ATOM 1 N GLY A 1 -20.564 -4.794 -16.483 1.00 0.00 N ATOM 2 CA GLY A 1 -19.830 -3.555 -16.660 1.00 0.00 C ATOM 3 C GLY A 1 -18.618 -3.465 -15.754 1.00 0.00 C ATOM 4 O GLY A 1 -17.538 -3.065 -16.188 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.306 -5.592 -16.991 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.504 -3.486 -17.687 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.488 -2.726 -16.446 1.00 0.00 H ATOM 8 N SER A 2 -18.798 -3.836 -14.490 1.00 0.00 N ATOM 9 CA SER A 2 -17.711 -3.790 -13.518 1.00 0.00 C ATOM 10 C SER A 2 -17.267 -5.198 -13.133 1.00 0.00 C ATOM 11 O SER A 2 -17.987 -6.171 -13.358 1.00 0.00 O ATOM 12 CB SER A 2 -18.148 -3.021 -12.270 1.00 0.00 C ATOM 13 OG SER A 2 -18.463 -1.675 -12.585 1.00 0.00 O ATOM 14 H SER A 2 -19.683 -4.146 -14.204 1.00 0.00 H ATOM 15 HA SER A 2 -16.879 -3.275 -13.975 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.021 -3.493 -11.846 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.346 -3.030 -11.546 1.00 0.00 H ATOM 18 HG SER A 2 -17.956 -1.087 -12.020 1.00 0.00 H ATOM 19 N SER A 3 -16.077 -5.297 -12.549 1.00 0.00 N ATOM 20 CA SER A 3 -15.534 -6.585 -12.135 1.00 0.00 C ATOM 21 C SER A 3 -15.050 -6.531 -10.689 1.00 0.00 C ATOM 22 O SER A 3 -14.230 -5.687 -10.329 1.00 0.00 O ATOM 23 CB SER A 3 -14.384 -6.998 -13.055 1.00 0.00 C ATOM 24 OG SER A 3 -13.926 -8.303 -12.747 1.00 0.00 O ATOM 25 H SER A 3 -15.551 -4.484 -12.396 1.00 0.00 H ATOM 26 HA SER A 3 -16.324 -7.318 -12.210 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.722 -6.981 -14.080 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.564 -6.304 -12.935 1.00 0.00 H ATOM 29 HG SER A 3 -14.633 -8.934 -12.898 1.00 0.00 H ATOM 30 N GLY A 4 -15.563 -7.439 -9.865 1.00 0.00 N ATOM 31 CA GLY A 4 -15.172 -7.478 -8.468 1.00 0.00 C ATOM 32 C GLY A 4 -15.255 -6.117 -7.804 1.00 0.00 C ATOM 33 O GLY A 4 -14.328 -5.700 -7.110 1.00 0.00 O ATOM 34 H GLY A 4 -16.213 -8.088 -10.208 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.821 -8.163 -7.943 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.156 -7.837 -8.400 1.00 0.00 H ATOM 37 N SER A 5 -16.367 -5.423 -8.019 1.00 0.00 N ATOM 38 CA SER A 5 -16.565 -4.099 -7.441 1.00 0.00 C ATOM 39 C SER A 5 -16.924 -4.200 -5.962 1.00 0.00 C ATOM 40 O SER A 5 -16.366 -3.488 -5.126 1.00 0.00 O ATOM 41 CB SER A 5 -17.666 -3.350 -8.194 1.00 0.00 C ATOM 42 OG SER A 5 -17.973 -2.121 -7.559 1.00 0.00 O ATOM 43 H SER A 5 -17.071 -5.809 -8.582 1.00 0.00 H ATOM 44 HA SER A 5 -15.639 -3.553 -7.539 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.336 -3.147 -9.202 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.558 -3.959 -8.223 1.00 0.00 H ATOM 47 HG SER A 5 -18.024 -1.424 -8.217 1.00 0.00 H ATOM 48 N SER A 6 -17.860 -5.089 -5.645 1.00 0.00 N ATOM 49 CA SER A 6 -18.297 -5.282 -4.268 1.00 0.00 C ATOM 50 C SER A 6 -17.100 -5.459 -3.338 1.00 0.00 C ATOM 51 O SER A 6 -17.004 -4.807 -2.299 1.00 0.00 O ATOM 52 CB SER A 6 -19.219 -6.498 -4.168 1.00 0.00 C ATOM 53 OG SER A 6 -19.972 -6.470 -2.968 1.00 0.00 O ATOM 54 H SER A 6 -18.267 -5.627 -6.357 1.00 0.00 H ATOM 55 HA SER A 6 -18.843 -4.400 -3.967 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.899 -6.500 -5.006 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.624 -7.400 -4.185 1.00 0.00 H ATOM 58 HG SER A 6 -20.829 -6.072 -3.137 1.00 0.00 H ATOM 59 N GLY A 7 -16.188 -6.349 -3.720 1.00 0.00 N ATOM 60 CA GLY A 7 -15.010 -6.597 -2.911 1.00 0.00 C ATOM 61 C GLY A 7 -14.602 -8.057 -2.914 1.00 0.00 C ATOM 62 O GLY A 7 -14.795 -8.766 -1.927 1.00 0.00 O ATOM 63 H GLY A 7 -16.317 -6.840 -4.559 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.192 -6.005 -3.294 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.215 -6.296 -1.894 1.00 0.00 H ATOM 66 N LYS A 8 -14.037 -8.510 -4.029 1.00 0.00 N ATOM 67 CA LYS A 8 -13.600 -9.895 -4.158 1.00 0.00 C ATOM 68 C LYS A 8 -12.396 -10.172 -3.264 1.00 0.00 C ATOM 69 O LYS A 8 -12.438 -11.050 -2.403 1.00 0.00 O ATOM 70 CB LYS A 8 -13.250 -10.206 -5.615 1.00 0.00 C ATOM 71 CG LYS A 8 -13.271 -11.690 -5.942 1.00 0.00 C ATOM 72 CD LYS A 8 -13.539 -11.932 -7.418 1.00 0.00 C ATOM 73 CE LYS A 8 -13.712 -13.413 -7.717 1.00 0.00 C ATOM 74 NZ LYS A 8 -15.003 -13.938 -7.193 1.00 0.00 N ATOM 75 H LYS A 8 -13.910 -7.896 -4.783 1.00 0.00 H ATOM 76 HA LYS A 8 -14.417 -10.530 -3.850 1.00 0.00 H ATOM 77 HB2 LYS A 8 -13.959 -9.707 -6.258 1.00 0.00 H ATOM 78 HB3 LYS A 8 -12.259 -9.828 -5.823 1.00 0.00 H ATOM 79 HG2 LYS A 8 -12.314 -12.120 -5.686 1.00 0.00 H ATOM 80 HG3 LYS A 8 -14.049 -12.166 -5.361 1.00 0.00 H ATOM 81 HD2 LYS A 8 -14.442 -11.411 -7.701 1.00 0.00 H ATOM 82 HD3 LYS A 8 -12.707 -11.552 -7.993 1.00 0.00 H ATOM 83 HE2 LYS A 8 -13.683 -13.556 -8.786 1.00 0.00 H ATOM 84 HE3 LYS A 8 -12.900 -13.957 -7.259 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -15.201 -14.873 -7.601 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -15.779 -13.291 -7.443 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -14.960 -14.025 -6.158 1.00 0.00 H ATOM 88 N LYS A 9 -11.324 -9.416 -3.473 1.00 0.00 N ATOM 89 CA LYS A 9 -10.108 -9.577 -2.684 1.00 0.00 C ATOM 90 C LYS A 9 -9.782 -8.298 -1.919 1.00 0.00 C ATOM 91 O LYS A 9 -9.917 -7.187 -2.433 1.00 0.00 O ATOM 92 CB LYS A 9 -8.934 -9.955 -3.590 1.00 0.00 C ATOM 93 CG LYS A 9 -7.582 -9.533 -3.042 1.00 0.00 C ATOM 94 CD LYS A 9 -6.479 -9.726 -4.069 1.00 0.00 C ATOM 95 CE LYS A 9 -6.369 -8.528 -5.000 1.00 0.00 C ATOM 96 NZ LYS A 9 -5.599 -8.852 -6.233 1.00 0.00 N ATOM 97 H LYS A 9 -11.351 -8.731 -4.174 1.00 0.00 H ATOM 98 HA LYS A 9 -10.276 -10.374 -1.975 1.00 0.00 H ATOM 99 HB2 LYS A 9 -8.928 -11.027 -3.723 1.00 0.00 H ATOM 100 HB3 LYS A 9 -9.071 -9.483 -4.553 1.00 0.00 H ATOM 101 HG2 LYS A 9 -7.624 -8.490 -2.766 1.00 0.00 H ATOM 102 HG3 LYS A 9 -7.356 -10.129 -2.169 1.00 0.00 H ATOM 103 HD2 LYS A 9 -5.538 -9.854 -3.555 1.00 0.00 H ATOM 104 HD3 LYS A 9 -6.694 -10.608 -4.655 1.00 0.00 H ATOM 105 HE2 LYS A 9 -7.363 -8.213 -5.279 1.00 0.00 H ATOM 106 HE3 LYS A 9 -5.872 -7.725 -4.476 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -5.311 -7.977 -6.715 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -6.185 -9.416 -6.881 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -4.749 -9.398 -5.989 1.00 0.00 H ATOM 110 N PRO A 10 -9.341 -8.456 -0.662 1.00 0.00 N ATOM 111 CA PRO A 10 -8.984 -7.325 0.199 1.00 0.00 C ATOM 112 C PRO A 10 -7.713 -6.622 -0.263 1.00 0.00 C ATOM 113 O PRO A 10 -6.989 -7.127 -1.123 1.00 0.00 O ATOM 114 CB PRO A 10 -8.768 -7.975 1.568 1.00 0.00 C ATOM 115 CG PRO A 10 -8.400 -9.386 1.262 1.00 0.00 C ATOM 116 CD PRO A 10 -9.155 -9.750 0.014 1.00 0.00 C ATOM 117 HA PRO A 10 -9.788 -6.606 0.263 1.00 0.00 H ATOM 118 HB2 PRO A 10 -7.973 -7.463 2.091 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.679 -7.921 2.144 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.336 -9.459 1.092 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.695 -10.027 2.080 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.573 -10.425 -0.596 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.108 -10.193 0.265 1.00 0.00 H ATOM 124 N LEU A 11 -7.445 -5.454 0.311 1.00 0.00 N ATOM 125 CA LEU A 11 -6.259 -4.682 -0.042 1.00 0.00 C ATOM 126 C LEU A 11 -5.134 -4.922 0.960 1.00 0.00 C ATOM 127 O LEU A 11 -5.140 -4.370 2.060 1.00 0.00 O ATOM 128 CB LEU A 11 -6.596 -3.191 -0.099 1.00 0.00 C ATOM 129 CG LEU A 11 -7.896 -2.823 -0.816 1.00 0.00 C ATOM 130 CD1 LEU A 11 -9.092 -3.427 -0.095 1.00 0.00 C ATOM 131 CD2 LEU A 11 -8.040 -1.312 -0.917 1.00 0.00 C ATOM 132 H LEU A 11 -8.059 -5.103 0.989 1.00 0.00 H ATOM 133 HA LEU A 11 -5.931 -5.006 -1.018 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.664 -2.828 0.915 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.785 -2.688 -0.606 1.00 0.00 H ATOM 136 HG LEU A 11 -7.873 -3.226 -1.819 1.00 0.00 H ATOM 137 HD11 LEU A 11 -8.907 -3.432 0.968 1.00 0.00 H ATOM 138 HD12 LEU A 11 -9.245 -4.440 -0.439 1.00 0.00 H ATOM 139 HD13 LEU A 11 -9.973 -2.839 -0.306 1.00 0.00 H ATOM 140 HD21 LEU A 11 -7.414 -0.840 -0.175 1.00 0.00 H ATOM 141 HD22 LEU A 11 -9.071 -1.037 -0.747 1.00 0.00 H ATOM 142 HD23 LEU A 11 -7.740 -0.987 -1.903 1.00 0.00 H ATOM 143 N VAL A 12 -4.169 -5.749 0.570 1.00 0.00 N ATOM 144 CA VAL A 12 -3.035 -6.060 1.432 1.00 0.00 C ATOM 145 C VAL A 12 -1.718 -5.675 0.769 1.00 0.00 C ATOM 146 O VAL A 12 -1.544 -5.846 -0.438 1.00 0.00 O ATOM 147 CB VAL A 12 -2.997 -7.558 1.791 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.463 -8.401 0.614 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.599 -7.965 2.230 1.00 0.00 C ATOM 150 H VAL A 12 -4.220 -6.159 -0.318 1.00 0.00 H ATOM 151 HA VAL A 12 -3.145 -5.495 2.347 1.00 0.00 H ATOM 152 HB VAL A 12 -3.674 -7.726 2.616 1.00 0.00 H ATOM 153 HG11 VAL A 12 -3.043 -9.393 0.694 1.00 0.00 H ATOM 154 HG12 VAL A 12 -4.541 -8.463 0.620 1.00 0.00 H ATOM 155 HG13 VAL A 12 -3.133 -7.945 -0.308 1.00 0.00 H ATOM 156 HG21 VAL A 12 -1.263 -7.309 3.019 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.617 -8.983 2.590 1.00 0.00 H ATOM 158 HG23 VAL A 12 -0.922 -7.892 1.390 1.00 0.00 H ATOM 159 N CYS A 13 -0.791 -5.153 1.565 1.00 0.00 N ATOM 160 CA CYS A 13 0.512 -4.742 1.056 1.00 0.00 C ATOM 161 C CYS A 13 1.344 -5.955 0.650 1.00 0.00 C ATOM 162 O CYS A 13 1.656 -6.811 1.477 1.00 0.00 O ATOM 163 CB CYS A 13 1.261 -3.926 2.111 1.00 0.00 C ATOM 164 SG CYS A 13 2.865 -3.273 1.546 1.00 0.00 S ATOM 165 H CYS A 13 -0.988 -5.040 2.519 1.00 0.00 H ATOM 166 HA CYS A 13 0.349 -4.125 0.185 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.650 -3.085 2.405 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.444 -4.549 2.974 1.00 0.00 H ATOM 169 N ASN A 14 1.701 -6.020 -0.628 1.00 0.00 N ATOM 170 CA ASN A 14 2.497 -7.127 -1.144 1.00 0.00 C ATOM 171 C ASN A 14 3.935 -7.045 -0.641 1.00 0.00 C ATOM 172 O ASN A 14 4.716 -7.981 -0.810 1.00 0.00 O ATOM 173 CB ASN A 14 2.480 -7.126 -2.674 1.00 0.00 C ATOM 174 CG ASN A 14 2.946 -8.445 -3.259 1.00 0.00 C ATOM 175 OD1 ASN A 14 3.980 -8.982 -2.862 1.00 0.00 O ATOM 176 ND2 ASN A 14 2.183 -8.973 -4.209 1.00 0.00 N ATOM 177 H ASN A 14 1.423 -5.306 -1.240 1.00 0.00 H ATOM 178 HA ASN A 14 2.056 -8.046 -0.789 1.00 0.00 H ATOM 179 HB2 ASN A 14 1.473 -6.938 -3.017 1.00 0.00 H ATOM 180 HB3 ASN A 14 3.130 -6.343 -3.035 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.374 -8.489 -4.476 1.00 0.00 H ATOM 182 HD22 ASN A 14 2.461 -9.826 -4.604 1.00 0.00 H ATOM 183 N GLU A 15 4.276 -5.920 -0.021 1.00 0.00 N ATOM 184 CA GLU A 15 5.620 -5.716 0.507 1.00 0.00 C ATOM 185 C GLU A 15 5.764 -6.349 1.888 1.00 0.00 C ATOM 186 O GLU A 15 6.752 -7.026 2.173 1.00 0.00 O ATOM 187 CB GLU A 15 5.940 -4.222 0.583 1.00 0.00 C ATOM 188 CG GLU A 15 5.561 -3.453 -0.671 1.00 0.00 C ATOM 189 CD GLU A 15 6.687 -3.401 -1.686 1.00 0.00 C ATOM 190 OE1 GLU A 15 7.835 -3.117 -1.286 1.00 0.00 O ATOM 191 OE2 GLU A 15 6.418 -3.646 -2.881 1.00 0.00 O ATOM 192 H GLU A 15 3.608 -5.210 0.083 1.00 0.00 H ATOM 193 HA GLU A 15 6.316 -6.190 -0.167 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.406 -3.793 1.419 1.00 0.00 H ATOM 195 HB3 GLU A 15 7.001 -4.102 0.747 1.00 0.00 H ATOM 196 HG2 GLU A 15 4.708 -3.931 -1.127 1.00 0.00 H ATOM 197 HG3 GLU A 15 5.300 -2.442 -0.393 1.00 0.00 H ATOM 198 N CYS A 16 4.771 -6.124 2.742 1.00 0.00 N ATOM 199 CA CYS A 16 4.785 -6.671 4.093 1.00 0.00 C ATOM 200 C CYS A 16 3.652 -7.674 4.286 1.00 0.00 C ATOM 201 O CYS A 16 3.817 -8.694 4.955 1.00 0.00 O ATOM 202 CB CYS A 16 4.666 -5.546 5.122 1.00 0.00 C ATOM 203 SG CYS A 16 3.126 -4.581 4.994 1.00 0.00 S ATOM 204 H CYS A 16 4.009 -5.577 2.456 1.00 0.00 H ATOM 205 HA CYS A 16 5.727 -7.179 4.236 1.00 0.00 H ATOM 206 HB2 CYS A 16 4.704 -5.970 6.115 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.493 -4.863 4.996 1.00 0.00 H ATOM 208 N GLY A 17 2.498 -7.377 3.695 1.00 0.00 N ATOM 209 CA GLY A 17 1.354 -8.262 3.813 1.00 0.00 C ATOM 210 C GLY A 17 0.344 -7.770 4.831 1.00 0.00 C ATOM 211 O GLY A 17 -0.200 -8.556 5.607 1.00 0.00 O ATOM 212 H GLY A 17 2.424 -6.550 3.174 1.00 0.00 H ATOM 213 HA2 GLY A 17 0.872 -8.340 2.850 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.700 -9.241 4.111 1.00 0.00 H ATOM 215 N LYS A 18 0.092 -6.466 4.829 1.00 0.00 N ATOM 216 CA LYS A 18 -0.860 -5.869 5.758 1.00 0.00 C ATOM 217 C LYS A 18 -2.147 -5.474 5.041 1.00 0.00 C ATOM 218 O LYS A 18 -2.130 -4.663 4.115 1.00 0.00 O ATOM 219 CB LYS A 18 -0.243 -4.642 6.434 1.00 0.00 C ATOM 220 CG LYS A 18 -0.841 -4.331 7.795 1.00 0.00 C ATOM 221 CD LYS A 18 -0.277 -3.044 8.371 1.00 0.00 C ATOM 222 CE LYS A 18 -1.188 -2.467 9.444 1.00 0.00 C ATOM 223 NZ LYS A 18 -0.570 -1.297 10.127 1.00 0.00 N ATOM 224 H LYS A 18 0.557 -5.890 4.185 1.00 0.00 H ATOM 225 HA LYS A 18 -1.093 -6.605 6.513 1.00 0.00 H ATOM 226 HB2 LYS A 18 0.817 -4.810 6.559 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.389 -3.783 5.795 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.911 -4.228 7.693 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.619 -5.145 8.470 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.689 -3.248 8.808 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.169 -2.320 7.576 1.00 0.00 H ATOM 232 HE2 LYS A 18 -2.113 -2.156 8.983 1.00 0.00 H ATOM 233 HE3 LYS A 18 -1.391 -3.234 10.176 1.00 0.00 H ATOM 234 HZ1 LYS A 18 -1.305 -0.717 10.578 1.00 0.00 H ATOM 235 HZ2 LYS A 18 -0.056 -0.712 9.437 1.00 0.00 H ATOM 236 HZ3 LYS A 18 0.098 -1.620 10.855 1.00 0.00 H ATOM 237 N THR A 19 -3.262 -6.052 5.476 1.00 0.00 N ATOM 238 CA THR A 19 -4.558 -5.760 4.876 1.00 0.00 C ATOM 239 C THR A 19 -5.055 -4.378 5.285 1.00 0.00 C ATOM 240 O THR A 19 -4.667 -3.852 6.328 1.00 0.00 O ATOM 241 CB THR A 19 -5.611 -6.811 5.275 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.866 -6.739 6.682 1.00 0.00 O ATOM 243 CG2 THR A 19 -5.144 -8.212 4.910 1.00 0.00 C ATOM 244 H THR A 19 -3.211 -6.690 6.218 1.00 0.00 H ATOM 245 HA THR A 19 -4.442 -5.787 3.802 1.00 0.00 H ATOM 246 HB THR A 19 -6.527 -6.602 4.740 1.00 0.00 H ATOM 247 HG1 THR A 19 -5.158 -7.178 7.159 1.00 0.00 H ATOM 248 HG21 THR A 19 -4.143 -8.163 4.508 1.00 0.00 H ATOM 249 HG22 THR A 19 -5.809 -8.632 4.170 1.00 0.00 H ATOM 250 HG23 THR A 19 -5.147 -8.834 5.793 1.00 0.00 H ATOM 251 N PHE A 20 -5.916 -3.795 4.457 1.00 0.00 N ATOM 252 CA PHE A 20 -6.466 -2.473 4.733 1.00 0.00 C ATOM 253 C PHE A 20 -7.957 -2.427 4.412 1.00 0.00 C ATOM 254 O PHE A 20 -8.499 -3.344 3.795 1.00 0.00 O ATOM 255 CB PHE A 20 -5.724 -1.409 3.922 1.00 0.00 C ATOM 256 CG PHE A 20 -4.299 -1.212 4.352 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.287 -2.000 3.827 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.971 -0.239 5.283 1.00 0.00 C ATOM 259 CE1 PHE A 20 -1.975 -1.820 4.221 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.660 -0.055 5.681 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.661 -0.848 5.150 1.00 0.00 C ATOM 262 H PHE A 20 -6.187 -4.265 3.641 1.00 0.00 H ATOM 263 HA PHE A 20 -6.330 -2.271 5.785 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.719 -1.699 2.882 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.237 -0.465 4.026 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.532 -2.761 3.100 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.751 0.380 5.700 1.00 0.00 H ATOM 268 HE1 PHE A 20 -1.196 -2.442 3.804 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.418 0.706 6.407 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.636 -0.706 5.459 1.00 0.00 H ATOM 271 N ARG A 21 -8.614 -1.352 4.835 1.00 0.00 N ATOM 272 CA ARG A 21 -10.042 -1.185 4.595 1.00 0.00 C ATOM 273 C ARG A 21 -10.290 -0.451 3.280 1.00 0.00 C ATOM 274 O ARG A 21 -11.105 -0.880 2.463 1.00 0.00 O ATOM 275 CB ARG A 21 -10.690 -0.419 5.750 1.00 0.00 C ATOM 276 CG ARG A 21 -11.071 -1.301 6.927 1.00 0.00 C ATOM 277 CD ARG A 21 -12.246 -2.205 6.589 1.00 0.00 C ATOM 278 NE ARG A 21 -12.224 -3.444 7.362 1.00 0.00 N ATOM 279 CZ ARG A 21 -13.258 -4.273 7.452 1.00 0.00 C ATOM 280 NH1 ARG A 21 -14.391 -3.996 6.821 1.00 0.00 N ATOM 281 NH2 ARG A 21 -13.160 -5.381 8.175 1.00 0.00 N ATOM 282 H ARG A 21 -8.127 -0.654 5.322 1.00 0.00 H ATOM 283 HA ARG A 21 -10.485 -2.168 4.533 1.00 0.00 H ATOM 284 HB2 ARG A 21 -9.998 0.333 6.101 1.00 0.00 H ATOM 285 HB3 ARG A 21 -11.583 0.066 5.387 1.00 0.00 H ATOM 286 HG2 ARG A 21 -10.224 -1.915 7.195 1.00 0.00 H ATOM 287 HG3 ARG A 21 -11.341 -0.672 7.763 1.00 0.00 H ATOM 288 HD2 ARG A 21 -13.163 -1.676 6.802 1.00 0.00 H ATOM 289 HD3 ARG A 21 -12.206 -2.446 5.537 1.00 0.00 H ATOM 290 HE ARG A 21 -11.396 -3.668 7.836 1.00 0.00 H ATOM 291 HH11 ARG A 21 -14.467 -3.162 6.275 1.00 0.00 H ATOM 292 HH12 ARG A 21 -15.168 -4.622 6.890 1.00 0.00 H ATOM 293 HH21 ARG A 21 -12.308 -5.594 8.652 1.00 0.00 H ATOM 294 HH22 ARG A 21 -13.939 -6.004 8.243 1.00 0.00 H ATOM 295 N GLN A 22 -9.583 0.657 3.085 1.00 0.00 N ATOM 296 CA GLN A 22 -9.728 1.452 1.871 1.00 0.00 C ATOM 297 C GLN A 22 -8.475 1.359 1.008 1.00 0.00 C ATOM 298 O GLN A 22 -7.454 0.820 1.434 1.00 0.00 O ATOM 299 CB GLN A 22 -10.013 2.913 2.223 1.00 0.00 C ATOM 300 CG GLN A 22 -11.254 3.101 3.081 1.00 0.00 C ATOM 301 CD GLN A 22 -11.500 4.553 3.442 1.00 0.00 C ATOM 302 OE1 GLN A 22 -10.597 5.250 3.904 1.00 0.00 O ATOM 303 NE2 GLN A 22 -12.726 5.016 3.231 1.00 0.00 N ATOM 304 H GLN A 22 -8.950 0.948 3.774 1.00 0.00 H ATOM 305 HA GLN A 22 -10.564 1.056 1.314 1.00 0.00 H ATOM 306 HB2 GLN A 22 -9.167 3.313 2.760 1.00 0.00 H ATOM 307 HB3 GLN A 22 -10.146 3.471 1.308 1.00 0.00 H ATOM 308 HG2 GLN A 22 -12.112 2.732 2.537 1.00 0.00 H ATOM 309 HG3 GLN A 22 -11.136 2.533 3.992 1.00 0.00 H ATOM 310 HE21 GLN A 22 -13.395 4.402 2.861 1.00 0.00 H ATOM 311 HE22 GLN A 22 -12.913 5.951 3.456 1.00 0.00 H ATOM 312 N SER A 23 -8.560 1.889 -0.209 1.00 0.00 N ATOM 313 CA SER A 23 -7.433 1.863 -1.134 1.00 0.00 C ATOM 314 C SER A 23 -6.383 2.897 -0.741 1.00 0.00 C ATOM 315 O SER A 23 -5.185 2.613 -0.741 1.00 0.00 O ATOM 316 CB SER A 23 -7.913 2.124 -2.563 1.00 0.00 C ATOM 317 OG SER A 23 -6.851 1.988 -3.491 1.00 0.00 O ATOM 318 H SER A 23 -9.401 2.305 -0.491 1.00 0.00 H ATOM 319 HA SER A 23 -6.988 0.880 -1.087 1.00 0.00 H ATOM 320 HB2 SER A 23 -8.688 1.416 -2.815 1.00 0.00 H ATOM 321 HB3 SER A 23 -8.308 3.128 -2.629 1.00 0.00 H ATOM 322 HG SER A 23 -7.145 2.276 -4.359 1.00 0.00 H ATOM 323 N SER A 24 -6.842 4.099 -0.407 1.00 0.00 N ATOM 324 CA SER A 24 -5.943 5.179 -0.015 1.00 0.00 C ATOM 325 C SER A 24 -5.042 4.744 1.137 1.00 0.00 C ATOM 326 O SER A 24 -3.840 5.015 1.136 1.00 0.00 O ATOM 327 CB SER A 24 -6.745 6.417 0.389 1.00 0.00 C ATOM 328 OG SER A 24 -5.892 7.442 0.870 1.00 0.00 O ATOM 329 H SER A 24 -7.808 4.264 -0.426 1.00 0.00 H ATOM 330 HA SER A 24 -5.326 5.422 -0.867 1.00 0.00 H ATOM 331 HB2 SER A 24 -7.286 6.788 -0.468 1.00 0.00 H ATOM 332 HB3 SER A 24 -7.444 6.151 1.169 1.00 0.00 H ATOM 333 HG SER A 24 -6.366 8.277 0.873 1.00 0.00 H ATOM 334 N CYS A 25 -5.630 4.069 2.118 1.00 0.00 N ATOM 335 CA CYS A 25 -4.882 3.597 3.277 1.00 0.00 C ATOM 336 C CYS A 25 -3.701 2.733 2.847 1.00 0.00 C ATOM 337 O CYS A 25 -2.544 3.078 3.089 1.00 0.00 O ATOM 338 CB CYS A 25 -5.796 2.803 4.212 1.00 0.00 C ATOM 339 SG CYS A 25 -5.334 2.903 5.957 1.00 0.00 S ATOM 340 H CYS A 25 -6.591 3.883 2.062 1.00 0.00 H ATOM 341 HA CYS A 25 -4.507 4.461 3.803 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.805 3.177 4.118 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.776 1.763 3.924 1.00 0.00 H ATOM 344 HG CYS A 25 -6.430 2.733 6.680 1.00 0.00 H ATOM 345 N LEU A 26 -4.000 1.606 2.209 1.00 0.00 N ATOM 346 CA LEU A 26 -2.963 0.691 1.746 1.00 0.00 C ATOM 347 C LEU A 26 -1.903 1.432 0.938 1.00 0.00 C ATOM 348 O LEU A 26 -0.737 1.488 1.329 1.00 0.00 O ATOM 349 CB LEU A 26 -3.580 -0.423 0.899 1.00 0.00 C ATOM 350 CG LEU A 26 -2.600 -1.266 0.081 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.852 -2.237 0.981 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.333 -2.015 -1.023 1.00 0.00 C ATOM 353 H LEU A 26 -4.940 1.384 2.045 1.00 0.00 H ATOM 354 HA LEU A 26 -2.495 0.253 2.616 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.113 -1.087 1.562 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.278 0.034 0.212 1.00 0.00 H ATOM 357 HG LEU A 26 -1.873 -0.613 -0.382 1.00 0.00 H ATOM 358 HD11 LEU A 26 -2.542 -2.968 1.374 1.00 0.00 H ATOM 359 HD12 LEU A 26 -1.398 -1.695 1.798 1.00 0.00 H ATOM 360 HD13 LEU A 26 -1.082 -2.736 0.410 1.00 0.00 H ATOM 361 HD21 LEU A 26 -4.277 -1.530 -1.221 1.00 0.00 H ATOM 362 HD22 LEU A 26 -3.509 -3.033 -0.710 1.00 0.00 H ATOM 363 HD23 LEU A 26 -2.730 -2.013 -1.920 1.00 0.00 H ATOM 364 N SER A 27 -2.316 2.002 -0.189 1.00 0.00 N ATOM 365 CA SER A 27 -1.402 2.739 -1.053 1.00 0.00 C ATOM 366 C SER A 27 -0.574 3.734 -0.245 1.00 0.00 C ATOM 367 O SER A 27 0.657 3.691 -0.259 1.00 0.00 O ATOM 368 CB SER A 27 -2.180 3.475 -2.145 1.00 0.00 C ATOM 369 OG SER A 27 -3.192 4.295 -1.586 1.00 0.00 O ATOM 370 H SER A 27 -3.259 1.922 -0.447 1.00 0.00 H ATOM 371 HA SER A 27 -0.736 2.026 -1.516 1.00 0.00 H ATOM 372 HB2 SER A 27 -1.503 4.096 -2.711 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.642 2.753 -2.803 1.00 0.00 H ATOM 374 HG SER A 27 -3.283 5.094 -2.110 1.00 0.00 H ATOM 375 N LYS A 28 -1.258 4.629 0.460 1.00 0.00 N ATOM 376 CA LYS A 28 -0.588 5.634 1.276 1.00 0.00 C ATOM 377 C LYS A 28 0.414 4.985 2.225 1.00 0.00 C ATOM 378 O LYS A 28 1.292 5.655 2.769 1.00 0.00 O ATOM 379 CB LYS A 28 -1.616 6.440 2.074 1.00 0.00 C ATOM 380 CG LYS A 28 -0.994 7.455 3.017 1.00 0.00 C ATOM 381 CD LYS A 28 -0.735 6.856 4.389 1.00 0.00 C ATOM 382 CE LYS A 28 -1.994 6.853 5.243 1.00 0.00 C ATOM 383 NZ LYS A 28 -1.683 6.692 6.690 1.00 0.00 N ATOM 384 H LYS A 28 -2.238 4.612 0.430 1.00 0.00 H ATOM 385 HA LYS A 28 -0.058 6.301 0.612 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.258 6.967 1.384 1.00 0.00 H ATOM 387 HB3 LYS A 28 -2.215 5.757 2.659 1.00 0.00 H ATOM 388 HG2 LYS A 28 -0.056 7.792 2.601 1.00 0.00 H ATOM 389 HG3 LYS A 28 -1.666 8.295 3.122 1.00 0.00 H ATOM 390 HD2 LYS A 28 -0.393 5.839 4.270 1.00 0.00 H ATOM 391 HD3 LYS A 28 0.027 7.438 4.889 1.00 0.00 H ATOM 392 HE2 LYS A 28 -2.514 7.788 5.097 1.00 0.00 H ATOM 393 HE3 LYS A 28 -2.626 6.037 4.926 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -1.332 7.589 7.082 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -0.955 5.960 6.819 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -2.538 6.410 7.210 1.00 0.00 H ATOM 397 N HIS A 29 0.277 3.678 2.419 1.00 0.00 N ATOM 398 CA HIS A 29 1.172 2.938 3.302 1.00 0.00 C ATOM 399 C HIS A 29 2.292 2.274 2.508 1.00 0.00 C ATOM 400 O HIS A 29 3.427 2.183 2.976 1.00 0.00 O ATOM 401 CB HIS A 29 0.392 1.882 4.086 1.00 0.00 C ATOM 402 CG HIS A 29 1.199 0.664 4.417 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.712 0.420 5.673 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.579 -0.382 3.647 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.375 -0.723 5.661 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.308 -1.230 4.444 1.00 0.00 N ATOM 407 H HIS A 29 -0.443 3.199 1.958 1.00 0.00 H ATOM 408 HA HIS A 29 1.607 3.640 3.997 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.047 2.313 5.014 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.461 1.567 3.502 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.608 1.000 6.456 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.351 -0.525 2.600 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.883 -1.167 6.503 1.00 0.00 H ATOM 414 N GLN A 30 1.966 1.813 1.305 1.00 0.00 N ATOM 415 CA GLN A 30 2.945 1.157 0.447 1.00 0.00 C ATOM 416 C GLN A 30 4.131 2.076 0.173 1.00 0.00 C ATOM 417 O GLN A 30 5.246 1.611 -0.065 1.00 0.00 O ATOM 418 CB GLN A 30 2.296 0.735 -0.873 1.00 0.00 C ATOM 419 CG GLN A 30 1.167 -0.269 -0.702 1.00 0.00 C ATOM 420 CD GLN A 30 0.915 -1.082 -1.956 1.00 0.00 C ATOM 421 OE1 GLN A 30 0.494 -0.548 -2.983 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.171 -2.383 -1.880 1.00 0.00 N ATOM 423 H GLN A 30 1.045 1.916 0.987 1.00 0.00 H ATOM 424 HA GLN A 30 3.299 0.277 0.961 1.00 0.00 H ATOM 425 HB2 GLN A 30 1.899 1.611 -1.362 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.051 0.290 -1.505 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.421 -0.944 0.101 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.264 0.266 -0.449 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.502 -2.740 -1.029 1.00 0.00 H ATOM 430 HE22 GLN A 30 1.016 -2.933 -2.675 1.00 0.00 H ATOM 431 N ARG A 31 3.883 3.381 0.207 1.00 0.00 N ATOM 432 CA ARG A 31 4.930 4.365 -0.039 1.00 0.00 C ATOM 433 C ARG A 31 6.062 4.219 0.974 1.00 0.00 C ATOM 434 O ARG A 31 7.173 4.699 0.750 1.00 0.00 O ATOM 435 CB ARG A 31 4.354 5.781 0.023 1.00 0.00 C ATOM 436 CG ARG A 31 3.489 6.033 1.247 1.00 0.00 C ATOM 437 CD ARG A 31 3.551 7.489 1.682 1.00 0.00 C ATOM 438 NE ARG A 31 4.925 7.961 1.823 1.00 0.00 N ATOM 439 CZ ARG A 31 5.649 7.798 2.925 1.00 0.00 C ATOM 440 NH1 ARG A 31 5.131 7.178 3.977 1.00 0.00 N ATOM 441 NH2 ARG A 31 6.893 8.255 2.977 1.00 0.00 N ATOM 442 H ARG A 31 2.973 3.690 0.401 1.00 0.00 H ATOM 443 HA ARG A 31 5.324 4.189 -1.029 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.170 6.489 0.034 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.752 5.950 -0.857 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.466 5.782 1.012 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.838 5.409 2.057 1.00 0.00 H ATOM 448 HD2 ARG A 31 3.047 8.093 0.942 1.00 0.00 H ATOM 449 HD3 ARG A 31 3.046 7.589 2.631 1.00 0.00 H ATOM 450 HE ARG A 31 5.328 8.422 1.058 1.00 0.00 H ATOM 451 HH11 ARG A 31 4.194 6.831 3.940 1.00 0.00 H ATOM 452 HH12 ARG A 31 5.678 7.055 4.805 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.287 8.723 2.187 1.00 0.00 H ATOM 454 HH22 ARG A 31 7.437 8.132 3.807 1.00 0.00 H ATOM 455 N ILE A 32 5.770 3.555 2.087 1.00 0.00 N ATOM 456 CA ILE A 32 6.763 3.346 3.134 1.00 0.00 C ATOM 457 C ILE A 32 7.865 2.402 2.665 1.00 0.00 C ATOM 458 O ILE A 32 9.024 2.541 3.056 1.00 0.00 O ATOM 459 CB ILE A 32 6.122 2.775 4.412 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.899 1.269 4.268 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.809 3.485 4.709 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.392 0.609 5.531 1.00 0.00 C ATOM 463 H ILE A 32 4.866 3.196 2.207 1.00 0.00 H ATOM 464 HA ILE A 32 7.202 4.304 3.372 1.00 0.00 H ATOM 465 HB ILE A 32 6.794 2.955 5.237 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.175 1.091 3.488 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.834 0.798 3.999 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.056 2.755 4.968 1.00 0.00 H ATOM 469 HG22 ILE A 32 4.947 4.166 5.534 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.492 4.035 3.836 1.00 0.00 H ATOM 471 HD11 ILE A 32 4.419 1.008 5.780 1.00 0.00 H ATOM 472 HD12 ILE A 32 5.313 -0.457 5.375 1.00 0.00 H ATOM 473 HD13 ILE A 32 6.078 0.806 6.341 1.00 0.00 H ATOM 474 N HIS A 33 7.495 1.441 1.824 1.00 0.00 N ATOM 475 CA HIS A 33 8.453 0.474 1.300 1.00 0.00 C ATOM 476 C HIS A 33 9.120 1.002 0.033 1.00 0.00 C ATOM 477 O HIS A 33 10.346 1.042 -0.063 1.00 0.00 O ATOM 478 CB HIS A 33 7.759 -0.857 1.008 1.00 0.00 C ATOM 479 CG HIS A 33 6.969 -1.387 2.166 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.553 -1.845 3.328 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.634 -1.528 2.336 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.611 -2.247 4.162 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.438 -2.065 3.584 1.00 0.00 N ATOM 484 H HIS A 33 6.557 1.382 1.550 1.00 0.00 H ATOM 485 HA HIS A 33 9.211 0.317 2.052 1.00 0.00 H ATOM 486 HB2 HIS A 33 7.081 -0.727 0.177 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.504 -1.595 0.748 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.515 -1.873 3.512 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.865 -1.267 1.622 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.772 -2.655 5.149 1.00 0.00 H ATOM 491 N SER A 34 8.304 1.404 -0.936 1.00 0.00 N ATOM 492 CA SER A 34 8.815 1.925 -2.198 1.00 0.00 C ATOM 493 C SER A 34 9.623 3.199 -1.973 1.00 0.00 C ATOM 494 O SER A 34 9.325 3.987 -1.076 1.00 0.00 O ATOM 495 CB SER A 34 7.661 2.204 -3.164 1.00 0.00 C ATOM 496 OG SER A 34 8.076 2.054 -4.510 1.00 0.00 O ATOM 497 H SER A 34 7.335 1.347 -0.799 1.00 0.00 H ATOM 498 HA SER A 34 9.460 1.174 -2.629 1.00 0.00 H ATOM 499 HB2 SER A 34 6.857 1.511 -2.969 1.00 0.00 H ATOM 500 HB3 SER A 34 7.309 3.215 -3.017 1.00 0.00 H ATOM 501 HG SER A 34 8.869 2.573 -4.661 1.00 0.00 H ATOM 502 N GLY A 35 10.650 3.394 -2.795 1.00 0.00 N ATOM 503 CA GLY A 35 11.487 4.573 -2.670 1.00 0.00 C ATOM 504 C GLY A 35 11.124 5.651 -3.672 1.00 0.00 C ATOM 505 O GLY A 35 11.844 5.868 -4.646 1.00 0.00 O ATOM 506 H GLY A 35 10.841 2.732 -3.492 1.00 0.00 H ATOM 507 HA2 GLY A 35 11.380 4.973 -1.673 1.00 0.00 H ATOM 508 HA3 GLY A 35 12.517 4.287 -2.823 1.00 0.00 H ATOM 509 N GLU A 36 10.003 6.325 -3.435 1.00 0.00 N ATOM 510 CA GLU A 36 9.546 7.384 -4.327 1.00 0.00 C ATOM 511 C GLU A 36 9.706 8.753 -3.674 1.00 0.00 C ATOM 512 O GLU A 36 10.098 8.857 -2.511 1.00 0.00 O ATOM 513 CB GLU A 36 8.082 7.159 -4.713 1.00 0.00 C ATOM 514 CG GLU A 36 7.109 7.389 -3.568 1.00 0.00 C ATOM 515 CD GLU A 36 5.696 7.656 -4.049 1.00 0.00 C ATOM 516 OE1 GLU A 36 5.475 8.712 -4.679 1.00 0.00 O ATOM 517 OE2 GLU A 36 4.812 6.812 -3.795 1.00 0.00 O ATOM 518 H GLU A 36 9.472 6.105 -2.641 1.00 0.00 H ATOM 519 HA GLU A 36 10.152 7.350 -5.219 1.00 0.00 H ATOM 520 HB2 GLU A 36 7.826 7.833 -5.517 1.00 0.00 H ATOM 521 HB3 GLU A 36 7.966 6.142 -5.057 1.00 0.00 H ATOM 522 HG2 GLU A 36 7.098 6.511 -2.940 1.00 0.00 H ATOM 523 HG3 GLU A 36 7.445 8.238 -2.992 1.00 0.00 H ATOM 524 N LYS A 37 9.402 9.802 -4.430 1.00 0.00 N ATOM 525 CA LYS A 37 9.512 11.166 -3.927 1.00 0.00 C ATOM 526 C LYS A 37 8.401 11.468 -2.927 1.00 0.00 C ATOM 527 O LYS A 37 7.256 11.042 -3.086 1.00 0.00 O ATOM 528 CB LYS A 37 9.454 12.165 -5.085 1.00 0.00 C ATOM 529 CG LYS A 37 10.550 11.963 -6.118 1.00 0.00 C ATOM 530 CD LYS A 37 10.232 12.684 -7.417 1.00 0.00 C ATOM 531 CE LYS A 37 11.497 13.023 -8.190 1.00 0.00 C ATOM 532 NZ LYS A 37 11.903 11.918 -9.102 1.00 0.00 N ATOM 533 H LYS A 37 9.096 9.655 -5.350 1.00 0.00 H ATOM 534 HA LYS A 37 10.464 11.261 -3.429 1.00 0.00 H ATOM 535 HB2 LYS A 37 8.499 12.069 -5.581 1.00 0.00 H ATOM 536 HB3 LYS A 37 9.545 13.166 -4.687 1.00 0.00 H ATOM 537 HG2 LYS A 37 11.479 12.347 -5.724 1.00 0.00 H ATOM 538 HG3 LYS A 37 10.651 10.906 -6.319 1.00 0.00 H ATOM 539 HD2 LYS A 37 9.609 12.048 -8.029 1.00 0.00 H ATOM 540 HD3 LYS A 37 9.702 13.599 -7.190 1.00 0.00 H ATOM 541 HE2 LYS A 37 11.318 13.913 -8.775 1.00 0.00 H ATOM 542 HE3 LYS A 37 12.294 13.209 -7.486 1.00 0.00 H ATOM 543 HZ1 LYS A 37 12.859 12.092 -9.472 1.00 0.00 H ATOM 544 HZ2 LYS A 37 11.240 11.852 -9.900 1.00 0.00 H ATOM 545 HZ3 LYS A 37 11.901 11.013 -8.589 1.00 0.00 H ATOM 546 N PRO A 38 8.743 12.221 -1.870 1.00 0.00 N ATOM 547 CA PRO A 38 7.787 12.598 -0.824 1.00 0.00 C ATOM 548 C PRO A 38 6.746 13.594 -1.322 1.00 0.00 C ATOM 549 O PRO A 38 7.032 14.783 -1.471 1.00 0.00 O ATOM 550 CB PRO A 38 8.671 13.238 0.249 1.00 0.00 C ATOM 551 CG PRO A 38 9.865 13.734 -0.490 1.00 0.00 C ATOM 552 CD PRO A 38 10.088 12.763 -1.616 1.00 0.00 C ATOM 553 HA PRO A 38 7.288 11.733 -0.413 1.00 0.00 H ATOM 554 HB2 PRO A 38 8.135 14.048 0.724 1.00 0.00 H ATOM 555 HB3 PRO A 38 8.942 12.498 0.986 1.00 0.00 H ATOM 556 HG2 PRO A 38 9.673 14.722 -0.880 1.00 0.00 H ATOM 557 HG3 PRO A 38 10.723 13.748 0.166 1.00 0.00 H ATOM 558 HD2 PRO A 38 10.468 13.276 -2.488 1.00 0.00 H ATOM 559 HD3 PRO A 38 10.767 11.980 -1.311 1.00 0.00 H ATOM 560 N SER A 39 5.538 13.103 -1.577 1.00 0.00 N ATOM 561 CA SER A 39 4.455 13.951 -2.062 1.00 0.00 C ATOM 562 C SER A 39 3.099 13.394 -1.638 1.00 0.00 C ATOM 563 O SER A 39 2.751 12.260 -1.964 1.00 0.00 O ATOM 564 CB SER A 39 4.516 14.072 -3.585 1.00 0.00 C ATOM 565 OG SER A 39 3.502 14.936 -4.069 1.00 0.00 O ATOM 566 H SER A 39 5.372 12.147 -1.439 1.00 0.00 H ATOM 567 HA SER A 39 4.580 14.931 -1.626 1.00 0.00 H ATOM 568 HB2 SER A 39 5.477 14.468 -3.874 1.00 0.00 H ATOM 569 HB3 SER A 39 4.381 13.095 -4.027 1.00 0.00 H ATOM 570 HG SER A 39 3.562 14.996 -5.026 1.00 0.00 H ATOM 571 N GLY A 40 2.335 14.203 -0.909 1.00 0.00 N ATOM 572 CA GLY A 40 1.026 13.775 -0.453 1.00 0.00 C ATOM 573 C GLY A 40 0.749 14.186 0.980 1.00 0.00 C ATOM 574 O GLY A 40 1.660 14.494 1.747 1.00 0.00 O ATOM 575 H GLY A 40 2.664 15.097 -0.680 1.00 0.00 H ATOM 576 HA2 GLY A 40 0.273 14.210 -1.093 1.00 0.00 H ATOM 577 HA3 GLY A 40 0.967 12.699 -0.524 1.00 0.00 H ATOM 578 N PRO A 41 -0.538 14.197 1.358 1.00 0.00 N ATOM 579 CA PRO A 41 -0.963 14.573 2.709 1.00 0.00 C ATOM 580 C PRO A 41 -0.564 13.535 3.752 1.00 0.00 C ATOM 581 O PRO A 41 -0.926 13.647 4.924 1.00 0.00 O ATOM 582 CB PRO A 41 -2.487 14.654 2.592 1.00 0.00 C ATOM 583 CG PRO A 41 -2.829 13.751 1.458 1.00 0.00 C ATOM 584 CD PRO A 41 -1.678 13.842 0.495 1.00 0.00 C ATOM 585 HA PRO A 41 -0.570 15.538 2.994 1.00 0.00 H ATOM 586 HB2 PRO A 41 -2.940 14.320 3.515 1.00 0.00 H ATOM 587 HB3 PRO A 41 -2.783 15.673 2.388 1.00 0.00 H ATOM 588 HG2 PRO A 41 -2.940 12.739 1.815 1.00 0.00 H ATOM 589 HG3 PRO A 41 -3.740 14.085 0.985 1.00 0.00 H ATOM 590 HD2 PRO A 41 -1.514 12.890 0.012 1.00 0.00 H ATOM 591 HD3 PRO A 41 -1.860 14.614 -0.239 1.00 0.00 H ATOM 592 N SER A 42 0.185 12.526 3.320 1.00 0.00 N ATOM 593 CA SER A 42 0.631 11.466 4.216 1.00 0.00 C ATOM 594 C SER A 42 1.812 11.931 5.063 1.00 0.00 C ATOM 595 O SER A 42 2.443 11.136 5.759 1.00 0.00 O ATOM 596 CB SER A 42 1.022 10.222 3.415 1.00 0.00 C ATOM 597 OG SER A 42 2.108 10.496 2.547 1.00 0.00 O ATOM 598 H SER A 42 0.441 12.492 2.374 1.00 0.00 H ATOM 599 HA SER A 42 -0.191 11.218 4.871 1.00 0.00 H ATOM 600 HB2 SER A 42 1.310 9.435 4.095 1.00 0.00 H ATOM 601 HB3 SER A 42 0.177 9.897 2.825 1.00 0.00 H ATOM 602 HG SER A 42 2.190 11.444 2.425 1.00 0.00 H ATOM 603 N SER A 43 2.105 13.226 4.997 1.00 0.00 N ATOM 604 CA SER A 43 3.212 13.799 5.754 1.00 0.00 C ATOM 605 C SER A 43 2.937 13.732 7.253 1.00 0.00 C ATOM 606 O SER A 43 1.931 14.250 7.735 1.00 0.00 O ATOM 607 CB SER A 43 3.450 15.250 5.332 1.00 0.00 C ATOM 608 OG SER A 43 4.372 15.324 4.259 1.00 0.00 O ATOM 609 H SER A 43 1.565 13.810 4.424 1.00 0.00 H ATOM 610 HA SER A 43 4.097 13.220 5.536 1.00 0.00 H ATOM 611 HB2 SER A 43 2.515 15.688 5.018 1.00 0.00 H ATOM 612 HB3 SER A 43 3.844 15.806 6.170 1.00 0.00 H ATOM 613 HG SER A 43 4.815 14.479 4.158 1.00 0.00 H ATOM 614 N GLY A 44 3.841 13.088 7.986 1.00 0.00 N ATOM 615 CA GLY A 44 3.679 12.964 9.423 1.00 0.00 C ATOM 616 C GLY A 44 3.939 11.554 9.916 1.00 0.00 C ATOM 617 O GLY A 44 4.396 10.721 9.135 1.00 0.00 O ATOM 618 H GLY A 44 4.624 12.694 7.547 1.00 0.00 H ATOM 619 HA2 GLY A 44 4.367 13.637 9.911 1.00 0.00 H ATOM 620 HA3 GLY A 44 2.669 13.244 9.685 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.585 -2.661 3.708 1.00 0.00 ZN