ATOM 1 N ALA A 1 -13.299 4.787 -11.277 1.00 0.00 N ATOM 2 CA ALA A 1 -14.043 3.725 -10.551 1.00 0.00 C ATOM 3 C ALA A 1 -13.193 3.128 -9.435 1.00 0.00 C ATOM 4 O ALA A 1 -13.289 3.544 -8.280 1.00 0.00 O ATOM 5 CB ALA A 1 -14.488 2.638 -11.518 1.00 0.00 C ATOM 6 H1 ALA A 1 -12.912 5.444 -10.570 1.00 0.00 H ATOM 7 H2 ALA A 1 -12.536 4.327 -11.816 1.00 0.00 H ATOM 8 H3 ALA A 1 -13.970 5.267 -11.911 1.00 0.00 H ATOM 9 HA ALA A 1 -14.926 4.168 -10.116 1.00 0.00 H ATOM 10 HB1 ALA A 1 -13.747 2.521 -12.294 1.00 0.00 H ATOM 11 HB2 ALA A 1 -14.601 1.705 -10.984 1.00 0.00 H ATOM 12 HB3 ALA A 1 -15.433 2.916 -11.962 1.00 0.00 H ATOM 13 N LEU A 2 -12.363 2.152 -9.786 1.00 0.00 N ATOM 14 CA LEU A 2 -11.495 1.499 -8.813 1.00 0.00 C ATOM 15 C LEU A 2 -10.129 2.175 -8.767 1.00 0.00 C ATOM 16 O LEU A 2 -9.855 3.100 -9.531 1.00 0.00 O ATOM 17 CB LEU A 2 -11.331 0.017 -9.154 1.00 0.00 C ATOM 18 CG LEU A 2 -12.636 -0.772 -9.262 1.00 0.00 C ATOM 19 CD1 LEU A 2 -12.916 -1.144 -10.708 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.578 -2.017 -8.390 1.00 0.00 C ATOM 21 H LEU A 2 -12.332 1.865 -10.722 1.00 0.00 H ATOM 22 HA LEU A 2 -11.958 1.587 -7.841 1.00 0.00 H ATOM 23 HB2 LEU A 2 -10.811 -0.057 -10.098 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.721 -0.441 -8.390 1.00 0.00 H ATOM 25 HG LEU A 2 -13.452 -0.156 -8.911 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.388 -0.467 -11.363 1.00 0.00 H ATOM 27 HD12 LEU A 2 -12.583 -2.156 -10.891 1.00 0.00 H ATOM 28 HD13 LEU A 2 -13.978 -1.076 -10.899 1.00 0.00 H ATOM 29 HD21 LEU A 2 -12.099 -1.778 -7.451 1.00 0.00 H ATOM 30 HD22 LEU A 2 -13.580 -2.374 -8.202 1.00 0.00 H ATOM 31 HD23 LEU A 2 -12.012 -2.786 -8.897 1.00 0.00 H ATOM 32 N VAL A 3 -9.277 1.707 -7.863 1.00 0.00 N ATOM 33 CA VAL A 3 -7.940 2.265 -7.711 1.00 0.00 C ATOM 34 C VAL A 3 -6.920 1.160 -7.438 1.00 0.00 C ATOM 35 O VAL A 3 -7.278 0.056 -7.030 1.00 0.00 O ATOM 36 CB VAL A 3 -7.912 3.327 -6.578 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.527 3.473 -5.948 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.397 4.667 -7.111 1.00 0.00 C ATOM 39 H VAL A 3 -9.557 0.969 -7.282 1.00 0.00 H ATOM 40 HA VAL A 3 -7.680 2.753 -8.640 1.00 0.00 H ATOM 41 HB VAL A 3 -8.598 3.011 -5.807 1.00 0.00 H ATOM 42 HG11 VAL A 3 -6.209 2.516 -5.554 1.00 0.00 H ATOM 43 HG12 VAL A 3 -5.824 3.805 -6.697 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.570 4.196 -5.146 1.00 0.00 H ATOM 45 HG21 VAL A 3 -8.150 4.747 -8.159 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.467 4.737 -6.986 1.00 0.00 H ATOM 47 HG23 VAL A 3 -7.917 5.465 -6.566 1.00 0.00 H ATOM 48 N GLU A 4 -5.649 1.475 -7.658 1.00 0.00 N ATOM 49 CA GLU A 4 -4.572 0.522 -7.435 1.00 0.00 C ATOM 50 C GLU A 4 -3.403 1.183 -6.712 1.00 0.00 C ATOM 51 O GLU A 4 -2.827 2.153 -7.204 1.00 0.00 O ATOM 52 CB GLU A 4 -4.096 -0.065 -8.766 1.00 0.00 C ATOM 53 CG GLU A 4 -5.207 -0.240 -9.789 1.00 0.00 C ATOM 54 CD GLU A 4 -5.528 1.046 -10.526 1.00 0.00 C ATOM 55 OE1 GLU A 4 -4.937 2.091 -10.181 1.00 0.00 O ATOM 56 OE2 GLU A 4 -6.370 1.008 -11.447 1.00 0.00 O ATOM 57 H GLU A 4 -5.430 2.376 -7.978 1.00 0.00 H ATOM 58 HA GLU A 4 -4.956 -0.274 -6.818 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.348 0.590 -9.188 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.652 -1.030 -8.581 1.00 0.00 H ATOM 61 HG2 GLU A 4 -4.901 -0.983 -10.510 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.098 -0.578 -9.280 1.00 0.00 H ATOM 63 N LEU A 5 -3.052 0.649 -5.546 1.00 0.00 N ATOM 64 CA LEU A 5 -1.943 1.186 -4.766 1.00 0.00 C ATOM 65 C LEU A 5 -0.620 0.815 -5.422 1.00 0.00 C ATOM 66 O LEU A 5 -0.539 -0.177 -6.146 1.00 0.00 O ATOM 67 CB LEU A 5 -1.991 0.660 -3.330 1.00 0.00 C ATOM 68 CG LEU A 5 -2.031 1.740 -2.245 1.00 0.00 C ATOM 69 CD1 LEU A 5 -3.225 2.660 -2.450 1.00 0.00 C ATOM 70 CD2 LEU A 5 -2.079 1.104 -0.864 1.00 0.00 C ATOM 71 H LEU A 5 -3.545 -0.129 -5.207 1.00 0.00 H ATOM 72 HA LEU A 5 -2.036 2.263 -4.753 1.00 0.00 H ATOM 73 HB2 LEU A 5 -2.869 0.040 -3.226 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.117 0.048 -3.164 1.00 0.00 H ATOM 75 HG LEU A 5 -1.134 2.337 -2.309 1.00 0.00 H ATOM 76 HD11 LEU A 5 -3.732 2.395 -3.366 1.00 0.00 H ATOM 77 HD12 LEU A 5 -3.907 2.556 -1.618 1.00 0.00 H ATOM 78 HD13 LEU A 5 -2.885 3.684 -2.510 1.00 0.00 H ATOM 79 HD21 LEU A 5 -2.907 0.412 -0.815 1.00 0.00 H ATOM 80 HD22 LEU A 5 -1.156 0.574 -0.679 1.00 0.00 H ATOM 81 HD23 LEU A 5 -2.209 1.873 -0.118 1.00 0.00 H ATOM 82 N LYS A 6 0.414 1.615 -5.184 1.00 0.00 N ATOM 83 CA LYS A 6 1.717 1.353 -5.783 1.00 0.00 C ATOM 84 C LYS A 6 2.864 1.837 -4.898 1.00 0.00 C ATOM 85 O LYS A 6 3.668 2.668 -5.321 1.00 0.00 O ATOM 86 CB LYS A 6 1.800 2.031 -7.151 1.00 0.00 C ATOM 87 CG LYS A 6 0.866 1.434 -8.189 1.00 0.00 C ATOM 88 CD LYS A 6 -0.408 2.251 -8.329 1.00 0.00 C ATOM 89 CE LYS A 6 -0.278 3.301 -9.421 1.00 0.00 C ATOM 90 NZ LYS A 6 -0.865 2.838 -10.710 1.00 0.00 N ATOM 91 H LYS A 6 0.295 2.400 -4.610 1.00 0.00 H ATOM 92 HA LYS A 6 1.809 0.287 -5.918 1.00 0.00 H ATOM 93 HB2 LYS A 6 1.554 3.076 -7.038 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.807 1.948 -7.518 1.00 0.00 H ATOM 95 HG2 LYS A 6 1.372 1.411 -9.143 1.00 0.00 H ATOM 96 HG3 LYS A 6 0.608 0.429 -7.893 1.00 0.00 H ATOM 97 HD2 LYS A 6 -1.223 1.588 -8.576 1.00 0.00 H ATOM 98 HD3 LYS A 6 -0.612 2.743 -7.390 1.00 0.00 H ATOM 99 HE2 LYS A 6 -0.792 4.196 -9.104 1.00 0.00 H ATOM 100 HE3 LYS A 6 0.769 3.520 -9.570 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -0.794 1.803 -10.782 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -1.866 3.111 -10.765 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -0.355 3.265 -11.509 1.00 0.00 H ATOM 104 N VAL A 7 2.950 1.306 -3.679 1.00 0.00 N ATOM 105 CA VAL A 7 4.019 1.689 -2.759 1.00 0.00 C ATOM 106 C VAL A 7 3.946 3.190 -2.453 1.00 0.00 C ATOM 107 O VAL A 7 3.557 3.981 -3.310 1.00 0.00 O ATOM 108 CB VAL A 7 5.394 1.320 -3.367 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.545 1.879 -2.550 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.516 -0.190 -3.497 1.00 0.00 C ATOM 111 H VAL A 7 2.293 0.639 -3.399 1.00 0.00 H ATOM 112 HA VAL A 7 3.889 1.136 -1.841 1.00 0.00 H ATOM 113 HB VAL A 7 5.448 1.737 -4.356 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.324 2.892 -2.251 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.687 1.267 -1.674 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.446 1.867 -3.144 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.636 -0.581 -3.987 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.390 -0.430 -4.083 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.607 -0.630 -2.516 1.00 0.00 H ATOM 120 N PRO A 8 4.294 3.613 -1.218 1.00 0.00 N ATOM 121 CA PRO A 8 4.226 5.028 -0.843 1.00 0.00 C ATOM 122 C PRO A 8 5.256 5.886 -1.580 1.00 0.00 C ATOM 123 O PRO A 8 4.967 6.418 -2.652 1.00 0.00 O ATOM 124 CB PRO A 8 4.473 5.024 0.668 1.00 0.00 C ATOM 125 CG PRO A 8 5.184 3.745 0.956 1.00 0.00 C ATOM 126 CD PRO A 8 4.751 2.761 -0.098 1.00 0.00 C ATOM 127 HA PRO A 8 3.242 5.427 -1.041 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.074 5.880 0.938 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.526 5.070 1.184 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.252 3.900 0.904 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.908 3.386 1.936 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.589 2.150 -0.390 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.946 2.144 0.271 1.00 0.00 H ATOM 134 N ASP A 9 6.453 6.030 -1.011 1.00 0.00 N ATOM 135 CA ASP A 9 7.504 6.834 -1.632 1.00 0.00 C ATOM 136 C ASP A 9 8.633 7.105 -0.642 1.00 0.00 C ATOM 137 O ASP A 9 8.972 8.257 -0.371 1.00 0.00 O ATOM 138 CB ASP A 9 6.937 8.161 -2.153 1.00 0.00 C ATOM 139 CG ASP A 9 6.740 8.153 -3.657 1.00 0.00 C ATOM 140 OD1 ASP A 9 7.729 7.922 -4.384 1.00 0.00 O ATOM 141 OD2 ASP A 9 5.597 8.381 -4.107 1.00 0.00 O ATOM 142 H ASP A 9 6.637 5.588 -0.157 1.00 0.00 H ATOM 143 HA ASP A 9 7.901 6.271 -2.464 1.00 0.00 H ATOM 144 HB2 ASP A 9 5.981 8.344 -1.685 1.00 0.00 H ATOM 145 HB3 ASP A 9 7.615 8.962 -1.902 1.00 0.00 H ATOM 146 N ILE A 10 9.208 6.031 -0.104 1.00 0.00 N ATOM 147 CA ILE A 10 10.304 6.131 0.864 1.00 0.00 C ATOM 148 C ILE A 10 11.266 7.269 0.526 1.00 0.00 C ATOM 149 O ILE A 10 11.853 7.883 1.417 1.00 0.00 O ATOM 150 CB ILE A 10 11.099 4.813 0.958 1.00 0.00 C ATOM 151 CG1 ILE A 10 11.762 4.475 -0.388 1.00 0.00 C ATOM 152 CG2 ILE A 10 10.197 3.676 1.420 1.00 0.00 C ATOM 153 CD1 ILE A 10 10.786 4.254 -1.523 1.00 0.00 C ATOM 154 H ILE A 10 8.883 5.144 -0.362 1.00 0.00 H ATOM 155 HA ILE A 10 9.867 6.326 1.833 1.00 0.00 H ATOM 156 HB ILE A 10 11.870 4.944 1.702 1.00 0.00 H ATOM 157 HG12 ILE A 10 12.415 5.285 -0.672 1.00 0.00 H ATOM 158 HG13 ILE A 10 12.346 3.573 -0.275 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.272 3.692 0.857 1.00 0.00 H ATOM 160 HG22 ILE A 10 10.697 2.732 1.261 1.00 0.00 H ATOM 161 HG23 ILE A 10 9.981 3.794 2.474 1.00 0.00 H ATOM 162 HD11 ILE A 10 9.964 3.645 -1.178 1.00 0.00 H ATOM 163 HD12 ILE A 10 10.411 5.206 -1.866 1.00 0.00 H ATOM 164 HD13 ILE A 10 11.290 3.752 -2.337 1.00 0.00 H ATOM 165 N GLY A 11 11.421 7.550 -0.764 1.00 0.00 N ATOM 166 CA GLY A 11 12.307 8.618 -1.188 1.00 0.00 C ATOM 167 C GLY A 11 13.758 8.183 -1.242 1.00 0.00 C ATOM 168 O GLY A 11 14.652 8.934 -0.852 1.00 0.00 O ATOM 169 H GLY A 11 10.926 7.032 -1.432 1.00 0.00 H ATOM 170 HA2 GLY A 11 12.216 9.442 -0.497 1.00 0.00 H ATOM 171 HA3 GLY A 11 12.006 8.951 -2.170 1.00 0.00 H ATOM 172 N GLY A 12 13.992 6.971 -1.730 1.00 0.00 N ATOM 173 CA GLY A 12 15.345 6.460 -1.829 1.00 0.00 C ATOM 174 C GLY A 12 15.613 5.797 -3.166 1.00 0.00 C ATOM 175 O GLY A 12 16.674 5.986 -3.760 1.00 0.00 O ATOM 176 H GLY A 12 13.239 6.419 -2.028 1.00 0.00 H ATOM 177 HA2 GLY A 12 15.505 5.737 -1.043 1.00 0.00 H ATOM 178 HA3 GLY A 12 16.039 7.278 -1.700 1.00 0.00 H ATOM 179 N HIS A 13 14.645 5.019 -3.638 1.00 0.00 N ATOM 180 CA HIS A 13 14.774 4.324 -4.915 1.00 0.00 C ATOM 181 C HIS A 13 13.631 3.335 -5.113 1.00 0.00 C ATOM 182 O HIS A 13 12.929 2.982 -4.165 1.00 0.00 O ATOM 183 CB HIS A 13 16.113 3.586 -4.996 1.00 0.00 C ATOM 184 CG HIS A 13 16.582 3.041 -3.682 1.00 0.00 C ATOM 185 ND1 HIS A 13 17.873 3.197 -3.220 1.00 0.00 N ATOM 186 CD2 HIS A 13 15.926 2.337 -2.729 1.00 0.00 C ATOM 187 CE1 HIS A 13 17.990 2.612 -2.040 1.00 0.00 C ATOM 188 NE2 HIS A 13 16.823 2.084 -1.721 1.00 0.00 N ATOM 189 H HIS A 13 13.822 4.909 -3.116 1.00 0.00 H ATOM 190 HA HIS A 13 14.734 5.063 -5.700 1.00 0.00 H ATOM 191 HB2 HIS A 13 16.017 2.758 -5.681 1.00 0.00 H ATOM 192 HB3 HIS A 13 16.867 4.266 -5.363 1.00 0.00 H ATOM 193 HD1 HIS A 13 18.595 3.665 -3.687 1.00 0.00 H ATOM 194 HD2 HIS A 13 14.890 2.032 -2.757 1.00 0.00 H ATOM 195 HE1 HIS A 13 18.887 2.573 -1.441 1.00 0.00 H ATOM 196 HE2 HIS A 13 16.650 1.534 -0.928 1.00 0.00 H ATOM 197 N GLU A 14 13.453 2.887 -6.351 1.00 0.00 N ATOM 198 CA GLU A 14 12.398 1.935 -6.673 1.00 0.00 C ATOM 199 C GLU A 14 12.845 0.516 -6.341 1.00 0.00 C ATOM 200 O GLU A 14 12.986 -0.330 -7.224 1.00 0.00 O ATOM 201 CB GLU A 14 12.017 2.040 -8.153 1.00 0.00 C ATOM 202 CG GLU A 14 11.912 3.470 -8.657 1.00 0.00 C ATOM 203 CD GLU A 14 12.479 3.638 -10.053 1.00 0.00 C ATOM 204 OE1 GLU A 14 12.569 2.628 -10.782 1.00 0.00 O ATOM 205 OE2 GLU A 14 12.830 4.780 -10.417 1.00 0.00 O ATOM 206 H GLU A 14 14.047 3.202 -7.064 1.00 0.00 H ATOM 207 HA GLU A 14 11.538 2.176 -6.063 1.00 0.00 H ATOM 208 HB2 GLU A 14 12.763 1.528 -8.741 1.00 0.00 H ATOM 209 HB3 GLU A 14 11.063 1.560 -8.302 1.00 0.00 H ATOM 210 HG2 GLU A 14 10.872 3.758 -8.670 1.00 0.00 H ATOM 211 HG3 GLU A 14 12.455 4.119 -7.984 1.00 0.00 H ATOM 212 N ASN A 15 13.065 0.274 -5.058 1.00 0.00 N ATOM 213 CA ASN A 15 13.499 -1.029 -4.574 1.00 0.00 C ATOM 214 C ASN A 15 13.735 -0.964 -3.072 1.00 0.00 C ATOM 215 O ASN A 15 14.855 -0.722 -2.622 1.00 0.00 O ATOM 216 CB ASN A 15 14.777 -1.466 -5.291 1.00 0.00 C ATOM 217 CG ASN A 15 15.758 -0.324 -5.473 1.00 0.00 C ATOM 218 OD1 ASN A 15 16.503 0.022 -4.557 1.00 0.00 O ATOM 219 ND2 ASN A 15 15.761 0.269 -6.662 1.00 0.00 N ATOM 220 H ASN A 15 12.933 0.998 -4.410 1.00 0.00 H ATOM 221 HA ASN A 15 12.714 -1.741 -4.779 1.00 0.00 H ATOM 222 HB2 ASN A 15 15.259 -2.241 -4.714 1.00 0.00 H ATOM 223 HB3 ASN A 15 14.521 -1.856 -6.265 1.00 0.00 H ATOM 224 HD21 ASN A 15 15.139 -0.060 -7.344 1.00 0.00 H ATOM 225 HD22 ASN A 15 16.385 1.010 -6.807 1.00 0.00 H ATOM 226 N VAL A 16 12.673 -1.162 -2.298 1.00 0.00 N ATOM 227 CA VAL A 16 12.775 -1.104 -0.848 1.00 0.00 C ATOM 228 C VAL A 16 11.800 -2.065 -0.186 1.00 0.00 C ATOM 229 O VAL A 16 10.695 -2.286 -0.680 1.00 0.00 O ATOM 230 CB VAL A 16 12.510 0.321 -0.327 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.782 1.151 -0.375 1.00 0.00 C ATOM 232 CG2 VAL A 16 11.399 0.990 -1.125 1.00 0.00 C ATOM 233 H VAL A 16 11.795 -1.344 -2.714 1.00 0.00 H ATOM 234 HA VAL A 16 13.782 -1.383 -0.574 1.00 0.00 H ATOM 235 HB VAL A 16 12.192 0.251 0.704 1.00 0.00 H ATOM 236 HG11 VAL A 16 14.633 0.499 -0.505 1.00 0.00 H ATOM 237 HG12 VAL A 16 13.729 1.843 -1.203 1.00 0.00 H ATOM 238 HG13 VAL A 16 13.888 1.701 0.548 1.00 0.00 H ATOM 239 HG21 VAL A 16 11.666 1.012 -2.174 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.481 0.434 -0.999 1.00 0.00 H ATOM 241 HG23 VAL A 16 11.259 1.998 -0.767 1.00 0.00 H ATOM 242 N ASP A 17 12.219 -2.635 0.934 1.00 0.00 N ATOM 243 CA ASP A 17 11.390 -3.578 1.668 1.00 0.00 C ATOM 244 C ASP A 17 10.285 -2.863 2.438 1.00 0.00 C ATOM 245 O ASP A 17 10.477 -1.754 2.945 1.00 0.00 O ATOM 246 CB ASP A 17 12.250 -4.393 2.635 1.00 0.00 C ATOM 247 CG ASP A 17 13.506 -4.933 1.980 1.00 0.00 C ATOM 248 OD1 ASP A 17 14.518 -4.202 1.944 1.00 0.00 O ATOM 249 OD2 ASP A 17 13.477 -6.087 1.502 1.00 0.00 O ATOM 250 H ASP A 17 13.113 -2.418 1.275 1.00 0.00 H ATOM 251 HA ASP A 17 10.940 -4.247 0.953 1.00 0.00 H ATOM 252 HB2 ASP A 17 12.541 -3.765 3.465 1.00 0.00 H ATOM 253 HB3 ASP A 17 11.672 -5.226 3.007 1.00 0.00 H ATOM 254 N ILE A 18 9.131 -3.516 2.535 1.00 0.00 N ATOM 255 CA ILE A 18 8.000 -2.965 3.256 1.00 0.00 C ATOM 256 C ILE A 18 8.280 -3.007 4.754 1.00 0.00 C ATOM 257 O ILE A 18 9.196 -3.701 5.195 1.00 0.00 O ATOM 258 CB ILE A 18 6.709 -3.747 2.921 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.285 -3.439 1.488 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.585 -3.413 3.891 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.806 -4.650 0.722 1.00 0.00 C ATOM 262 H ILE A 18 9.044 -4.398 2.121 1.00 0.00 H ATOM 263 HA ILE A 18 7.871 -1.936 2.949 1.00 0.00 H ATOM 264 HB ILE A 18 6.922 -4.801 3.004 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.483 -2.717 1.507 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.127 -3.020 0.955 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.440 -2.344 3.923 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.674 -3.890 3.563 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.845 -3.772 4.875 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.583 -5.449 1.413 1.00 0.00 H ATOM 271 HD12 ILE A 18 4.914 -4.395 0.166 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.576 -4.972 0.037 1.00 0.00 H ATOM 273 N ILE A 19 7.512 -2.258 5.534 1.00 0.00 N ATOM 274 CA ILE A 19 7.739 -2.234 6.979 1.00 0.00 C ATOM 275 C ILE A 19 6.443 -2.415 7.784 1.00 0.00 C ATOM 276 O ILE A 19 6.479 -2.499 9.012 1.00 0.00 O ATOM 277 CB ILE A 19 8.513 -0.943 7.417 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.590 0.176 7.924 1.00 0.00 C ATOM 279 CG2 ILE A 19 9.364 -0.417 6.266 1.00 0.00 C ATOM 280 CD1 ILE A 19 7.733 0.445 9.404 1.00 0.00 C ATOM 281 H ILE A 19 6.800 -1.708 5.133 1.00 0.00 H ATOM 282 HA ILE A 19 8.378 -3.078 7.203 1.00 0.00 H ATOM 283 HB ILE A 19 9.188 -1.224 8.214 1.00 0.00 H ATOM 284 HG12 ILE A 19 7.827 1.090 7.401 1.00 0.00 H ATOM 285 HG13 ILE A 19 6.565 -0.083 7.729 1.00 0.00 H ATOM 286 HG21 ILE A 19 9.740 -1.247 5.687 1.00 0.00 H ATOM 287 HG22 ILE A 19 8.760 0.220 5.634 1.00 0.00 H ATOM 288 HG23 ILE A 19 10.192 0.150 6.662 1.00 0.00 H ATOM 289 HD11 ILE A 19 8.007 -0.469 9.911 1.00 0.00 H ATOM 290 HD12 ILE A 19 8.501 1.189 9.562 1.00 0.00 H ATOM 291 HD13 ILE A 19 6.795 0.808 9.798 1.00 0.00 H ATOM 292 N ALA A 20 5.308 -2.478 7.094 1.00 0.00 N ATOM 293 CA ALA A 20 4.022 -2.653 7.757 1.00 0.00 C ATOM 294 C ALA A 20 3.002 -3.277 6.811 1.00 0.00 C ATOM 295 O ALA A 20 3.084 -3.102 5.595 1.00 0.00 O ATOM 296 CB ALA A 20 3.514 -1.321 8.282 1.00 0.00 C ATOM 297 H ALA A 20 5.333 -2.409 6.120 1.00 0.00 H ATOM 298 HA ALA A 20 4.168 -3.314 8.599 1.00 0.00 H ATOM 299 HB1 ALA A 20 4.333 -0.774 8.724 1.00 0.00 H ATOM 300 HB2 ALA A 20 3.097 -0.750 7.468 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.752 -1.495 9.028 1.00 0.00 H ATOM 302 N VAL A 21 2.044 -4.005 7.373 1.00 0.00 N ATOM 303 CA VAL A 21 1.015 -4.652 6.571 1.00 0.00 C ATOM 304 C VAL A 21 -0.363 -4.515 7.214 1.00 0.00 C ATOM 305 O VAL A 21 -0.523 -4.734 8.414 1.00 0.00 O ATOM 306 CB VAL A 21 1.326 -6.148 6.361 1.00 0.00 C ATOM 307 CG1 VAL A 21 1.236 -6.907 7.677 1.00 0.00 C ATOM 308 CG2 VAL A 21 0.386 -6.748 5.326 1.00 0.00 C ATOM 309 H VAL A 21 2.030 -4.110 8.348 1.00 0.00 H ATOM 310 HA VAL A 21 0.998 -4.172 5.605 1.00 0.00 H ATOM 311 HB VAL A 21 2.337 -6.236 5.991 1.00 0.00 H ATOM 312 HG11 VAL A 21 1.772 -6.366 8.442 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.199 -7.005 7.966 1.00 0.00 H ATOM 314 HG13 VAL A 21 1.671 -7.888 7.557 1.00 0.00 H ATOM 315 HG21 VAL A 21 0.402 -6.143 4.431 1.00 0.00 H ATOM 316 HG22 VAL A 21 0.706 -7.751 5.087 1.00 0.00 H ATOM 317 HG23 VAL A 21 -0.619 -6.775 5.724 1.00 0.00 H ATOM 318 N GLU A 22 -1.355 -4.155 6.404 1.00 0.00 N ATOM 319 CA GLU A 22 -2.720 -3.993 6.894 1.00 0.00 C ATOM 320 C GLU A 22 -3.727 -4.186 5.766 1.00 0.00 C ATOM 321 O GLU A 22 -4.841 -3.663 5.817 1.00 0.00 O ATOM 322 CB GLU A 22 -2.900 -2.611 7.525 1.00 0.00 C ATOM 323 CG GLU A 22 -2.055 -2.397 8.769 1.00 0.00 C ATOM 324 CD GLU A 22 -2.422 -3.343 9.895 1.00 0.00 C ATOM 325 OE1 GLU A 22 -3.493 -3.982 9.807 1.00 0.00 O ATOM 326 OE2 GLU A 22 -1.641 -3.447 10.862 1.00 0.00 O ATOM 327 H GLU A 22 -1.166 -3.995 5.455 1.00 0.00 H ATOM 328 HA GLU A 22 -2.892 -4.747 7.647 1.00 0.00 H ATOM 329 HB2 GLU A 22 -2.633 -1.859 6.798 1.00 0.00 H ATOM 330 HB3 GLU A 22 -3.939 -2.485 7.795 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.017 -2.551 8.515 1.00 0.00 H ATOM 332 HG3 GLU A 22 -2.193 -1.381 9.112 1.00 0.00 H ATOM 333 N VAL A 23 -3.329 -4.942 4.747 1.00 0.00 N ATOM 334 CA VAL A 23 -4.197 -5.205 3.606 1.00 0.00 C ATOM 335 C VAL A 23 -4.507 -6.693 3.485 1.00 0.00 C ATOM 336 O VAL A 23 -3.601 -7.521 3.385 1.00 0.00 O ATOM 337 CB VAL A 23 -3.560 -4.716 2.292 1.00 0.00 C ATOM 338 CG1 VAL A 23 -3.705 -3.209 2.158 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.097 -5.127 2.223 1.00 0.00 C ATOM 340 H VAL A 23 -2.431 -5.332 4.764 1.00 0.00 H ATOM 341 HA VAL A 23 -5.120 -4.666 3.757 1.00 0.00 H ATOM 342 HB VAL A 23 -4.081 -5.181 1.468 1.00 0.00 H ATOM 343 HG11 VAL A 23 -4.489 -2.862 2.815 1.00 0.00 H ATOM 344 HG12 VAL A 23 -2.773 -2.732 2.426 1.00 0.00 H ATOM 345 HG13 VAL A 23 -3.956 -2.961 1.138 1.00 0.00 H ATOM 346 HG21 VAL A 23 -1.992 -6.146 2.566 1.00 0.00 H ATOM 347 HG22 VAL A 23 -1.750 -5.054 1.203 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.509 -4.474 2.851 1.00 0.00 H ATOM 349 N ASN A 24 -5.793 -7.026 3.499 1.00 0.00 N ATOM 350 CA ASN A 24 -6.225 -8.415 3.394 1.00 0.00 C ATOM 351 C ASN A 24 -7.366 -8.572 2.389 1.00 0.00 C ATOM 352 O ASN A 24 -8.002 -9.624 2.321 1.00 0.00 O ATOM 353 CB ASN A 24 -6.674 -8.927 4.761 1.00 0.00 C ATOM 354 CG ASN A 24 -6.259 -10.364 5.007 1.00 0.00 C ATOM 355 OD1 ASN A 24 -5.072 -10.689 5.007 1.00 0.00 O ATOM 356 ND2 ASN A 24 -7.239 -11.235 5.218 1.00 0.00 N ATOM 357 H ASN A 24 -6.468 -6.321 3.584 1.00 0.00 H ATOM 358 HA ASN A 24 -5.383 -9.001 3.061 1.00 0.00 H ATOM 359 HB2 ASN A 24 -6.237 -8.308 5.530 1.00 0.00 H ATOM 360 HB3 ASN A 24 -7.751 -8.865 4.822 1.00 0.00 H ATOM 361 HD21 ASN A 24 -8.162 -10.905 5.204 1.00 0.00 H ATOM 362 HD22 ASN A 24 -6.999 -12.172 5.381 1.00 0.00 H ATOM 363 N VAL A 25 -7.621 -7.526 1.609 1.00 0.00 N ATOM 364 CA VAL A 25 -8.684 -7.558 0.615 1.00 0.00 C ATOM 365 C VAL A 25 -10.041 -7.791 1.272 1.00 0.00 C ATOM 366 O VAL A 25 -10.255 -8.806 1.937 1.00 0.00 O ATOM 367 CB VAL A 25 -8.429 -8.658 -0.432 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.574 -8.732 -1.434 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.106 -8.418 -1.144 1.00 0.00 C ATOM 370 H VAL A 25 -7.085 -6.717 1.705 1.00 0.00 H ATOM 371 HA VAL A 25 -8.698 -6.603 0.110 1.00 0.00 H ATOM 372 HB VAL A 25 -8.367 -9.604 0.082 1.00 0.00 H ATOM 373 HG11 VAL A 25 -10.508 -8.844 -0.904 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.598 -7.825 -2.020 1.00 0.00 H ATOM 375 HG13 VAL A 25 -9.426 -9.580 -2.086 1.00 0.00 H ATOM 376 HG21 VAL A 25 -6.794 -7.395 -0.990 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.357 -9.086 -0.745 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.227 -8.603 -2.201 1.00 0.00 H ATOM 379 N GLY A 26 -10.956 -6.846 1.083 1.00 0.00 N ATOM 380 CA GLY A 26 -12.279 -6.967 1.664 1.00 0.00 C ATOM 381 C GLY A 26 -12.501 -6.025 2.835 1.00 0.00 C ATOM 382 O GLY A 26 -13.537 -6.086 3.496 1.00 0.00 O ATOM 383 H GLY A 26 -10.728 -6.059 0.544 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.419 -7.984 2.003 1.00 0.00 H ATOM 385 HA3 GLY A 26 -13.014 -6.751 0.901 1.00 0.00 H ATOM 386 N ASP A 27 -11.528 -5.155 3.097 1.00 0.00 N ATOM 387 CA ASP A 27 -11.633 -4.204 4.198 1.00 0.00 C ATOM 388 C ASP A 27 -11.992 -2.814 3.683 1.00 0.00 C ATOM 389 O ASP A 27 -11.586 -2.423 2.589 1.00 0.00 O ATOM 390 CB ASP A 27 -10.319 -4.148 4.980 1.00 0.00 C ATOM 391 CG ASP A 27 -10.286 -5.139 6.126 1.00 0.00 C ATOM 392 OD1 ASP A 27 -10.843 -4.825 7.199 1.00 0.00 O ATOM 393 OD2 ASP A 27 -9.704 -6.231 5.951 1.00 0.00 O ATOM 394 H ASP A 27 -10.723 -5.150 2.540 1.00 0.00 H ATOM 395 HA ASP A 27 -12.418 -4.544 4.856 1.00 0.00 H ATOM 396 HB2 ASP A 27 -9.501 -4.371 4.312 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.190 -3.154 5.383 1.00 0.00 H ATOM 398 N THR A 28 -12.753 -2.072 4.480 1.00 0.00 N ATOM 399 CA THR A 28 -13.166 -0.725 4.106 1.00 0.00 C ATOM 400 C THR A 28 -11.979 0.233 4.126 1.00 0.00 C ATOM 401 O THR A 28 -11.199 0.252 5.078 1.00 0.00 O ATOM 402 CB THR A 28 -14.256 -0.223 5.054 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.141 -1.274 5.400 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.085 0.902 4.471 1.00 0.00 C ATOM 405 H THR A 28 -13.044 -2.439 5.340 1.00 0.00 H ATOM 406 HA THR A 28 -13.563 -0.766 3.104 1.00 0.00 H ATOM 407 HB THR A 28 -13.792 0.142 5.959 1.00 0.00 H ATOM 408 HG1 THR A 28 -14.802 -1.737 6.169 1.00 0.00 H ATOM 409 HG21 THR A 28 -15.519 0.583 3.536 1.00 0.00 H ATOM 410 HG22 THR A 28 -15.873 1.163 5.163 1.00 0.00 H ATOM 411 HG23 THR A 28 -14.455 1.762 4.301 1.00 0.00 H ATOM 412 N ILE A 29 -11.847 1.027 3.068 1.00 0.00 N ATOM 413 CA ILE A 29 -10.755 1.988 2.964 1.00 0.00 C ATOM 414 C ILE A 29 -11.285 3.399 2.739 1.00 0.00 C ATOM 415 O ILE A 29 -12.278 3.595 2.040 1.00 0.00 O ATOM 416 CB ILE A 29 -9.789 1.626 1.819 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.563 1.389 0.521 1.00 0.00 C ATOM 418 CG2 ILE A 29 -8.968 0.399 2.185 1.00 0.00 C ATOM 419 CD1 ILE A 29 -10.169 2.328 -0.599 1.00 0.00 C ATOM 420 H ILE A 29 -12.501 0.965 2.340 1.00 0.00 H ATOM 421 HA ILE A 29 -10.203 1.965 3.893 1.00 0.00 H ATOM 422 HB ILE A 29 -9.109 2.453 1.677 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.386 0.379 0.183 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.618 1.521 0.709 1.00 0.00 H ATOM 425 HG21 ILE A 29 -8.409 0.596 3.088 1.00 0.00 H ATOM 426 HG22 ILE A 29 -9.628 -0.441 2.346 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.283 0.171 1.381 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.110 2.235 -0.791 1.00 0.00 H ATOM 429 HD12 ILE A 29 -10.720 2.075 -1.492 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.394 3.345 -0.313 1.00 0.00 H ATOM 431 N ALA A 30 -10.613 4.378 3.334 1.00 0.00 N ATOM 432 CA ALA A 30 -11.013 5.774 3.197 1.00 0.00 C ATOM 433 C ALA A 30 -9.953 6.572 2.448 1.00 0.00 C ATOM 434 O ALA A 30 -8.979 6.010 1.947 1.00 0.00 O ATOM 435 CB ALA A 30 -11.272 6.386 4.565 1.00 0.00 C ATOM 436 H ALA A 30 -9.828 4.158 3.877 1.00 0.00 H ATOM 437 HA ALA A 30 -11.936 5.803 2.634 1.00 0.00 H ATOM 438 HB1 ALA A 30 -12.257 6.827 4.581 1.00 0.00 H ATOM 439 HB2 ALA A 30 -10.532 7.150 4.762 1.00 0.00 H ATOM 440 HB3 ALA A 30 -11.207 5.619 5.322 1.00 0.00 H ATOM 441 N VAL A 31 -10.146 7.885 2.374 1.00 0.00 N ATOM 442 CA VAL A 31 -9.202 8.757 1.684 1.00 0.00 C ATOM 443 C VAL A 31 -8.130 9.281 2.637 1.00 0.00 C ATOM 444 O VAL A 31 -7.732 10.443 2.559 1.00 0.00 O ATOM 445 CB VAL A 31 -9.918 9.955 1.031 1.00 0.00 C ATOM 446 CG1 VAL A 31 -9.002 10.645 0.032 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.208 9.505 0.362 1.00 0.00 C ATOM 448 H VAL A 31 -10.942 8.276 2.792 1.00 0.00 H ATOM 449 HA VAL A 31 -8.725 8.181 0.904 1.00 0.00 H ATOM 450 HB VAL A 31 -10.168 10.664 1.806 1.00 0.00 H ATOM 451 HG11 VAL A 31 -8.173 9.995 -0.205 1.00 0.00 H ATOM 452 HG12 VAL A 31 -9.555 10.868 -0.868 1.00 0.00 H ATOM 453 HG13 VAL A 31 -8.629 11.563 0.462 1.00 0.00 H ATOM 454 HG21 VAL A 31 -11.336 8.442 0.502 1.00 0.00 H ATOM 455 HG22 VAL A 31 -12.043 10.030 0.801 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.160 9.725 -0.695 1.00 0.00 H ATOM 457 N ASP A 32 -7.665 8.416 3.536 1.00 0.00 N ATOM 458 CA ASP A 32 -6.638 8.789 4.506 1.00 0.00 C ATOM 459 C ASP A 32 -6.503 7.720 5.585 1.00 0.00 C ATOM 460 O ASP A 32 -6.787 7.968 6.757 1.00 0.00 O ATOM 461 CB ASP A 32 -6.970 10.136 5.151 1.00 0.00 C ATOM 462 CG ASP A 32 -8.445 10.275 5.475 1.00 0.00 C ATOM 463 OD1 ASP A 32 -8.995 9.368 6.134 1.00 0.00 O ATOM 464 OD2 ASP A 32 -9.050 11.289 5.068 1.00 0.00 O ATOM 465 H ASP A 32 -8.020 7.504 3.549 1.00 0.00 H ATOM 466 HA ASP A 32 -5.700 8.873 3.979 1.00 0.00 H ATOM 467 HB2 ASP A 32 -6.409 10.238 6.068 1.00 0.00 H ATOM 468 HB3 ASP A 32 -6.692 10.932 4.475 1.00 0.00 H ATOM 469 N ASP A 33 -6.067 6.528 5.184 1.00 0.00 N ATOM 470 CA ASP A 33 -5.897 5.426 6.122 1.00 0.00 C ATOM 471 C ASP A 33 -4.641 4.628 5.796 1.00 0.00 C ATOM 472 O ASP A 33 -4.553 3.993 4.745 1.00 0.00 O ATOM 473 CB ASP A 33 -7.122 4.510 6.095 1.00 0.00 C ATOM 474 CG ASP A 33 -7.509 4.101 4.687 1.00 0.00 C ATOM 475 OD1 ASP A 33 -8.060 4.948 3.954 1.00 0.00 O ATOM 476 OD2 ASP A 33 -7.260 2.933 4.318 1.00 0.00 O ATOM 477 H ASP A 33 -5.855 6.387 4.236 1.00 0.00 H ATOM 478 HA ASP A 33 -5.795 5.846 7.112 1.00 0.00 H ATOM 479 HB2 ASP A 33 -6.909 3.616 6.662 1.00 0.00 H ATOM 480 HB3 ASP A 33 -7.959 5.024 6.544 1.00 0.00 H ATOM 481 N THR A 34 -3.669 4.666 6.700 1.00 0.00 N ATOM 482 CA THR A 34 -2.418 3.948 6.500 1.00 0.00 C ATOM 483 C THR A 34 -2.661 2.477 6.207 1.00 0.00 C ATOM 484 O THR A 34 -3.159 1.733 7.053 1.00 0.00 O ATOM 485 CB THR A 34 -1.513 4.086 7.713 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.266 4.310 8.891 1.00 0.00 O ATOM 487 CG2 THR A 34 -0.507 5.207 7.578 1.00 0.00 C ATOM 488 H THR A 34 -3.795 5.190 7.519 1.00 0.00 H ATOM 489 HA THR A 34 -1.917 4.382 5.657 1.00 0.00 H ATOM 490 HB THR A 34 -0.964 3.167 7.826 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.137 3.578 9.498 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.121 5.223 6.568 1.00 0.00 H ATOM 493 HG22 THR A 34 -0.988 6.150 7.794 1.00 0.00 H ATOM 494 HG23 THR A 34 0.304 5.050 8.273 1.00 0.00 H ATOM 495 N LEU A 35 -2.285 2.063 5.006 1.00 0.00 N ATOM 496 CA LEU A 35 -2.434 0.678 4.591 1.00 0.00 C ATOM 497 C LEU A 35 -1.167 -0.090 4.929 1.00 0.00 C ATOM 498 O LEU A 35 -1.212 -1.276 5.251 1.00 0.00 O ATOM 499 CB LEU A 35 -2.722 0.595 3.090 1.00 0.00 C ATOM 500 CG LEU A 35 -4.133 1.018 2.678 1.00 0.00 C ATOM 501 CD1 LEU A 35 -4.337 0.814 1.185 1.00 0.00 C ATOM 502 CD2 LEU A 35 -5.176 0.243 3.471 1.00 0.00 C ATOM 503 H LEU A 35 -1.879 2.708 4.389 1.00 0.00 H ATOM 504 HA LEU A 35 -3.262 0.252 5.138 1.00 0.00 H ATOM 505 HB2 LEU A 35 -2.013 1.224 2.573 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.570 -0.426 2.772 1.00 0.00 H ATOM 507 HG LEU A 35 -4.263 2.070 2.891 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.779 -0.052 0.861 1.00 0.00 H ATOM 509 HD12 LEU A 35 -5.387 0.662 0.982 1.00 0.00 H ATOM 510 HD13 LEU A 35 -3.990 1.685 0.651 1.00 0.00 H ATOM 511 HD21 LEU A 35 -4.841 -0.775 3.607 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.314 0.708 4.436 1.00 0.00 H ATOM 513 HD23 LEU A 35 -6.112 0.245 2.933 1.00 0.00 H ATOM 514 N ILE A 36 -0.038 0.614 4.872 1.00 0.00 N ATOM 515 CA ILE A 36 1.258 0.026 5.192 1.00 0.00 C ATOM 516 C ILE A 36 2.297 1.110 5.460 1.00 0.00 C ATOM 517 O ILE A 36 1.988 2.301 5.426 1.00 0.00 O ATOM 518 CB ILE A 36 1.777 -0.909 4.072 1.00 0.00 C ATOM 519 CG1 ILE A 36 1.683 -0.272 2.676 1.00 0.00 C ATOM 520 CG2 ILE A 36 1.007 -2.213 4.093 1.00 0.00 C ATOM 521 CD1 ILE A 36 1.943 1.221 2.630 1.00 0.00 C ATOM 522 H ILE A 36 -0.085 1.566 4.622 1.00 0.00 H ATOM 523 HA ILE A 36 1.137 -0.568 6.090 1.00 0.00 H ATOM 524 HB ILE A 36 2.811 -1.138 4.280 1.00 0.00 H ATOM 525 HG12 ILE A 36 2.413 -0.743 2.035 1.00 0.00 H ATOM 526 HG13 ILE A 36 0.695 -0.449 2.276 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.632 -2.388 5.089 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.179 -2.152 3.402 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.659 -3.023 3.805 1.00 0.00 H ATOM 530 HD11 ILE A 36 2.879 1.438 3.123 1.00 0.00 H ATOM 531 HD12 ILE A 36 1.995 1.543 1.602 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.141 1.742 3.131 1.00 0.00 H ATOM 533 N THR A 37 3.530 0.692 5.706 1.00 0.00 N ATOM 534 CA THR A 37 4.615 1.626 5.954 1.00 0.00 C ATOM 535 C THR A 37 5.896 1.117 5.305 1.00 0.00 C ATOM 536 O THR A 37 6.346 0.005 5.577 1.00 0.00 O ATOM 537 CB THR A 37 4.811 1.840 7.457 1.00 0.00 C ATOM 538 OG1 THR A 37 3.664 2.445 8.027 1.00 0.00 O ATOM 539 CG2 THR A 37 6.002 2.714 7.788 1.00 0.00 C ATOM 540 H THR A 37 3.720 -0.268 5.706 1.00 0.00 H ATOM 541 HA THR A 37 4.348 2.567 5.500 1.00 0.00 H ATOM 542 HB THR A 37 4.958 0.883 7.932 1.00 0.00 H ATOM 543 HG1 THR A 37 2.901 1.880 7.890 1.00 0.00 H ATOM 544 HG21 THR A 37 6.734 2.644 6.998 1.00 0.00 H ATOM 545 HG22 THR A 37 5.678 3.739 7.887 1.00 0.00 H ATOM 546 HG23 THR A 37 6.442 2.386 8.718 1.00 0.00 H ATOM 547 N LEU A 38 6.468 1.928 4.424 1.00 0.00 N ATOM 548 CA LEU A 38 7.685 1.553 3.717 1.00 0.00 C ATOM 549 C LEU A 38 8.902 2.252 4.306 1.00 0.00 C ATOM 550 O LEU A 38 8.770 3.179 5.104 1.00 0.00 O ATOM 551 CB LEU A 38 7.552 1.902 2.238 1.00 0.00 C ATOM 552 CG LEU A 38 8.174 0.895 1.279 1.00 0.00 C ATOM 553 CD1 LEU A 38 7.255 -0.304 1.104 1.00 0.00 C ATOM 554 CD2 LEU A 38 8.460 1.556 -0.059 1.00 0.00 C ATOM 555 H LEU A 38 6.052 2.794 4.232 1.00 0.00 H ATOM 556 HA LEU A 38 7.811 0.486 3.815 1.00 0.00 H ATOM 557 HB2 LEU A 38 6.501 1.989 2.003 1.00 0.00 H ATOM 558 HB3 LEU A 38 8.020 2.858 2.071 1.00 0.00 H ATOM 559 HG LEU A 38 9.110 0.544 1.689 1.00 0.00 H ATOM 560 HD11 LEU A 38 6.804 -0.551 2.053 1.00 0.00 H ATOM 561 HD12 LEU A 38 6.483 -0.065 0.388 1.00 0.00 H ATOM 562 HD13 LEU A 38 7.828 -1.148 0.747 1.00 0.00 H ATOM 563 HD21 LEU A 38 7.757 2.361 -0.219 1.00 0.00 H ATOM 564 HD22 LEU A 38 9.460 1.951 -0.057 1.00 0.00 H ATOM 565 HD23 LEU A 38 8.364 0.830 -0.847 1.00 0.00 H ATOM 566 N GLU A 39 10.089 1.801 3.911 1.00 0.00 N ATOM 567 CA GLU A 39 11.325 2.391 4.411 1.00 0.00 C ATOM 568 C GLU A 39 12.529 1.923 3.603 1.00 0.00 C ATOM 569 O GLU A 39 12.442 0.968 2.832 1.00 0.00 O ATOM 570 CB GLU A 39 11.514 2.034 5.884 1.00 0.00 C ATOM 571 CG GLU A 39 12.575 2.868 6.584 1.00 0.00 C ATOM 572 CD GLU A 39 13.920 2.171 6.640 1.00 0.00 C ATOM 573 OE1 GLU A 39 14.128 1.218 5.861 1.00 0.00 O ATOM 574 OE2 GLU A 39 14.765 2.578 7.465 1.00 0.00 O ATOM 575 H GLU A 39 10.136 1.053 3.273 1.00 0.00 H ATOM 576 HA GLU A 39 11.240 3.463 4.320 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.575 2.179 6.399 1.00 0.00 H ATOM 578 HB3 GLU A 39 11.797 0.995 5.955 1.00 0.00 H ATOM 579 HG2 GLU A 39 12.692 3.799 6.052 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.247 3.070 7.593 1.00 0.00 H ATOM 581 N THR A 40 13.654 2.606 3.789 1.00 0.00 N ATOM 582 CA THR A 40 14.884 2.268 3.083 1.00 0.00 C ATOM 583 C THR A 40 16.020 2.024 4.068 1.00 0.00 C ATOM 584 O THR A 40 16.605 0.940 4.105 1.00 0.00 O ATOM 585 CB THR A 40 15.266 3.391 2.118 1.00 0.00 C ATOM 586 OG1 THR A 40 15.910 4.449 2.807 1.00 0.00 O ATOM 587 CG2 THR A 40 14.080 3.978 1.383 1.00 0.00 C ATOM 588 H THR A 40 13.657 3.357 4.418 1.00 0.00 H ATOM 589 HA THR A 40 14.708 1.365 2.521 1.00 0.00 H ATOM 590 HB THR A 40 15.952 3.000 1.381 1.00 0.00 H ATOM 591 HG1 THR A 40 16.284 5.063 2.172 1.00 0.00 H ATOM 592 HG21 THR A 40 13.174 3.498 1.722 1.00 0.00 H ATOM 593 HG22 THR A 40 14.023 5.038 1.581 1.00 0.00 H ATOM 594 HG23 THR A 40 14.198 3.816 0.322 1.00 0.00 H ATOM 595 N ASP A 41 16.325 3.040 4.864 1.00 0.00 N ATOM 596 CA ASP A 41 17.390 2.946 5.856 1.00 0.00 C ATOM 597 C ASP A 41 17.397 4.172 6.764 1.00 0.00 C ATOM 598 O ASP A 41 17.598 4.061 7.973 1.00 0.00 O ATOM 599 CB ASP A 41 18.747 2.799 5.166 1.00 0.00 C ATOM 600 CG ASP A 41 19.804 2.219 6.086 1.00 0.00 C ATOM 601 OD1 ASP A 41 19.596 1.098 6.596 1.00 0.00 O ATOM 602 OD2 ASP A 41 20.840 2.886 6.295 1.00 0.00 O ATOM 603 H ASP A 41 15.820 3.876 4.783 1.00 0.00 H ATOM 604 HA ASP A 41 17.206 2.069 6.458 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.642 2.146 4.312 1.00 0.00 H ATOM 606 HB3 ASP A 41 19.080 3.772 4.831 1.00 0.00 H ATOM 607 N LYS A 42 17.177 5.342 6.172 1.00 0.00 N ATOM 608 CA LYS A 42 17.161 6.590 6.928 1.00 0.00 C ATOM 609 C LYS A 42 15.792 7.262 6.857 1.00 0.00 C ATOM 610 O LYS A 42 15.390 7.967 7.782 1.00 0.00 O ATOM 611 CB LYS A 42 18.236 7.542 6.400 1.00 0.00 C ATOM 612 CG LYS A 42 19.223 7.996 7.464 1.00 0.00 C ATOM 613 CD LYS A 42 18.534 8.799 8.555 1.00 0.00 C ATOM 614 CE LYS A 42 19.055 10.226 8.609 1.00 0.00 C ATOM 615 NZ LYS A 42 18.104 11.189 7.991 1.00 0.00 N ATOM 616 H LYS A 42 17.026 5.366 5.204 1.00 0.00 H ATOM 617 HA LYS A 42 17.379 6.354 7.958 1.00 0.00 H ATOM 618 HB2 LYS A 42 18.789 7.044 5.617 1.00 0.00 H ATOM 619 HB3 LYS A 42 17.756 8.417 5.989 1.00 0.00 H ATOM 620 HG2 LYS A 42 19.684 7.127 7.908 1.00 0.00 H ATOM 621 HG3 LYS A 42 19.979 8.610 7.000 1.00 0.00 H ATOM 622 HD2 LYS A 42 17.473 8.823 8.357 1.00 0.00 H ATOM 623 HD3 LYS A 42 18.715 8.323 9.508 1.00 0.00 H ATOM 624 HE2 LYS A 42 19.211 10.501 9.642 1.00 0.00 H ATOM 625 HE3 LYS A 42 19.997 10.272 8.081 1.00 0.00 H ATOM 626 HZ1 LYS A 42 17.131 10.828 8.065 1.00 0.00 H ATOM 627 HZ2 LYS A 42 18.160 12.108 8.475 1.00 0.00 H ATOM 628 HZ3 LYS A 42 18.334 11.324 6.985 1.00 0.00 H ATOM 629 N ALA A 43 15.080 7.044 5.754 1.00 0.00 N ATOM 630 CA ALA A 43 13.759 7.636 5.571 1.00 0.00 C ATOM 631 C ALA A 43 12.674 6.566 5.510 1.00 0.00 C ATOM 632 O ALA A 43 12.802 5.577 4.788 1.00 0.00 O ATOM 633 CB ALA A 43 13.734 8.483 4.307 1.00 0.00 C ATOM 634 H ALA A 43 15.452 6.476 5.049 1.00 0.00 H ATOM 635 HA ALA A 43 13.564 8.284 6.412 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.736 8.811 4.073 1.00 0.00 H ATOM 637 HB2 ALA A 43 13.100 9.343 4.462 1.00 0.00 H ATOM 638 HB3 ALA A 43 13.349 7.895 3.487 1.00 0.00 H ATOM 639 N THR A 44 11.606 6.771 6.276 1.00 0.00 N ATOM 640 CA THR A 44 10.494 5.825 6.310 1.00 0.00 C ATOM 641 C THR A 44 9.222 6.465 5.763 1.00 0.00 C ATOM 642 O THR A 44 8.927 7.625 6.052 1.00 0.00 O ATOM 643 CB THR A 44 10.256 5.335 7.741 1.00 0.00 C ATOM 644 OG1 THR A 44 9.402 6.223 8.439 1.00 0.00 O ATOM 645 CG2 THR A 44 11.529 5.193 8.549 1.00 0.00 C ATOM 646 H THR A 44 11.562 7.579 6.828 1.00 0.00 H ATOM 647 HA THR A 44 10.756 4.983 5.688 1.00 0.00 H ATOM 648 HB THR A 44 9.779 4.366 7.703 1.00 0.00 H ATOM 649 HG1 THR A 44 9.798 7.097 8.463 1.00 0.00 H ATOM 650 HG21 THR A 44 12.382 5.278 7.893 1.00 0.00 H ATOM 651 HG22 THR A 44 11.570 5.972 9.295 1.00 0.00 H ATOM 652 HG23 THR A 44 11.542 4.228 9.034 1.00 0.00 H ATOM 653 N MET A 45 8.471 5.706 4.969 1.00 0.00 N ATOM 654 CA MET A 45 7.234 6.209 4.383 1.00 0.00 C ATOM 655 C MET A 45 6.062 5.278 4.677 1.00 0.00 C ATOM 656 O MET A 45 6.214 4.265 5.358 1.00 0.00 O ATOM 657 CB MET A 45 7.392 6.379 2.871 1.00 0.00 C ATOM 658 CG MET A 45 7.768 7.792 2.458 1.00 0.00 C ATOM 659 SD MET A 45 6.371 8.715 1.788 1.00 0.00 S ATOM 660 CE MET A 45 6.526 10.260 2.681 1.00 0.00 C ATOM 661 H MET A 45 8.759 4.790 4.772 1.00 0.00 H ATOM 662 HA MET A 45 7.028 7.173 4.823 1.00 0.00 H ATOM 663 HB2 MET A 45 8.162 5.705 2.523 1.00 0.00 H ATOM 664 HB3 MET A 45 6.460 6.121 2.391 1.00 0.00 H ATOM 665 HG2 MET A 45 8.145 8.318 3.322 1.00 0.00 H ATOM 666 HG3 MET A 45 8.540 7.740 1.706 1.00 0.00 H ATOM 667 HE1 MET A 45 7.085 10.096 3.590 1.00 0.00 H ATOM 668 HE2 MET A 45 7.042 10.982 2.065 1.00 0.00 H ATOM 669 HE3 MET A 45 5.543 10.634 2.926 1.00 0.00 H ATOM 670 N ASP A 46 4.892 5.633 4.154 1.00 0.00 N ATOM 671 CA ASP A 46 3.687 4.835 4.350 1.00 0.00 C ATOM 672 C ASP A 46 2.582 5.288 3.402 1.00 0.00 C ATOM 673 O ASP A 46 2.643 6.383 2.844 1.00 0.00 O ATOM 674 CB ASP A 46 3.210 4.937 5.800 1.00 0.00 C ATOM 675 CG ASP A 46 3.123 6.372 6.282 1.00 0.00 C ATOM 676 OD1 ASP A 46 2.106 7.037 5.990 1.00 0.00 O ATOM 677 OD2 ASP A 46 4.074 6.833 6.948 1.00 0.00 O ATOM 678 H ASP A 46 4.839 6.452 3.618 1.00 0.00 H ATOM 679 HA ASP A 46 3.930 3.809 4.130 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.230 4.490 5.883 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.898 4.403 6.438 1.00 0.00 H ATOM 682 N VAL A 47 1.576 4.438 3.217 1.00 0.00 N ATOM 683 CA VAL A 47 0.469 4.764 2.326 1.00 0.00 C ATOM 684 C VAL A 47 -0.838 4.928 3.098 1.00 0.00 C ATOM 685 O VAL A 47 -1.398 3.948 3.592 1.00 0.00 O ATOM 686 CB VAL A 47 0.282 3.679 1.243 1.00 0.00 C ATOM 687 CG1 VAL A 47 -0.949 3.971 0.390 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.527 3.577 0.374 1.00 0.00 C ATOM 689 H VAL A 47 1.579 3.575 3.685 1.00 0.00 H ATOM 690 HA VAL A 47 0.708 5.692 1.831 1.00 0.00 H ATOM 691 HB VAL A 47 0.133 2.729 1.735 1.00 0.00 H ATOM 692 HG11 VAL A 47 -0.925 4.999 0.062 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.953 3.318 -0.471 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.841 3.801 0.975 1.00 0.00 H ATOM 695 HG21 VAL A 47 2.400 3.491 1.003 1.00 0.00 H ATOM 696 HG22 VAL A 47 1.452 2.705 -0.260 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.611 4.462 -0.240 1.00 0.00 H ATOM 698 N PRO A 48 -1.347 6.172 3.199 1.00 0.00 N ATOM 699 CA PRO A 48 -2.594 6.468 3.894 1.00 0.00 C ATOM 700 C PRO A 48 -3.799 6.359 2.967 1.00 0.00 C ATOM 701 O PRO A 48 -4.685 7.211 2.983 1.00 0.00 O ATOM 702 CB PRO A 48 -2.386 7.912 4.331 1.00 0.00 C ATOM 703 CG PRO A 48 -1.567 8.516 3.238 1.00 0.00 C ATOM 704 CD PRO A 48 -0.747 7.396 2.635 1.00 0.00 C ATOM 705 HA PRO A 48 -2.738 5.839 4.757 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.343 8.404 4.430 1.00 0.00 H ATOM 707 HB3 PRO A 48 -1.861 7.936 5.274 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.219 8.945 2.490 1.00 0.00 H ATOM 709 HG3 PRO A 48 -0.918 9.276 3.646 1.00 0.00 H ATOM 710 HD2 PRO A 48 -0.835 7.404 1.559 1.00 0.00 H ATOM 711 HD3 PRO A 48 0.287 7.489 2.929 1.00 0.00 H ATOM 712 N ALA A 49 -3.818 5.309 2.152 1.00 0.00 N ATOM 713 CA ALA A 49 -4.909 5.095 1.209 1.00 0.00 C ATOM 714 C ALA A 49 -5.108 6.323 0.327 1.00 0.00 C ATOM 715 O ALA A 49 -4.505 7.370 0.565 1.00 0.00 O ATOM 716 CB ALA A 49 -6.191 4.759 1.953 1.00 0.00 C ATOM 717 H ALA A 49 -3.080 4.668 2.181 1.00 0.00 H ATOM 718 HA ALA A 49 -4.648 4.254 0.585 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.677 5.671 2.266 1.00 0.00 H ATOM 720 HB2 ALA A 49 -5.957 4.158 2.818 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.850 4.206 1.299 1.00 0.00 H ATOM 722 N GLU A 50 -5.948 6.190 -0.693 1.00 0.00 N ATOM 723 CA GLU A 50 -6.210 7.298 -1.605 1.00 0.00 C ATOM 724 C GLU A 50 -7.558 7.147 -2.290 1.00 0.00 C ATOM 725 O GLU A 50 -7.722 7.549 -3.440 1.00 0.00 O ATOM 726 CB GLU A 50 -5.099 7.392 -2.653 1.00 0.00 C ATOM 727 CG GLU A 50 -5.104 6.248 -3.654 1.00 0.00 C ATOM 728 CD GLU A 50 -4.417 6.608 -4.956 1.00 0.00 C ATOM 729 OE1 GLU A 50 -4.684 7.708 -5.484 1.00 0.00 O ATOM 730 OE2 GLU A 50 -3.612 5.790 -5.449 1.00 0.00 O ATOM 731 H GLU A 50 -6.398 5.333 -0.837 1.00 0.00 H ATOM 732 HA GLU A 50 -6.223 8.202 -1.029 1.00 0.00 H ATOM 733 HB2 GLU A 50 -5.211 8.318 -3.198 1.00 0.00 H ATOM 734 HB3 GLU A 50 -4.143 7.395 -2.148 1.00 0.00 H ATOM 735 HG2 GLU A 50 -4.593 5.402 -3.217 1.00 0.00 H ATOM 736 HG3 GLU A 50 -6.127 5.975 -3.866 1.00 0.00 H ATOM 737 N VAL A 51 -8.518 6.565 -1.579 1.00 0.00 N ATOM 738 CA VAL A 51 -9.853 6.358 -2.129 1.00 0.00 C ATOM 739 C VAL A 51 -10.815 5.847 -1.061 1.00 0.00 C ATOM 740 O VAL A 51 -10.403 5.509 0.046 1.00 0.00 O ATOM 741 CB VAL A 51 -9.826 5.368 -3.311 1.00 0.00 C ATOM 742 CG1 VAL A 51 -9.608 6.117 -4.617 1.00 0.00 C ATOM 743 CG2 VAL A 51 -8.743 4.314 -3.109 1.00 0.00 C ATOM 744 H VAL A 51 -8.324 6.265 -0.666 1.00 0.00 H ATOM 745 HA VAL A 51 -10.212 7.310 -2.493 1.00 0.00 H ATOM 746 HB VAL A 51 -10.782 4.869 -3.362 1.00 0.00 H ATOM 747 HG11 VAL A 51 -9.957 7.134 -4.510 1.00 0.00 H ATOM 748 HG12 VAL A 51 -8.556 6.121 -4.856 1.00 0.00 H ATOM 749 HG13 VAL A 51 -10.155 5.631 -5.409 1.00 0.00 H ATOM 750 HG21 VAL A 51 -7.822 4.796 -2.807 1.00 0.00 H ATOM 751 HG22 VAL A 51 -9.054 3.621 -2.342 1.00 0.00 H ATOM 752 HG23 VAL A 51 -8.584 3.781 -4.033 1.00 0.00 H ATOM 753 N ALA A 52 -12.103 5.810 -1.394 1.00 0.00 N ATOM 754 CA ALA A 52 -13.121 5.360 -0.449 1.00 0.00 C ATOM 755 C ALA A 52 -13.917 4.178 -0.980 1.00 0.00 C ATOM 756 O ALA A 52 -14.990 4.352 -1.554 1.00 0.00 O ATOM 757 CB ALA A 52 -14.065 6.497 -0.133 1.00 0.00 C ATOM 758 H ALA A 52 -12.375 6.104 -2.287 1.00 0.00 H ATOM 759 HA ALA A 52 -12.626 5.071 0.466 1.00 0.00 H ATOM 760 HB1 ALA A 52 -14.474 6.883 -1.055 1.00 0.00 H ATOM 761 HB2 ALA A 52 -14.863 6.131 0.492 1.00 0.00 H ATOM 762 HB3 ALA A 52 -13.528 7.278 0.383 1.00 0.00 H ATOM 763 N GLY A 53 -13.406 2.978 -0.772 1.00 0.00 N ATOM 764 CA GLY A 53 -14.106 1.797 -1.235 1.00 0.00 C ATOM 765 C GLY A 53 -13.672 0.533 -0.521 1.00 0.00 C ATOM 766 O GLY A 53 -13.553 0.511 0.704 1.00 0.00 O ATOM 767 H GLY A 53 -12.555 2.894 -0.295 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.931 1.683 -2.292 1.00 0.00 H ATOM 769 HA3 GLY A 53 -15.165 1.939 -1.074 1.00 0.00 H ATOM 770 N VAL A 54 -13.441 -0.525 -1.291 1.00 0.00 N ATOM 771 CA VAL A 54 -13.025 -1.807 -0.733 1.00 0.00 C ATOM 772 C VAL A 54 -11.879 -2.405 -1.542 1.00 0.00 C ATOM 773 O VAL A 54 -11.862 -2.308 -2.769 1.00 0.00 O ATOM 774 CB VAL A 54 -14.200 -2.805 -0.709 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.749 -4.165 -0.195 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.342 -2.263 0.138 1.00 0.00 C ATOM 777 H VAL A 54 -13.560 -0.444 -2.260 1.00 0.00 H ATOM 778 HA VAL A 54 -12.694 -1.642 0.282 1.00 0.00 H ATOM 779 HB VAL A 54 -14.560 -2.927 -1.722 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.772 -4.074 0.256 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.453 -4.525 0.540 1.00 0.00 H ATOM 782 HG13 VAL A 54 -13.702 -4.864 -1.018 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.617 -1.280 -0.216 1.00 0.00 H ATOM 784 HG22 VAL A 54 -16.193 -2.924 0.061 1.00 0.00 H ATOM 785 HG23 VAL A 54 -15.027 -2.200 1.169 1.00 0.00 H ATOM 786 N VAL A 55 -10.922 -3.025 -0.855 1.00 0.00 N ATOM 787 CA VAL A 55 -9.783 -3.631 -1.532 1.00 0.00 C ATOM 788 C VAL A 55 -10.177 -4.924 -2.229 1.00 0.00 C ATOM 789 O VAL A 55 -10.985 -5.701 -1.720 1.00 0.00 O ATOM 790 CB VAL A 55 -8.614 -3.927 -0.572 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.442 -4.548 -1.331 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.178 -2.657 0.142 1.00 0.00 C ATOM 793 H VAL A 55 -10.985 -3.075 0.122 1.00 0.00 H ATOM 794 HA VAL A 55 -9.435 -2.933 -2.273 1.00 0.00 H ATOM 795 HB VAL A 55 -8.951 -4.636 0.170 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.800 -5.348 -1.966 1.00 0.00 H ATOM 797 HG12 VAL A 55 -6.967 -3.792 -1.941 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.725 -4.942 -0.627 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.036 -2.021 0.303 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.735 -2.912 1.094 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.451 -2.134 -0.464 1.00 0.00 H ATOM 802 N LYS A 56 -9.580 -5.150 -3.387 1.00 0.00 N ATOM 803 CA LYS A 56 -9.836 -6.353 -4.164 1.00 0.00 C ATOM 804 C LYS A 56 -8.601 -7.227 -4.161 1.00 0.00 C ATOM 805 O LYS A 56 -8.674 -8.435 -3.934 1.00 0.00 O ATOM 806 CB LYS A 56 -10.198 -6.023 -5.618 1.00 0.00 C ATOM 807 CG LYS A 56 -10.277 -4.535 -5.929 1.00 0.00 C ATOM 808 CD LYS A 56 -11.492 -3.894 -5.279 1.00 0.00 C ATOM 809 CE LYS A 56 -12.786 -4.388 -5.905 1.00 0.00 C ATOM 810 NZ LYS A 56 -13.806 -4.732 -4.877 1.00 0.00 N ATOM 811 H LYS A 56 -8.935 -4.494 -3.725 1.00 0.00 H ATOM 812 HA LYS A 56 -10.652 -6.888 -3.703 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.446 -6.461 -6.264 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.155 -6.469 -5.846 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.386 -4.053 -5.557 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.341 -4.403 -6.999 1.00 0.00 H ATOM 817 HD2 LYS A 56 -11.498 -4.140 -4.227 1.00 0.00 H ATOM 818 HD3 LYS A 56 -11.429 -2.822 -5.399 1.00 0.00 H ATOM 819 HE2 LYS A 56 -13.180 -3.613 -6.545 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.572 -5.267 -6.496 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -13.368 -4.763 -3.934 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -14.562 -4.017 -4.871 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -14.223 -5.662 -5.083 1.00 0.00 H ATOM 824 N GLU A 57 -7.463 -6.602 -4.431 1.00 0.00 N ATOM 825 CA GLU A 57 -6.210 -7.319 -4.476 1.00 0.00 C ATOM 826 C GLU A 57 -5.276 -6.893 -3.346 1.00 0.00 C ATOM 827 O GLU A 57 -5.551 -5.938 -2.620 1.00 0.00 O ATOM 828 CB GLU A 57 -5.527 -7.111 -5.828 1.00 0.00 C ATOM 829 CG GLU A 57 -5.890 -8.162 -6.863 1.00 0.00 C ATOM 830 CD GLU A 57 -5.499 -7.755 -8.270 1.00 0.00 C ATOM 831 OE1 GLU A 57 -4.574 -6.928 -8.413 1.00 0.00 O ATOM 832 OE2 GLU A 57 -6.118 -8.262 -9.229 1.00 0.00 O ATOM 833 H GLU A 57 -7.474 -5.640 -4.613 1.00 0.00 H ATOM 834 HA GLU A 57 -6.445 -8.358 -4.362 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.811 -6.143 -6.216 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.457 -7.131 -5.685 1.00 0.00 H ATOM 837 HG2 GLU A 57 -5.380 -9.082 -6.617 1.00 0.00 H ATOM 838 HG3 GLU A 57 -6.958 -8.325 -6.835 1.00 0.00 H ATOM 839 N VAL A 58 -4.170 -7.615 -3.215 1.00 0.00 N ATOM 840 CA VAL A 58 -3.174 -7.338 -2.188 1.00 0.00 C ATOM 841 C VAL A 58 -1.845 -7.976 -2.562 1.00 0.00 C ATOM 842 O VAL A 58 -1.753 -9.192 -2.732 1.00 0.00 O ATOM 843 CB VAL A 58 -3.618 -7.869 -0.814 1.00 0.00 C ATOM 844 CG1 VAL A 58 -3.915 -9.358 -0.894 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.557 -7.583 0.238 1.00 0.00 C ATOM 846 H VAL A 58 -4.017 -8.361 -3.832 1.00 0.00 H ATOM 847 HA VAL A 58 -3.042 -6.263 -2.118 1.00 0.00 H ATOM 848 HB VAL A 58 -4.525 -7.359 -0.528 1.00 0.00 H ATOM 849 HG11 VAL A 58 -4.363 -9.583 -1.850 1.00 0.00 H ATOM 850 HG12 VAL A 58 -2.995 -9.914 -0.788 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.596 -9.633 -0.102 1.00 0.00 H ATOM 852 HG21 VAL A 58 -1.786 -6.959 -0.190 1.00 0.00 H ATOM 853 HG22 VAL A 58 -3.008 -7.075 1.076 1.00 0.00 H ATOM 854 HG23 VAL A 58 -2.122 -8.514 0.572 1.00 0.00 H ATOM 855 N LYS A 59 -0.823 -7.149 -2.710 1.00 0.00 N ATOM 856 CA LYS A 59 0.500 -7.627 -3.087 1.00 0.00 C ATOM 857 C LYS A 59 1.570 -6.978 -2.221 1.00 0.00 C ATOM 858 O LYS A 59 2.427 -6.246 -2.717 1.00 0.00 O ATOM 859 CB LYS A 59 0.756 -7.324 -4.562 1.00 0.00 C ATOM 860 CG LYS A 59 -0.499 -7.408 -5.418 1.00 0.00 C ATOM 861 CD LYS A 59 -0.209 -8.001 -6.784 1.00 0.00 C ATOM 862 CE LYS A 59 -1.249 -7.569 -7.807 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.985 -8.732 -8.375 1.00 0.00 N ATOM 864 H LYS A 59 -0.962 -6.188 -2.575 1.00 0.00 H ATOM 865 HA LYS A 59 0.524 -8.695 -2.938 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.160 -6.325 -4.646 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.477 -8.030 -4.945 1.00 0.00 H ATOM 868 HG2 LYS A 59 -1.224 -8.030 -4.913 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.903 -6.415 -5.544 1.00 0.00 H ATOM 870 HD2 LYS A 59 0.763 -7.669 -7.111 1.00 0.00 H ATOM 871 HD3 LYS A 59 -0.219 -9.078 -6.705 1.00 0.00 H ATOM 872 HE2 LYS A 59 -1.957 -6.907 -7.326 1.00 0.00 H ATOM 873 HE3 LYS A 59 -0.752 -7.042 -8.607 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -1.773 -9.591 -7.829 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -3.010 -8.557 -8.343 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -1.703 -8.885 -9.364 1.00 0.00 H ATOM 877 N VAL A 60 1.505 -7.243 -0.923 1.00 0.00 N ATOM 878 CA VAL A 60 2.459 -6.679 0.019 1.00 0.00 C ATOM 879 C VAL A 60 2.327 -7.347 1.386 1.00 0.00 C ATOM 880 O VAL A 60 1.246 -7.790 1.776 1.00 0.00 O ATOM 881 CB VAL A 60 2.274 -5.139 0.140 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.807 -4.759 -0.006 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.842 -4.583 1.446 1.00 0.00 C ATOM 884 H VAL A 60 0.792 -7.828 -0.590 1.00 0.00 H ATOM 885 HA VAL A 60 3.452 -6.869 -0.364 1.00 0.00 H ATOM 886 HB VAL A 60 2.814 -4.682 -0.675 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.214 -5.342 0.684 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.683 -3.709 0.209 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.482 -4.961 -1.018 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.682 -5.181 1.759 1.00 0.00 H ATOM 891 HG22 VAL A 60 3.163 -3.563 1.293 1.00 0.00 H ATOM 892 HG23 VAL A 60 2.079 -4.609 2.210 1.00 0.00 H ATOM 893 N LYS A 61 3.440 -7.409 2.102 1.00 0.00 N ATOM 894 CA LYS A 61 3.470 -8.017 3.426 1.00 0.00 C ATOM 895 C LYS A 61 4.364 -7.214 4.364 1.00 0.00 C ATOM 896 O LYS A 61 4.793 -6.109 4.033 1.00 0.00 O ATOM 897 CB LYS A 61 3.967 -9.461 3.338 1.00 0.00 C ATOM 898 CG LYS A 61 3.222 -10.299 2.310 1.00 0.00 C ATOM 899 CD LYS A 61 2.863 -11.669 2.864 1.00 0.00 C ATOM 900 CE LYS A 61 2.796 -12.715 1.763 1.00 0.00 C ATOM 901 NZ LYS A 61 1.900 -12.295 0.650 1.00 0.00 N ATOM 902 H LYS A 61 4.264 -7.033 1.729 1.00 0.00 H ATOM 903 HA LYS A 61 2.462 -8.014 3.816 1.00 0.00 H ATOM 904 HB2 LYS A 61 5.014 -9.453 3.073 1.00 0.00 H ATOM 905 HB3 LYS A 61 3.851 -9.929 4.305 1.00 0.00 H ATOM 906 HG2 LYS A 61 2.314 -9.786 2.032 1.00 0.00 H ATOM 907 HG3 LYS A 61 3.850 -10.425 1.440 1.00 0.00 H ATOM 908 HD2 LYS A 61 3.614 -11.965 3.581 1.00 0.00 H ATOM 909 HD3 LYS A 61 1.901 -11.608 3.351 1.00 0.00 H ATOM 910 HE2 LYS A 61 3.790 -12.873 1.373 1.00 0.00 H ATOM 911 HE3 LYS A 61 2.424 -13.638 2.184 1.00 0.00 H ATOM 912 HZ1 LYS A 61 0.943 -12.110 1.011 1.00 0.00 H ATOM 913 HZ2 LYS A 61 2.265 -11.428 0.206 1.00 0.00 H ATOM 914 HZ3 LYS A 61 1.849 -13.044 -0.069 1.00 0.00 H ATOM 915 N VAL A 62 4.644 -7.775 5.535 1.00 0.00 N ATOM 916 CA VAL A 62 5.489 -7.108 6.515 1.00 0.00 C ATOM 917 C VAL A 62 6.945 -7.540 6.369 1.00 0.00 C ATOM 918 O VAL A 62 7.631 -7.792 7.359 1.00 0.00 O ATOM 919 CB VAL A 62 5.019 -7.397 7.953 1.00 0.00 C ATOM 920 CG1 VAL A 62 5.156 -8.876 8.273 1.00 0.00 C ATOM 921 CG2 VAL A 62 5.798 -6.551 8.949 1.00 0.00 C ATOM 922 H VAL A 62 4.274 -8.658 5.743 1.00 0.00 H ATOM 923 HA VAL A 62 5.422 -6.044 6.343 1.00 0.00 H ATOM 924 HB VAL A 62 3.975 -7.131 8.027 1.00 0.00 H ATOM 925 HG11 VAL A 62 5.086 -9.450 7.361 1.00 0.00 H ATOM 926 HG12 VAL A 62 6.113 -9.057 8.741 1.00 0.00 H ATOM 927 HG13 VAL A 62 4.364 -9.173 8.947 1.00 0.00 H ATOM 928 HG21 VAL A 62 6.678 -6.148 8.470 1.00 0.00 H ATOM 929 HG22 VAL A 62 5.175 -5.740 9.297 1.00 0.00 H ATOM 930 HG23 VAL A 62 6.094 -7.164 9.788 1.00 0.00 H ATOM 931 N GLY A 63 7.409 -7.623 5.126 1.00 0.00 N ATOM 932 CA GLY A 63 8.780 -8.025 4.870 1.00 0.00 C ATOM 933 C GLY A 63 8.988 -8.511 3.448 1.00 0.00 C ATOM 934 O GLY A 63 9.168 -9.706 3.215 1.00 0.00 O ATOM 935 H GLY A 63 6.815 -7.409 4.376 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.044 -8.818 5.552 1.00 0.00 H ATOM 937 HA3 GLY A 63 9.429 -7.180 5.048 1.00 0.00 H ATOM 938 N ASP A 64 8.962 -7.583 2.496 1.00 0.00 N ATOM 939 CA ASP A 64 9.150 -7.926 1.090 1.00 0.00 C ATOM 940 C ASP A 64 9.643 -6.720 0.294 1.00 0.00 C ATOM 941 O ASP A 64 9.264 -5.582 0.571 1.00 0.00 O ATOM 942 CB ASP A 64 7.843 -8.450 0.490 1.00 0.00 C ATOM 943 CG ASP A 64 6.644 -7.612 0.887 1.00 0.00 C ATOM 944 OD1 ASP A 64 6.478 -7.347 2.097 1.00 0.00 O ATOM 945 OD2 ASP A 64 5.869 -7.222 -0.012 1.00 0.00 O ATOM 946 H ASP A 64 8.815 -6.646 2.744 1.00 0.00 H ATOM 947 HA ASP A 64 9.896 -8.704 1.037 1.00 0.00 H ATOM 948 HB2 ASP A 64 7.921 -8.444 -0.587 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.681 -9.462 0.829 1.00 0.00 H ATOM 950 N LYS A 65 10.493 -6.981 -0.695 1.00 0.00 N ATOM 951 CA LYS A 65 11.047 -5.923 -1.535 1.00 0.00 C ATOM 952 C LYS A 65 9.965 -5.283 -2.398 1.00 0.00 C ATOM 953 O LYS A 65 9.181 -5.978 -3.045 1.00 0.00 O ATOM 954 CB LYS A 65 12.158 -6.482 -2.425 1.00 0.00 C ATOM 955 CG LYS A 65 13.432 -6.822 -1.668 1.00 0.00 C ATOM 956 CD LYS A 65 14.643 -6.124 -2.267 1.00 0.00 C ATOM 957 CE LYS A 65 15.365 -5.277 -1.232 1.00 0.00 C ATOM 958 NZ LYS A 65 16.612 -4.673 -1.779 1.00 0.00 N ATOM 959 H LYS A 65 10.755 -7.908 -0.863 1.00 0.00 H ATOM 960 HA LYS A 65 11.465 -5.169 -0.885 1.00 0.00 H ATOM 961 HB2 LYS A 65 11.801 -7.380 -2.907 1.00 0.00 H ATOM 962 HB3 LYS A 65 12.399 -5.750 -3.182 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.322 -6.511 -0.640 1.00 0.00 H ATOM 964 HG3 LYS A 65 13.587 -7.891 -1.709 1.00 0.00 H ATOM 965 HD2 LYS A 65 15.326 -6.870 -2.646 1.00 0.00 H ATOM 966 HD3 LYS A 65 14.317 -5.488 -3.077 1.00 0.00 H ATOM 967 HE2 LYS A 65 14.705 -4.486 -0.910 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.617 -5.901 -0.387 1.00 0.00 H ATOM 969 HZ1 LYS A 65 17.204 -5.411 -2.213 1.00 0.00 H ATOM 970 HZ2 LYS A 65 16.378 -3.961 -2.499 1.00 0.00 H ATOM 971 HZ3 LYS A 65 17.152 -4.217 -1.017 1.00 0.00 H ATOM 972 N ILE A 66 9.926 -3.955 -2.400 1.00 0.00 N ATOM 973 CA ILE A 66 8.942 -3.218 -3.177 1.00 0.00 C ATOM 974 C ILE A 66 9.585 -2.040 -3.914 1.00 0.00 C ATOM 975 O ILE A 66 10.784 -1.808 -3.796 1.00 0.00 O ATOM 976 CB ILE A 66 7.766 -2.753 -2.265 1.00 0.00 C ATOM 977 CG1 ILE A 66 6.439 -3.053 -2.946 1.00 0.00 C ATOM 978 CG2 ILE A 66 7.858 -1.279 -1.874 1.00 0.00 C ATOM 979 CD1 ILE A 66 6.313 -4.502 -3.335 1.00 0.00 C ATOM 980 H ILE A 66 10.574 -3.459 -1.863 1.00 0.00 H ATOM 981 HA ILE A 66 8.545 -3.896 -3.916 1.00 0.00 H ATOM 982 HB ILE A 66 7.817 -3.329 -1.354 1.00 0.00 H ATOM 983 HG12 ILE A 66 5.628 -2.813 -2.273 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.353 -2.456 -3.842 1.00 0.00 H ATOM 985 HG21 ILE A 66 8.801 -1.095 -1.384 1.00 0.00 H ATOM 986 HG22 ILE A 66 7.785 -0.665 -2.758 1.00 0.00 H ATOM 987 HG23 ILE A 66 7.049 -1.037 -1.202 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.225 -5.018 -3.060 1.00 0.00 H ATOM 989 HD12 ILE A 66 5.476 -4.946 -2.818 1.00 0.00 H ATOM 990 HD13 ILE A 66 6.165 -4.578 -4.402 1.00 0.00 H ATOM 991 N SER A 67 8.784 -1.306 -4.681 1.00 0.00 N ATOM 992 CA SER A 67 9.295 -0.165 -5.431 1.00 0.00 C ATOM 993 C SER A 67 8.197 0.854 -5.733 1.00 0.00 C ATOM 994 O SER A 67 7.227 0.546 -6.425 1.00 0.00 O ATOM 995 CB SER A 67 9.929 -0.644 -6.738 1.00 0.00 C ATOM 996 OG SER A 67 10.685 -1.825 -6.536 1.00 0.00 O ATOM 997 H SER A 67 7.834 -1.538 -4.745 1.00 0.00 H ATOM 998 HA SER A 67 10.054 0.311 -4.831 1.00 0.00 H ATOM 999 HB2 SER A 67 9.151 -0.849 -7.458 1.00 0.00 H ATOM 1000 HB3 SER A 67 10.580 0.125 -7.121 1.00 0.00 H ATOM 1001 HG SER A 67 11.006 -2.148 -7.382 1.00 0.00 H ATOM 1002 N GLU A 68 8.366 2.073 -5.211 1.00 0.00 N ATOM 1003 CA GLU A 68 7.405 3.162 -5.418 1.00 0.00 C ATOM 1004 C GLU A 68 6.842 3.154 -6.838 1.00 0.00 C ATOM 1005 O GLU A 68 7.413 3.760 -7.744 1.00 0.00 O ATOM 1006 CB GLU A 68 8.075 4.508 -5.140 1.00 0.00 C ATOM 1007 CG GLU A 68 9.479 4.621 -5.709 1.00 0.00 C ATOM 1008 CD GLU A 68 9.580 5.661 -6.808 1.00 0.00 C ATOM 1009 OE1 GLU A 68 8.531 6.024 -7.380 1.00 0.00 O ATOM 1010 OE2 GLU A 68 10.708 6.113 -7.096 1.00 0.00 O ATOM 1011 H GLU A 68 9.161 2.247 -4.669 1.00 0.00 H ATOM 1012 HA GLU A 68 6.597 3.029 -4.721 1.00 0.00 H ATOM 1013 HB2 GLU A 68 7.470 5.293 -5.571 1.00 0.00 H ATOM 1014 HB3 GLU A 68 8.130 4.656 -4.071 1.00 0.00 H ATOM 1015 HG2 GLU A 68 10.155 4.894 -4.913 1.00 0.00 H ATOM 1016 HG3 GLU A 68 9.767 3.662 -6.113 1.00 0.00 H ATOM 1017 N GLY A 69 5.720 2.464 -7.026 1.00 0.00 N ATOM 1018 CA GLY A 69 5.108 2.399 -8.339 1.00 0.00 C ATOM 1019 C GLY A 69 4.836 0.975 -8.796 1.00 0.00 C ATOM 1020 O GLY A 69 5.189 0.605 -9.916 1.00 0.00 O ATOM 1021 H GLY A 69 5.306 2.000 -6.270 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.770 2.868 -9.051 1.00 0.00 H ATOM 1023 HA3 GLY A 69 4.179 2.946 -8.321 1.00 0.00 H ATOM 1024 N GLY A 70 4.209 0.165 -7.938 1.00 0.00 N ATOM 1025 CA GLY A 70 3.919 -1.207 -8.311 1.00 0.00 C ATOM 1026 C GLY A 70 2.434 -1.466 -8.470 1.00 0.00 C ATOM 1027 O GLY A 70 1.764 -0.825 -9.278 1.00 0.00 O ATOM 1028 H GLY A 70 3.942 0.498 -7.050 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.307 -1.864 -7.546 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.414 -1.428 -9.245 1.00 0.00 H ATOM 1031 N LEU A 71 1.923 -2.409 -7.689 1.00 0.00 N ATOM 1032 CA LEU A 71 0.510 -2.762 -7.723 1.00 0.00 C ATOM 1033 C LEU A 71 0.116 -3.421 -6.412 1.00 0.00 C ATOM 1034 O LEU A 71 -0.572 -4.439 -6.389 1.00 0.00 O ATOM 1035 CB LEU A 71 0.213 -3.701 -8.898 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.253 -4.124 -9.041 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.186 -2.951 -8.770 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.506 -4.695 -10.428 1.00 0.00 C ATOM 1039 H LEU A 71 2.514 -2.878 -7.064 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.059 -1.853 -7.842 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.514 -3.206 -9.810 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.810 -4.592 -8.778 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.471 -4.897 -8.318 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.895 -2.111 -9.382 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.201 -3.236 -9.007 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.125 -2.675 -7.726 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -0.640 -4.525 -11.051 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -1.692 -5.755 -10.354 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.365 -4.209 -10.867 1.00 0.00 H ATOM 1050 N ILE A 72 0.579 -2.826 -5.320 1.00 0.00 N ATOM 1051 CA ILE A 72 0.311 -3.331 -3.981 1.00 0.00 C ATOM 1052 C ILE A 72 -1.136 -3.825 -3.830 1.00 0.00 C ATOM 1053 O ILE A 72 -1.396 -5.024 -3.926 1.00 0.00 O ATOM 1054 CB ILE A 72 0.667 -2.249 -2.925 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.147 -2.363 -2.569 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.184 -2.357 -1.656 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.680 -1.170 -1.817 1.00 0.00 C ATOM 1058 H ILE A 72 1.130 -2.022 -5.418 1.00 0.00 H ATOM 1059 HA ILE A 72 0.973 -4.169 -3.819 1.00 0.00 H ATOM 1060 HB ILE A 72 0.497 -1.276 -3.371 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.297 -3.238 -1.954 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.722 -2.466 -3.479 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.525 -3.377 -1.534 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.408 -2.069 -0.800 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -1.038 -1.702 -1.738 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.862 -0.513 -1.562 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.170 -1.504 -0.915 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.386 -0.641 -2.437 1.00 0.00 H ATOM 1069 N VAL A 73 -2.070 -2.913 -3.580 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.466 -3.300 -3.401 1.00 0.00 C ATOM 1071 C VAL A 73 -4.416 -2.440 -4.228 1.00 0.00 C ATOM 1072 O VAL A 73 -4.208 -1.241 -4.392 1.00 0.00 O ATOM 1073 CB VAL A 73 -3.885 -3.214 -1.921 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -2.977 -4.073 -1.055 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -3.878 -1.769 -1.446 1.00 0.00 C ATOM 1076 H VAL A 73 -1.814 -1.970 -3.500 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.566 -4.328 -3.716 1.00 0.00 H ATOM 1078 HB VAL A 73 -4.892 -3.594 -1.830 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.152 -4.438 -1.650 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.595 -3.482 -0.235 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.536 -4.910 -0.664 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -2.947 -1.303 -1.728 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.700 -1.237 -1.902 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -3.983 -1.742 -0.372 1.00 0.00 H ATOM 1085 N VAL A 74 -5.469 -3.072 -4.731 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.477 -2.390 -5.532 1.00 0.00 C ATOM 1087 C VAL A 74 -7.770 -2.246 -4.737 1.00 0.00 C ATOM 1088 O VAL A 74 -8.154 -3.156 -4.005 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.761 -3.170 -6.830 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.812 -2.464 -7.675 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.476 -3.372 -7.621 1.00 0.00 C ATOM 1092 H VAL A 74 -5.577 -4.029 -4.549 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.107 -1.406 -5.789 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.145 -4.142 -6.560 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.512 -1.956 -7.029 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.330 -1.744 -8.320 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.337 -3.191 -8.276 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.827 -2.521 -7.479 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -4.976 -4.266 -7.275 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.711 -3.476 -8.670 1.00 0.00 H ATOM 1101 N VAL A 75 -8.430 -1.098 -4.865 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.668 -0.854 -4.133 1.00 0.00 C ATOM 1103 C VAL A 75 -10.809 -0.441 -5.055 1.00 0.00 C ATOM 1104 O VAL A 75 -10.597 -0.108 -6.222 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.483 0.227 -3.051 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -9.071 -0.405 -1.731 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -8.467 1.272 -3.490 1.00 0.00 C ATOM 1108 H VAL A 75 -8.075 -0.399 -5.450 1.00 0.00 H ATOM 1109 HA VAL A 75 -9.943 -1.772 -3.645 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.431 0.721 -2.906 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.325 -1.164 -1.912 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.662 0.355 -1.080 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.933 -0.853 -1.260 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -7.582 0.778 -3.863 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -8.895 1.881 -4.270 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -8.203 1.894 -2.648 1.00 0.00 H ATOM 1117 N GLU A 76 -12.024 -0.471 -4.513 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.217 -0.107 -5.268 1.00 0.00 C ATOM 1119 C GLU A 76 -13.317 1.406 -5.440 1.00 0.00 C ATOM 1120 O GLU A 76 -13.696 1.894 -6.505 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.469 -0.637 -4.563 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.485 -1.254 -5.511 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.424 -2.216 -4.812 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -15.948 -2.999 -3.963 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.635 -2.187 -5.113 1.00 0.00 O ATOM 1126 H GLU A 76 -12.120 -0.749 -3.578 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.144 -0.564 -6.243 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.174 -1.391 -3.845 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -14.945 0.179 -4.040 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -16.070 -0.463 -5.955 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -14.956 -1.788 -6.286 1.00 0.00 H ATOM 1132 N ALA A 77 -12.963 2.142 -4.390 1.00 0.00 N ATOM 1133 CA ALA A 77 -13.002 3.596 -4.425 1.00 0.00 C ATOM 1134 C ALA A 77 -14.404 4.125 -4.711 1.00 0.00 C ATOM 1135 O ALA A 77 -15.083 3.660 -5.626 1.00 0.00 O ATOM 1136 CB ALA A 77 -12.023 4.105 -5.458 1.00 0.00 C ATOM 1137 H ALA A 77 -12.657 1.698 -3.576 1.00 0.00 H ATOM 1138 HA ALA A 77 -12.684 3.958 -3.458 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -11.017 3.914 -5.117 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -12.191 3.593 -6.392 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -12.163 5.166 -5.594 1.00 0.00 H ATOM 1142 N GLU A 78 -14.827 5.105 -3.914 1.00 0.00 N ATOM 1143 CA GLU A 78 -16.146 5.722 -4.058 1.00 0.00 C ATOM 1144 C GLU A 78 -17.219 4.692 -4.408 1.00 0.00 C ATOM 1145 O GLU A 78 -18.189 5.004 -5.098 1.00 0.00 O ATOM 1146 CB GLU A 78 -16.101 6.816 -5.123 1.00 0.00 C ATOM 1147 CG GLU A 78 -15.876 6.288 -6.530 1.00 0.00 C ATOM 1148 CD GLU A 78 -15.663 7.396 -7.544 1.00 0.00 C ATOM 1149 OE1 GLU A 78 -15.286 8.513 -7.131 1.00 0.00 O ATOM 1150 OE2 GLU A 78 -15.872 7.146 -8.749 1.00 0.00 O ATOM 1151 H GLU A 78 -14.231 5.427 -3.206 1.00 0.00 H ATOM 1152 HA GLU A 78 -16.399 6.173 -3.110 1.00 0.00 H ATOM 1153 HB2 GLU A 78 -17.038 7.354 -5.109 1.00 0.00 H ATOM 1154 HB3 GLU A 78 -15.300 7.499 -4.884 1.00 0.00 H ATOM 1155 HG2 GLU A 78 -15.002 5.653 -6.527 1.00 0.00 H ATOM 1156 HG3 GLU A 78 -16.738 5.709 -6.827 1.00 0.00 H ATOM 1157 N GLY A 79 -17.039 3.465 -3.925 1.00 0.00 N ATOM 1158 CA GLY A 79 -18.000 2.406 -4.195 1.00 0.00 C ATOM 1159 C GLY A 79 -18.475 2.395 -5.636 1.00 0.00 C ATOM 1160 O GLY A 79 -19.507 2.983 -5.960 1.00 0.00 O ATOM 1161 H GLY A 79 -16.248 3.276 -3.379 1.00 0.00 H ATOM 1162 HA2 GLY A 79 -18.854 2.538 -3.548 1.00 0.00 H ATOM 1163 HA3 GLY A 79 -17.540 1.454 -3.974 1.00 0.00 H ATOM 1164 N THR A 80 -17.720 1.726 -6.502 1.00 0.00 N ATOM 1165 CA THR A 80 -18.069 1.643 -7.916 1.00 0.00 C ATOM 1166 C THR A 80 -19.460 1.042 -8.097 1.00 0.00 C ATOM 1167 O THR A 80 -19.604 -0.162 -8.308 1.00 0.00 O ATOM 1168 CB THR A 80 -17.036 0.804 -8.670 1.00 0.00 C ATOM 1169 OG1 THR A 80 -17.205 -0.574 -8.389 1.00 0.00 O ATOM 1170 CG2 THR A 80 -15.607 1.170 -8.331 1.00 0.00 C ATOM 1171 H THR A 80 -16.908 1.280 -6.183 1.00 0.00 H ATOM 1172 HA THR A 80 -18.068 2.644 -8.316 1.00 0.00 H ATOM 1173 HB THR A 80 -17.173 0.954 -9.731 1.00 0.00 H ATOM 1174 HG1 THR A 80 -17.486 -0.683 -7.477 1.00 0.00 H ATOM 1175 HG21 THR A 80 -15.562 2.208 -8.036 1.00 0.00 H ATOM 1176 HG22 THR A 80 -15.260 0.550 -7.518 1.00 0.00 H ATOM 1177 HG23 THR A 80 -14.981 1.014 -9.197 1.00 0.00 H ATOM 1178 N ALA A 81 -20.480 1.890 -8.015 1.00 0.00 N ATOM 1179 CA ALA A 81 -21.859 1.445 -8.170 1.00 0.00 C ATOM 1180 C ALA A 81 -22.150 0.237 -7.285 1.00 0.00 C ATOM 1181 O ALA A 81 -21.280 -0.115 -6.461 1.00 0.00 O ATOM 1182 CB ALA A 81 -22.145 1.117 -9.627 1.00 0.00 C ATOM 1183 OXT ALA A 81 -23.246 -0.347 -7.424 1.00 0.00 O ATOM 1184 H ALA A 81 -20.300 2.838 -7.845 1.00 0.00 H ATOM 1185 HA ALA A 81 -22.506 2.258 -7.875 1.00 0.00 H ATOM 1186 HB1 ALA A 81 -23.177 0.814 -9.732 1.00 0.00 H ATOM 1187 HB2 ALA A 81 -21.499 0.313 -9.949 1.00 0.00 H ATOM 1188 HB3 ALA A 81 -21.963 1.990 -10.236 1.00 0.00 H TER 1189 ALA A 81