ATOM 1 N LEU A 22 -20.762 -7.321 2.641 1.00 0.00 N ATOM 2 CA LEU A 22 -21.775 -6.233 2.651 1.00 0.00 C ATOM 3 C LEU A 22 -21.110 -4.864 2.794 1.00 0.00 C ATOM 4 O LEU A 22 -20.044 -4.742 3.398 1.00 0.00 O ATOM 5 CB LEU A 22 -22.737 -6.478 3.815 1.00 0.00 C ATOM 6 CG LEU A 22 -24.205 -6.161 3.521 1.00 0.00 C ATOM 7 CD1 LEU A 22 -24.721 -7.031 2.385 1.00 0.00 C ATOM 8 CD2 LEU A 22 -25.052 -6.353 4.770 1.00 0.00 C ATOM 9 H1 LEU A 22 -20.293 -7.310 1.713 1.00 0.00 H ATOM 10 H2 LEU A 22 -21.261 -8.220 2.799 1.00 0.00 H ATOM 11 H3 LEU A 22 -20.083 -7.129 3.404 1.00 0.00 H ATOM 12 HA LEU A 22 -22.325 -6.269 1.719 1.00 0.00 H ATOM 13 HB2 LEU A 22 -22.666 -7.518 4.101 1.00 0.00 H ATOM 14 HB3 LEU A 22 -22.422 -5.871 4.650 1.00 0.00 H ATOM 15 HG LEU A 22 -24.288 -5.128 3.214 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.487 -8.065 2.589 1.00 0.00 H ATOM 17 HD12 LEU A 22 -24.252 -6.731 1.460 1.00 0.00 H ATOM 18 HD13 LEU A 22 -25.792 -6.914 2.301 1.00 0.00 H ATOM 19 HD21 LEU A 22 -25.564 -7.302 4.716 1.00 0.00 H ATOM 20 HD22 LEU A 22 -25.778 -5.556 4.839 1.00 0.00 H ATOM 21 HD23 LEU A 22 -24.416 -6.336 5.643 1.00 0.00 H ATOM 22 N TYR A 23 -21.748 -3.837 2.238 1.00 0.00 N ATOM 23 CA TYR A 23 -21.212 -2.463 2.306 1.00 0.00 C ATOM 24 C TYR A 23 -19.774 -2.414 1.779 1.00 0.00 C ATOM 25 O TYR A 23 -19.191 -3.456 1.478 1.00 0.00 O ATOM 26 CB TYR A 23 -21.256 -1.951 3.754 1.00 0.00 C ATOM 27 CG TYR A 23 -22.537 -2.296 4.477 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.652 -1.477 4.371 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.631 -3.437 5.264 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.828 -1.784 5.030 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.803 -3.751 5.926 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.898 -2.922 5.805 1.00 0.00 C ATOM 33 OH TYR A 23 -26.067 -3.231 6.463 1.00 0.00 O ATOM 34 H TYR A 23 -22.600 -4.007 1.772 1.00 0.00 H ATOM 35 HA TYR A 23 -21.834 -1.832 1.689 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.434 -2.377 4.309 1.00 0.00 H ATOM 37 HB3 TYR A 23 -21.158 -0.878 3.757 1.00 0.00 H ATOM 38 HD1 TYR A 23 -23.593 -0.587 3.761 1.00 0.00 H ATOM 39 HD2 TYR A 23 -21.771 -4.084 5.356 1.00 0.00 H ATOM 40 HE1 TYR A 23 -25.685 -1.134 4.934 1.00 0.00 H ATOM 41 HE2 TYR A 23 -23.857 -4.642 6.534 1.00 0.00 H ATOM 42 HH TYR A 23 -26.098 -2.762 7.299 1.00 0.00 H ATOM 43 N PRO A 24 -19.158 -1.213 1.672 1.00 0.00 N ATOM 44 CA PRO A 24 -17.784 -1.083 1.202 1.00 0.00 C ATOM 45 C PRO A 24 -16.819 -1.851 2.068 1.00 0.00 C ATOM 46 O PRO A 24 -17.203 -2.455 3.069 1.00 0.00 O ATOM 47 CB PRO A 24 -17.501 0.416 1.351 1.00 0.00 C ATOM 48 CG PRO A 24 -18.822 1.047 1.280 1.00 0.00 C ATOM 49 CD PRO A 24 -19.709 0.110 2.015 1.00 0.00 C ATOM 50 HA PRO A 24 -17.671 -1.379 0.177 1.00 0.00 H ATOM 51 HB2 PRO A 24 -17.035 0.607 2.310 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.869 0.748 0.557 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.801 2.013 1.763 1.00 0.00 H ATOM 54 HG3 PRO A 24 -19.139 1.139 0.252 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.634 0.287 3.073 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.701 0.227 1.666 1.00 0.00 H ATOM 57 N ASP A 25 -15.554 -1.761 1.717 1.00 0.00 N ATOM 58 CA ASP A 25 -14.519 -2.377 2.498 1.00 0.00 C ATOM 59 C ASP A 25 -14.471 -1.666 3.830 1.00 0.00 C ATOM 60 O ASP A 25 -13.955 -2.176 4.824 1.00 0.00 O ATOM 61 CB ASP A 25 -13.196 -2.224 1.771 1.00 0.00 C ATOM 62 CG ASP A 25 -12.251 -3.384 2.014 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.053 -3.753 3.191 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.708 -3.924 1.027 1.00 0.00 O ATOM 65 H ASP A 25 -15.302 -1.217 0.944 1.00 0.00 H ATOM 66 HA ASP A 25 -14.748 -3.412 2.643 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.389 -2.146 0.713 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.725 -1.316 2.103 1.00 0.00 H ATOM 69 N LEU A 26 -15.010 -0.449 3.809 1.00 0.00 N ATOM 70 CA LEU A 26 -15.045 0.408 4.963 1.00 0.00 C ATOM 71 C LEU A 26 -13.626 0.805 5.354 1.00 0.00 C ATOM 72 O LEU A 26 -13.411 1.533 6.323 1.00 0.00 O ATOM 73 CB LEU A 26 -15.777 -0.269 6.124 1.00 0.00 C ATOM 74 CG LEU A 26 -17.088 0.403 6.537 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.726 -0.342 7.699 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.848 1.859 6.903 1.00 0.00 C ATOM 77 H LEU A 26 -15.379 -0.111 2.970 1.00 0.00 H ATOM 78 HA LEU A 26 -15.585 1.293 4.669 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.997 -1.287 5.835 1.00 0.00 H ATOM 80 HB3 LEU A 26 -15.121 -0.287 6.981 1.00 0.00 H ATOM 81 HG LEU A 26 -17.778 0.375 5.704 1.00 0.00 H ATOM 82 HD11 LEU A 26 -17.103 -0.244 8.576 1.00 0.00 H ATOM 83 HD12 LEU A 26 -17.828 -1.387 7.445 1.00 0.00 H ATOM 84 HD13 LEU A 26 -18.701 0.075 7.902 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.064 1.920 7.643 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.756 2.284 7.304 1.00 0.00 H ATOM 87 HD23 LEU A 26 -16.553 2.408 6.020 1.00 0.00 H ATOM 88 N SER A 27 -12.661 0.321 4.572 1.00 0.00 N ATOM 89 CA SER A 27 -11.264 0.616 4.801 1.00 0.00 C ATOM 90 C SER A 27 -10.511 0.819 3.487 1.00 0.00 C ATOM 91 O SER A 27 -9.286 0.930 3.492 1.00 0.00 O ATOM 92 CB SER A 27 -10.605 -0.496 5.603 1.00 0.00 C ATOM 93 OG SER A 27 -11.304 -0.741 6.811 1.00 0.00 O ATOM 94 H SER A 27 -12.902 -0.246 3.818 1.00 0.00 H ATOM 95 HA SER A 27 -11.214 1.523 5.368 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.598 -1.400 5.013 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.589 -0.203 5.838 1.00 0.00 H ATOM 98 HG SER A 27 -11.386 0.077 7.305 1.00 0.00 H ATOM 99 N GLU A 28 -11.230 0.885 2.359 1.00 0.00 N ATOM 100 CA GLU A 28 -10.584 1.095 1.068 1.00 0.00 C ATOM 101 C GLU A 28 -10.109 2.552 0.950 1.00 0.00 C ATOM 102 O GLU A 28 -10.248 3.194 -0.091 1.00 0.00 O ATOM 103 CB GLU A 28 -11.543 0.762 -0.080 1.00 0.00 C ATOM 104 CG GLU A 28 -11.502 -0.693 -0.525 1.00 0.00 C ATOM 105 CD GLU A 28 -12.673 -1.061 -1.415 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.264 -0.146 -2.027 1.00 0.00 O ATOM 107 OE2 GLU A 28 -13.000 -2.263 -1.498 1.00 0.00 O ATOM 108 H GLU A 28 -12.202 0.799 2.394 1.00 0.00 H ATOM 109 HA GLU A 28 -9.725 0.431 1.032 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.552 0.989 0.233 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.294 1.381 -0.930 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.588 -0.866 -1.073 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.523 -1.325 0.350 1.00 0.00 H ATOM 114 N ILE A 29 -9.539 3.031 2.043 1.00 0.00 N ATOM 115 CA ILE A 29 -8.992 4.372 2.195 1.00 0.00 C ATOM 116 C ILE A 29 -8.401 4.358 3.576 1.00 0.00 C ATOM 117 O ILE A 29 -8.690 5.170 4.455 1.00 0.00 O ATOM 118 CB ILE A 29 -10.047 5.489 2.057 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.363 5.066 2.713 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.266 5.836 0.593 1.00 0.00 C ATOM 121 CD1 ILE A 29 -12.120 6.213 3.347 1.00 0.00 C ATOM 122 H ILE A 29 -9.458 2.436 2.816 1.00 0.00 H ATOM 123 HA ILE A 29 -8.198 4.499 1.472 1.00 0.00 H ATOM 124 HB ILE A 29 -9.672 6.370 2.557 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.003 4.620 1.967 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.156 4.338 3.484 1.00 0.00 H ATOM 127 HG21 ILE A 29 -11.117 5.287 0.216 1.00 0.00 H ATOM 128 HG22 ILE A 29 -9.387 5.570 0.025 1.00 0.00 H ATOM 129 HG23 ILE A 29 -10.450 6.896 0.497 1.00 0.00 H ATOM 130 HD11 ILE A 29 -12.955 6.485 2.718 1.00 0.00 H ATOM 131 HD12 ILE A 29 -11.461 7.062 3.456 1.00 0.00 H ATOM 132 HD13 ILE A 29 -12.483 5.912 4.318 1.00 0.00 H ATOM 133 N LYS A 30 -7.628 3.312 3.717 1.00 0.00 N ATOM 134 CA LYS A 30 -6.963 2.913 4.923 1.00 0.00 C ATOM 135 C LYS A 30 -6.102 1.726 4.543 1.00 0.00 C ATOM 136 O LYS A 30 -4.928 1.641 4.884 1.00 0.00 O ATOM 137 CB LYS A 30 -8.007 2.518 5.961 1.00 0.00 C ATOM 138 CG LYS A 30 -7.584 2.786 7.397 1.00 0.00 C ATOM 139 CD LYS A 30 -8.728 3.359 8.218 1.00 0.00 C ATOM 140 CE LYS A 30 -9.426 2.281 9.030 1.00 0.00 C ATOM 141 NZ LYS A 30 -10.831 2.651 9.354 1.00 0.00 N ATOM 142 H LYS A 30 -7.530 2.732 2.937 1.00 0.00 H ATOM 143 HA LYS A 30 -6.366 3.725 5.273 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.898 3.076 5.755 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.234 1.465 5.859 1.00 0.00 H ATOM 146 HG2 LYS A 30 -7.262 1.859 7.846 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.766 3.491 7.395 1.00 0.00 H ATOM 148 HD2 LYS A 30 -8.336 4.106 8.891 1.00 0.00 H ATOM 149 HD3 LYS A 30 -9.445 3.815 7.549 1.00 0.00 H ATOM 150 HE2 LYS A 30 -9.427 1.363 8.461 1.00 0.00 H ATOM 151 HE3 LYS A 30 -8.880 2.131 9.950 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -10.846 3.402 10.074 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -11.344 1.824 9.721 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -11.317 2.994 8.500 1.00 0.00 H ATOM 155 N LYS A 31 -6.729 0.859 3.744 1.00 0.00 N ATOM 156 CA LYS A 31 -6.113 -0.309 3.169 1.00 0.00 C ATOM 157 C LYS A 31 -5.203 0.171 2.052 1.00 0.00 C ATOM 158 O LYS A 31 -4.012 -0.125 2.019 1.00 0.00 O ATOM 159 CB LYS A 31 -7.203 -1.214 2.587 1.00 0.00 C ATOM 160 CG LYS A 31 -6.768 -2.654 2.382 1.00 0.00 C ATOM 161 CD LYS A 31 -5.960 -2.807 1.103 1.00 0.00 C ATOM 162 CE LYS A 31 -6.720 -2.290 -0.110 1.00 0.00 C ATOM 163 NZ LYS A 31 -8.129 -2.771 -0.129 1.00 0.00 N ATOM 164 H LYS A 31 -7.640 1.049 3.491 1.00 0.00 H ATOM 165 HA LYS A 31 -5.547 -0.822 3.930 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.063 -1.199 3.240 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.500 -0.814 1.629 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.159 -2.960 3.220 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.645 -3.281 2.322 1.00 0.00 H ATOM 170 HD2 LYS A 31 -5.046 -2.246 1.201 1.00 0.00 H ATOM 171 HD3 LYS A 31 -5.731 -3.851 0.955 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.719 -1.208 -0.085 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.220 -2.629 -1.005 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -8.429 -2.963 -1.106 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -8.759 -2.050 0.279 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -8.216 -3.645 0.428 1.00 0.00 H ATOM 177 N GLU A 32 -5.793 0.979 1.169 1.00 0.00 N ATOM 178 CA GLU A 32 -5.065 1.597 0.063 1.00 0.00 C ATOM 179 C GLU A 32 -4.012 2.514 0.646 1.00 0.00 C ATOM 180 O GLU A 32 -2.960 2.754 0.055 1.00 0.00 O ATOM 181 CB GLU A 32 -6.000 2.409 -0.835 1.00 0.00 C ATOM 182 CG GLU A 32 -7.440 1.971 -0.758 1.00 0.00 C ATOM 183 CD GLU A 32 -8.106 1.876 -2.117 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.018 2.852 -2.891 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.715 0.825 -2.407 1.00 0.00 O ATOM 186 H GLU A 32 -6.736 1.197 1.296 1.00 0.00 H ATOM 187 HA GLU A 32 -4.597 0.821 -0.511 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.949 3.450 -0.554 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.674 2.314 -1.848 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.479 1.007 -0.280 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.968 2.682 -0.160 1.00 0.00 H ATOM 192 N TYR A 33 -4.309 2.977 1.852 1.00 0.00 N ATOM 193 CA TYR A 33 -3.414 3.826 2.605 1.00 0.00 C ATOM 194 C TYR A 33 -2.421 2.926 3.287 1.00 0.00 C ATOM 195 O TYR A 33 -1.295 3.308 3.607 1.00 0.00 O ATOM 196 CB TYR A 33 -4.216 4.615 3.624 1.00 0.00 C ATOM 197 CG TYR A 33 -3.446 4.954 4.869 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.518 5.979 4.871 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.649 4.241 6.036 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.806 6.292 6.013 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.945 4.543 7.186 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.024 5.571 7.170 1.00 0.00 C ATOM 203 OH TYR A 33 -1.320 5.878 8.311 1.00 0.00 O ATOM 204 H TYR A 33 -5.154 2.692 2.276 1.00 0.00 H ATOM 205 HA TYR A 33 -2.900 4.487 1.942 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.552 5.538 3.176 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.073 4.024 3.912 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.353 6.533 3.957 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.369 3.433 6.033 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.085 7.096 5.998 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.117 3.977 8.090 1.00 0.00 H ATOM 212 HH TYR A 33 -0.379 5.815 8.133 1.00 0.00 H ATOM 213 N ASN A 34 -2.876 1.710 3.478 1.00 0.00 N ATOM 214 CA ASN A 34 -2.100 0.684 4.086 1.00 0.00 C ATOM 215 C ASN A 34 -1.242 -0.002 3.052 1.00 0.00 C ATOM 216 O ASN A 34 -0.331 -0.763 3.379 1.00 0.00 O ATOM 217 CB ASN A 34 -3.025 -0.329 4.728 1.00 0.00 C ATOM 218 CG ASN A 34 -2.458 -0.922 6.003 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.982 -2.057 6.015 1.00 0.00 O ATOM 220 ND2 ASN A 34 -2.506 -0.154 7.085 1.00 0.00 N ATOM 221 H ASN A 34 -3.776 1.495 3.183 1.00 0.00 H ATOM 222 HA ASN A 34 -1.489 1.132 4.810 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.969 0.145 4.952 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.189 -1.118 4.020 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.899 0.740 7.002 1.00 0.00 H ATOM 226 HD22 ASN A 34 -2.146 -0.512 7.923 1.00 0.00 H ATOM 227 N VAL A 35 -1.556 0.261 1.800 1.00 0.00 N ATOM 228 CA VAL A 35 -0.837 -0.341 0.712 1.00 0.00 C ATOM 229 C VAL A 35 0.146 0.628 0.092 1.00 0.00 C ATOM 230 O VAL A 35 1.216 0.237 -0.347 1.00 0.00 O ATOM 231 CB VAL A 35 -1.785 -0.866 -0.378 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.006 -1.553 -1.493 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.822 -1.806 0.218 1.00 0.00 C ATOM 234 H VAL A 35 -2.299 0.864 1.611 1.00 0.00 H ATOM 235 HA VAL A 35 -0.304 -1.159 1.124 1.00 0.00 H ATOM 236 HB VAL A 35 -2.300 -0.018 -0.799 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.292 -1.129 -2.445 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.226 -2.610 -1.489 1.00 0.00 H ATOM 239 HG13 VAL A 35 0.053 -1.406 -1.338 1.00 0.00 H ATOM 240 HG21 VAL A 35 -2.741 -1.798 1.295 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.653 -2.809 -0.148 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.810 -1.479 -0.072 1.00 0.00 H ATOM 243 N LYS A 36 -0.226 1.889 0.068 1.00 0.00 N ATOM 244 CA LYS A 36 0.612 2.924 -0.484 1.00 0.00 C ATOM 245 C LYS A 36 1.936 2.966 0.248 1.00 0.00 C ATOM 246 O LYS A 36 2.965 3.349 -0.302 1.00 0.00 O ATOM 247 CB LYS A 36 -0.080 4.267 -0.368 1.00 0.00 C ATOM 248 CG LYS A 36 -0.599 4.542 1.028 1.00 0.00 C ATOM 249 CD LYS A 36 0.457 5.197 1.902 1.00 0.00 C ATOM 250 CE LYS A 36 0.171 6.675 2.111 1.00 0.00 C ATOM 251 NZ LYS A 36 0.537 7.123 3.483 1.00 0.00 N ATOM 252 H LYS A 36 -1.076 2.130 0.434 1.00 0.00 H ATOM 253 HA LYS A 36 0.766 2.693 -1.507 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.612 5.050 -0.640 1.00 0.00 H ATOM 255 HB3 LYS A 36 -0.911 4.276 -1.044 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.454 5.195 0.960 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.891 3.602 1.476 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.468 4.704 2.862 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.422 5.088 1.428 1.00 0.00 H ATOM 260 HE2 LYS A 36 0.741 7.244 1.392 1.00 0.00 H ATOM 261 HE3 LYS A 36 -0.883 6.850 1.953 1.00 0.00 H ATOM 262 HZ1 LYS A 36 1.570 7.103 3.601 1.00 0.00 H ATOM 263 HZ2 LYS A 36 0.106 6.495 4.191 1.00 0.00 H ATOM 264 HZ3 LYS A 36 0.198 8.093 3.644 1.00 0.00 H ATOM 265 N GLU A 37 1.875 2.547 1.498 1.00 0.00 N ATOM 266 CA GLU A 37 3.043 2.495 2.365 1.00 0.00 C ATOM 267 C GLU A 37 3.878 1.269 2.024 1.00 0.00 C ATOM 268 O GLU A 37 5.083 1.221 2.264 1.00 0.00 O ATOM 269 CB GLU A 37 2.619 2.441 3.835 1.00 0.00 C ATOM 270 CG GLU A 37 2.157 3.779 4.388 1.00 0.00 C ATOM 271 CD GLU A 37 2.830 4.132 5.701 1.00 0.00 C ATOM 272 OE1 GLU A 37 2.311 3.725 6.762 1.00 0.00 O ATOM 273 OE2 GLU A 37 3.875 4.815 5.668 1.00 0.00 O ATOM 274 H GLU A 37 1.013 2.246 1.837 1.00 0.00 H ATOM 275 HA GLU A 37 3.623 3.384 2.194 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.807 1.736 3.937 1.00 0.00 H ATOM 277 HB3 GLU A 37 3.456 2.100 4.426 1.00 0.00 H ATOM 278 HG2 GLU A 37 2.384 4.550 3.667 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.089 3.738 4.547 1.00 0.00 H ATOM 280 N LYS A 38 3.202 0.285 1.447 1.00 0.00 N ATOM 281 CA LYS A 38 3.804 -0.956 1.035 1.00 0.00 C ATOM 282 C LYS A 38 4.096 -0.916 -0.429 1.00 0.00 C ATOM 283 O LYS A 38 5.061 -1.495 -0.900 1.00 0.00 O ATOM 284 CB LYS A 38 2.857 -2.096 1.336 1.00 0.00 C ATOM 285 CG LYS A 38 3.340 -3.442 0.841 1.00 0.00 C ATOM 286 CD LYS A 38 2.250 -4.492 0.955 1.00 0.00 C ATOM 287 CE LYS A 38 2.715 -5.841 0.430 1.00 0.00 C ATOM 288 NZ LYS A 38 3.430 -5.715 -0.870 1.00 0.00 N ATOM 289 H LYS A 38 2.260 0.403 1.283 1.00 0.00 H ATOM 290 HA LYS A 38 4.713 -1.085 1.563 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.719 -2.143 2.392 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.905 -1.887 0.869 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.627 -3.345 -0.196 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.193 -3.749 1.428 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.974 -4.595 1.993 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.393 -4.166 0.383 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.380 -6.285 1.155 1.00 0.00 H ATOM 298 HE3 LYS A 38 1.852 -6.477 0.297 1.00 0.00 H ATOM 299 HZ1 LYS A 38 2.820 -5.246 -1.570 1.00 0.00 H ATOM 300 HZ2 LYS A 38 3.688 -6.657 -1.228 1.00 0.00 H ATOM 301 HZ3 LYS A 38 4.297 -5.154 -0.748 1.00 0.00 H ATOM 302 N ASP A 39 3.269 -0.188 -1.133 1.00 0.00 N ATOM 303 CA ASP A 39 3.450 -0.021 -2.557 1.00 0.00 C ATOM 304 C ASP A 39 4.536 1.009 -2.792 1.00 0.00 C ATOM 305 O ASP A 39 4.753 1.472 -3.911 1.00 0.00 O ATOM 306 CB ASP A 39 2.149 0.413 -3.211 1.00 0.00 C ATOM 307 CG ASP A 39 1.952 -0.203 -4.583 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.550 0.307 -5.554 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.200 -1.195 -4.686 1.00 0.00 O ATOM 310 H ASP A 39 2.536 0.283 -0.665 1.00 0.00 H ATOM 311 HA ASP A 39 3.764 -0.959 -2.971 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.322 0.122 -2.582 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.159 1.478 -3.312 1.00 0.00 H ATOM 314 N GLN A 40 5.203 1.373 -1.701 1.00 0.00 N ATOM 315 CA GLN A 40 6.253 2.355 -1.740 1.00 0.00 C ATOM 316 C GLN A 40 7.561 1.829 -1.145 1.00 0.00 C ATOM 317 O GLN A 40 8.644 2.262 -1.539 1.00 0.00 O ATOM 318 CB GLN A 40 5.787 3.612 -1.013 1.00 0.00 C ATOM 319 CG GLN A 40 5.773 3.491 0.502 1.00 0.00 C ATOM 320 CD GLN A 40 6.431 4.672 1.190 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.768 5.669 0.551 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.618 4.565 2.500 1.00 0.00 N ATOM 323 H GLN A 40 4.964 0.980 -0.849 1.00 0.00 H ATOM 324 HA GLN A 40 6.413 2.592 -2.765 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.428 4.434 -1.285 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.781 3.826 -1.337 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.747 3.431 0.830 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.292 2.590 0.788 1.00 0.00 H ATOM 329 HE21 GLN A 40 6.326 3.742 2.944 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.042 5.314 2.970 1.00 0.00 H ATOM 331 N VAL A 41 7.464 0.899 -0.195 1.00 0.00 N ATOM 332 CA VAL A 41 8.653 0.337 0.435 1.00 0.00 C ATOM 333 C VAL A 41 9.296 -0.716 -0.446 1.00 0.00 C ATOM 334 O VAL A 41 10.505 -0.694 -0.665 1.00 0.00 O ATOM 335 CB VAL A 41 8.344 -0.255 1.816 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.596 -0.849 2.448 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.728 0.797 2.727 1.00 0.00 C ATOM 338 H VAL A 41 6.579 0.588 0.087 1.00 0.00 H ATOM 339 HA VAL A 41 9.352 1.129 0.563 1.00 0.00 H ATOM 340 HB VAL A 41 7.633 -1.039 1.680 1.00 0.00 H ATOM 341 HG11 VAL A 41 10.374 -0.100 2.478 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.930 -1.692 1.862 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.372 -1.175 3.453 1.00 0.00 H ATOM 344 HG21 VAL A 41 8.473 1.150 3.425 1.00 0.00 H ATOM 345 HG22 VAL A 41 6.902 0.363 3.270 1.00 0.00 H ATOM 346 HG23 VAL A 41 7.372 1.625 2.132 1.00 0.00 H ATOM 347 N GLU A 42 8.483 -1.630 -0.962 1.00 0.00 N ATOM 348 CA GLU A 42 8.993 -2.685 -1.850 1.00 0.00 C ATOM 349 C GLU A 42 9.981 -2.077 -2.843 1.00 0.00 C ATOM 350 O GLU A 42 10.956 -2.711 -3.243 1.00 0.00 O ATOM 351 CB GLU A 42 7.872 -3.415 -2.622 1.00 0.00 C ATOM 352 CG GLU A 42 6.454 -2.915 -2.371 1.00 0.00 C ATOM 353 CD GLU A 42 5.475 -3.405 -3.420 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.310 -4.636 -3.549 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.874 -2.558 -4.113 1.00 0.00 O ATOM 356 H GLU A 42 7.536 -1.584 -0.747 1.00 0.00 H ATOM 357 HA GLU A 42 9.522 -3.400 -1.235 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.068 -3.323 -3.679 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.906 -4.463 -2.358 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.125 -3.271 -1.408 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.446 -1.834 -2.374 1.00 0.00 H ATOM 362 N ASP A 43 9.719 -0.825 -3.209 1.00 0.00 N ATOM 363 CA ASP A 43 10.573 -0.085 -4.126 1.00 0.00 C ATOM 364 C ASP A 43 11.973 0.013 -3.576 1.00 0.00 C ATOM 365 O ASP A 43 12.958 -0.228 -4.271 1.00 0.00 O ATOM 366 CB ASP A 43 10.017 1.323 -4.324 1.00 0.00 C ATOM 367 CG ASP A 43 9.363 1.509 -5.679 1.00 0.00 C ATOM 368 OD1 ASP A 43 8.470 0.705 -6.022 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.744 2.457 -6.397 1.00 0.00 O ATOM 370 H ASP A 43 8.932 -0.377 -2.835 1.00 0.00 H ATOM 371 HA ASP A 43 10.602 -0.599 -5.060 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.287 1.517 -3.558 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.820 2.037 -4.226 1.00 0.00 H ATOM 374 N LEU A 44 12.051 0.383 -2.322 1.00 0.00 N ATOM 375 CA LEU A 44 13.320 0.537 -1.665 1.00 0.00 C ATOM 376 C LEU A 44 14.013 -0.797 -1.422 1.00 0.00 C ATOM 377 O LEU A 44 14.936 -0.904 -0.615 1.00 0.00 O ATOM 378 CB LEU A 44 13.164 1.341 -0.386 1.00 0.00 C ATOM 379 CG LEU A 44 13.165 2.843 -0.639 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.861 3.472 -0.169 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.357 3.506 0.034 1.00 0.00 C ATOM 382 H LEU A 44 11.237 0.571 -1.839 1.00 0.00 H ATOM 383 HA LEU A 44 13.917 1.099 -2.344 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.231 1.062 0.087 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.981 1.102 0.278 1.00 0.00 H ATOM 386 HG LEU A 44 13.250 3.002 -1.711 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.051 3.130 -0.796 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.937 4.547 -0.233 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.671 3.184 0.854 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.536 4.471 -0.418 1.00 0.00 H ATOM 391 HD22 LEU A 44 15.232 2.884 -0.088 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.151 3.635 1.086 1.00 0.00 H ATOM 393 N ASN A 45 13.581 -1.792 -2.173 1.00 0.00 N ATOM 394 CA ASN A 45 14.156 -3.123 -2.120 1.00 0.00 C ATOM 395 C ASN A 45 14.322 -3.642 -3.546 1.00 0.00 C ATOM 396 O ASN A 45 15.277 -4.350 -3.862 1.00 0.00 O ATOM 397 CB ASN A 45 13.274 -4.063 -1.296 1.00 0.00 C ATOM 398 CG ASN A 45 13.997 -4.622 -0.087 1.00 0.00 C ATOM 399 OD1 ASN A 45 14.845 -5.507 -0.210 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.665 -4.109 1.092 1.00 0.00 N ATOM 401 H ASN A 45 12.867 -1.616 -2.808 1.00 0.00 H ATOM 402 HA ASN A 45 15.132 -3.039 -1.663 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.405 -3.521 -0.953 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.957 -4.887 -1.917 1.00 0.00 H ATOM 405 HD21 ASN A 45 12.981 -3.407 1.114 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.116 -4.452 1.891 1.00 0.00 H ATOM 407 N LEU A 46 13.389 -3.243 -4.406 1.00 0.00 N ATOM 408 CA LEU A 46 13.411 -3.606 -5.813 1.00 0.00 C ATOM 409 C LEU A 46 13.300 -2.337 -6.642 1.00 0.00 C ATOM 410 O LEU A 46 12.536 -2.257 -7.603 1.00 0.00 O ATOM 411 CB LEU A 46 12.266 -4.560 -6.141 1.00 0.00 C ATOM 412 CG LEU A 46 12.601 -5.655 -7.155 1.00 0.00 C ATOM 413 CD1 LEU A 46 11.878 -6.947 -6.806 1.00 0.00 C ATOM 414 CD2 LEU A 46 12.242 -5.204 -8.563 1.00 0.00 C ATOM 415 H LEU A 46 12.671 -2.660 -4.088 1.00 0.00 H ATOM 416 HA LEU A 46 14.356 -4.081 -6.021 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.947 -5.030 -5.222 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.445 -3.977 -6.531 1.00 0.00 H ATOM 419 HG LEU A 46 13.664 -5.849 -7.126 1.00 0.00 H ATOM 420 HD11 LEU A 46 10.906 -6.716 -6.397 1.00 0.00 H ATOM 421 HD12 LEU A 46 12.455 -7.497 -6.077 1.00 0.00 H ATOM 422 HD13 LEU A 46 11.761 -7.545 -7.697 1.00 0.00 H ATOM 423 HD21 LEU A 46 13.104 -4.747 -9.025 1.00 0.00 H ATOM 424 HD22 LEU A 46 11.435 -4.488 -8.516 1.00 0.00 H ATOM 425 HD23 LEU A 46 11.932 -6.059 -9.146 1.00 0.00 H ATOM 426 N ASP A 47 14.079 -1.350 -6.230 1.00 0.00 N ATOM 427 CA ASP A 47 14.119 -0.048 -6.871 1.00 0.00 C ATOM 428 C ASP A 47 15.098 0.885 -6.159 1.00 0.00 C ATOM 429 O ASP A 47 15.633 1.811 -6.759 1.00 0.00 O ATOM 430 CB ASP A 47 12.736 0.596 -6.880 1.00 0.00 C ATOM 431 CG ASP A 47 11.970 0.336 -8.162 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.361 0.890 -9.209 1.00 0.00 O ATOM 433 OD2 ASP A 47 10.976 -0.419 -8.118 1.00 0.00 O ATOM 434 H ASP A 47 14.646 -1.509 -5.468 1.00 0.00 H ATOM 435 HA ASP A 47 14.455 -0.201 -7.878 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.165 0.204 -6.055 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.848 1.665 -6.757 1.00 0.00 H ATOM 438 N SER A 48 15.329 0.654 -4.875 1.00 0.00 N ATOM 439 CA SER A 48 16.257 1.494 -4.134 1.00 0.00 C ATOM 440 C SER A 48 17.680 1.015 -4.368 1.00 0.00 C ATOM 441 O SER A 48 18.627 1.796 -4.308 1.00 0.00 O ATOM 442 CB SER A 48 15.974 1.475 -2.634 1.00 0.00 C ATOM 443 OG SER A 48 17.100 1.917 -1.895 1.00 0.00 O ATOM 444 H SER A 48 14.876 -0.082 -4.426 1.00 0.00 H ATOM 445 HA SER A 48 16.148 2.503 -4.507 1.00 0.00 H ATOM 446 HB2 SER A 48 15.144 2.130 -2.418 1.00 0.00 H ATOM 447 HB3 SER A 48 15.734 0.466 -2.330 1.00 0.00 H ATOM 448 HG SER A 48 16.996 2.846 -1.677 1.00 0.00 H ATOM 449 N LEU A 49 17.824 -0.283 -4.628 1.00 0.00 N ATOM 450 CA LEU A 49 19.141 -0.861 -4.865 1.00 0.00 C ATOM 451 C LEU A 49 19.364 -1.129 -6.345 1.00 0.00 C ATOM 452 O LEU A 49 20.291 -1.838 -6.737 1.00 0.00 O ATOM 453 CB LEU A 49 19.322 -2.142 -4.050 1.00 0.00 C ATOM 454 CG LEU A 49 18.623 -3.377 -4.623 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.608 -4.237 -5.404 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.971 -4.186 -3.511 1.00 0.00 C ATOM 457 H LEU A 49 17.028 -0.862 -4.658 1.00 0.00 H ATOM 458 HA LEU A 49 19.863 -0.131 -4.550 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.379 -2.350 -3.976 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.935 -1.966 -3.057 1.00 0.00 H ATOM 461 HG LEU A 49 17.848 -3.056 -5.305 1.00 0.00 H ATOM 462 HD11 LEU A 49 19.195 -4.464 -6.376 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.790 -5.156 -4.867 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.538 -3.701 -5.525 1.00 0.00 H ATOM 465 HD21 LEU A 49 17.219 -3.584 -3.022 1.00 0.00 H ATOM 466 HD22 LEU A 49 18.721 -4.480 -2.792 1.00 0.00 H ATOM 467 HD23 LEU A 49 17.509 -5.068 -3.931 1.00 0.00 H ATOM 468 N TRP A 50 18.519 -0.523 -7.152 1.00 0.00 N ATOM 469 CA TRP A 50 18.600 -0.631 -8.600 1.00 0.00 C ATOM 470 C TRP A 50 18.930 0.747 -9.173 1.00 0.00 C ATOM 471 O TRP A 50 19.148 0.921 -10.372 1.00 0.00 O ATOM 472 CB TRP A 50 17.263 -1.162 -9.149 1.00 0.00 C ATOM 473 CG TRP A 50 16.324 -0.081 -9.558 1.00 0.00 C ATOM 474 CD1 TRP A 50 16.261 1.138 -9.000 1.00 0.00 C ATOM 475 CD2 TRP A 50 15.327 -0.117 -10.582 1.00 0.00 C ATOM 476 NE1 TRP A 50 15.298 1.900 -9.616 1.00 0.00 N ATOM 477 CE2 TRP A 50 14.705 1.145 -10.595 1.00 0.00 C ATOM 478 CE3 TRP A 50 14.906 -1.086 -11.489 1.00 0.00 C ATOM 479 CZ2 TRP A 50 13.682 1.461 -11.486 1.00 0.00 C ATOM 480 CZ3 TRP A 50 13.889 -0.775 -12.373 1.00 0.00 C ATOM 481 CH2 TRP A 50 13.288 0.491 -12.367 1.00 0.00 C ATOM 482 H TRP A 50 17.826 0.048 -6.757 1.00 0.00 H ATOM 483 HA TRP A 50 19.387 -1.311 -8.844 1.00 0.00 H ATOM 484 HB2 TRP A 50 17.448 -1.789 -10.003 1.00 0.00 H ATOM 485 HB3 TRP A 50 16.777 -1.734 -8.375 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.904 1.441 -8.185 1.00 0.00 H ATOM 487 HE1 TRP A 50 15.071 2.827 -9.390 1.00 0.00 H ATOM 488 HE3 TRP A 50 15.355 -2.065 -11.502 1.00 0.00 H ATOM 489 HZ2 TRP A 50 13.210 2.432 -11.493 1.00 0.00 H ATOM 490 HZ3 TRP A 50 13.549 -1.514 -13.083 1.00 0.00 H ATOM 491 HH2 TRP A 50 12.496 0.690 -13.074 1.00 0.00 H ATOM 492 N GLU A 51 18.914 1.720 -8.268 1.00 0.00 N ATOM 493 CA GLU A 51 19.151 3.115 -8.566 1.00 0.00 C ATOM 494 C GLU A 51 20.641 3.410 -8.718 1.00 0.00 C ATOM 495 O GLU A 51 21.429 2.445 -8.808 1.00 0.00 O ATOM 496 CB GLU A 51 18.549 3.921 -7.415 1.00 0.00 C ATOM 497 CG GLU A 51 19.260 3.684 -6.098 1.00 0.00 C ATOM 498 CD GLU A 51 20.444 4.609 -5.896 1.00 0.00 C ATOM 499 OE1 GLU A 51 20.228 5.835 -5.789 1.00 0.00 O ATOM 500 OE2 GLU A 51 21.587 4.108 -5.844 1.00 0.00 O ATOM 501 OXT GLU A 51 21.007 4.604 -8.747 1.00 0.00 O ATOM 502 H GLU A 51 18.703 1.487 -7.343 1.00 0.00 H ATOM 503 HA GLU A 51 18.638 3.364 -9.481 1.00 0.00 H ATOM 504 HB2 GLU A 51 18.583 4.968 -7.640 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.518 3.622 -7.292 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.559 3.837 -5.292 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.611 2.660 -6.079 1.00 0.00 H TER 508 GLU A 51