 CG LEU A 49 18.108 -4.126 -3.794 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.079 -5.003 -4.569 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.140 -4.981 -2.990 1.00 0.00 C ATOM 457 H LEU A 49 17.105 -1.349 -3.850 1.00 0.00 H ATOM 458 HA LEU A 49 19.866 -1.270 -2.860 1.00 0.00 H ATOM 459 HB2 LEU A 49 19.813 -3.621 -2.614 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.289 -3.035 -1.973 1.00 0.00 H ATOM 461 HG LEU A 49 17.536 -3.550 -4.508 1.00 0.00 H ATOM 462 HD11 LEU A 49 19.989 -5.124 -3.999 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.308 -4.537 -5.516 1.00 0.00 H ATOM 464 HD13 LEU A 49 18.632 -5.970 -4.743 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.353 -4.357 -2.592 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.668 -5.456 -2.177 1.00 0.00 H ATOM 467 HD23 LEU A 49 16.710 -5.737 -3.630 1.00 0.00 H ATOM 468 N TRP A 50 19.233 -1.059 -5.749 1.00 0.00 N ATOM 469 CA TRP A 50 19.677 -1.007 -7.132 1.00 0.00 C ATOM 470 C TRP A 50 20.330 0.351 -7.395 1.00 0.00 C ATOM 471 O TRP A 50 20.835 0.629 -8.482 1.00 0.00 O ATOM 472 CB TRP A 50 18.466 -1.225 -8.057 1.00 0.00 C ATOM 473 CG TRP A 50 17.793 0.042 -8.458 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.771 1.169 -7.727 1.00 0.00 C ATOM 475 CD2 TRP A 50 17.047 0.310 -9.648 1.00 0.00 C ATOM 476 NE1 TRP A 50 17.070 2.153 -8.380 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.612 1.646 -9.569 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.710 -0.443 -10.771 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.856 2.244 -10.574 1.00 0.00 C ATOM 480 CZ3 TRP A 50 15.958 0.149 -11.769 1.00 0.00 C ATOM 481 CH2 TRP A 50 15.540 1.482 -11.666 1.00 0.00 C ATOM 482 H TRP A 50 18.553 -0.421 -5.448 1.00 0.00 H ATOM 483 HA TRP A 50 20.395 -1.782 -7.288 1.00 0.00 H ATOM 484 HB2 TRP A 50 18.777 -1.738 -8.947 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.737 -1.819 -7.528 1.00 0.00 H ATOM 486 HD1 TRP A 50 18.252 1.250 -6.764 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.922 3.065 -8.051 1.00 0.00 H ATOM 488 HE3 TRP A 50 17.020 -1.471 -10.864 1.00 0.00 H ATOM 489 HZ2 TRP A 50 15.527 3.271 -10.508 1.00 0.00 H ATOM 490 HZ3 TRP A 50 15.687 -0.419 -12.647 1.00 0.00 H ATOM 491 HH2 TRP A 50 14.954 1.904 -12.469 1.00 0.00 H ATOM 492 N GLU A 51 20.252 1.198 -6.373 1.00 0.00 N ATOM 493 CA GLU A 51 20.752 2.554 -6.411 1.00 0.00 C ATOM 494 C GLU A 51 22.206 2.629 -5.950 1.00 0.00 C ATOM 495 O GLU A 51 22.811 1.559 -5.728 1.00 0.00 O ATOM 496 CB GLU A 51 19.845 3.388 -5.504 1.00 0.00 C ATOM 497 CG GLU A 51 19.985 3.034 -4.039 1.00 0.00 C ATOM 498 CD GLU A 51 19.228 3.984 -3.131 1.00 0.00 C ATOM 499 OE1 GLU A 51 18.043 4.257 -3.412 1.00 0.00 O ATOM 500 OE2 GLU A 51 19.822 4.454 -2.137 1.00 0.00 O ATOM 501 OXT GLU A 51 22.726 3.756 -5.815 1.00 0.00 O ATOM 502 H GLU A 51 19.802 0.903 -5.558 1.00 0.00 H ATOM 503 HA GLU A 51 20.676 2.920 -7.423 1.00 0.00 H ATOM 504 HB2 GLU A 51 20.060 4.430 -5.625 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.819 3.204 -5.791 1.00 0.00 H ATOM 506 HG2 GLU A 51 19.602 2.038 -3.895 1.00 0.00 H ATOM 507 HG3 GLU A 51 21.031 3.058 -3.775 1.00 0.00 H TER 508 GLU A 51