ATOM 1 C GLN A 126 -16.273 8.856 -3.803 1.00 0.00 A ATOM 2 CA GLN A 126 -17.280 9.942 -4.170 1.00 0.00 A ATOM 3 CB GLN A 126 -17.983 9.587 -5.482 1.00 0.00 A ATOM 4 CD GLN A 126 -19.224 7.588 -6.402 1.00 0.00 A ATOM 5 CG GLN A 126 -19.153 8.632 -5.304 1.00 0.00 A ATOM 6 HA GLN A 126 -18.014 10.022 -3.383 1.00 0.00 A ATOM 7 HB2 GLN A 126 -18.353 10.494 -5.935 1.00 0.00 A ATOM 8 HB1 GLN A 126 -17.268 9.127 -6.147 1.00 0.00 A ATOM 9 HE21 GLN A 126 -21.008 6.994 -5.754 1.00 0.00 A ATOM 10 HE22 GLN A 126 -20.391 6.152 -7.130 1.00 0.00 A ATOM 11 HG2 GLN A 126 -19.049 8.128 -4.356 1.00 0.00 A ATOM 12 HG1 GLN A 126 -20.070 9.203 -5.310 1.00 0.00 A ATOM 13 N GLN A 126 -16.613 11.260 -4.332 1.00 0.00 A ATOM 14 NE2 GLN A 126 -20.319 6.835 -6.432 1.00 0.00 A ATOM 15 O GLN A 126 -16.396 8.207 -2.764 1.00 0.00 A ATOM 16 OE1 GLN A 126 -18.308 7.459 -7.213 1.00 0.00 A ATOM 17 C ASN A 127 -12.962 8.303 -3.919 1.00 0.00 A ATOM 18 CA ASN A 127 -14.248 7.658 -4.427 1.00 0.00 A ATOM 19 CB ASN A 127 -13.969 6.876 -5.712 1.00 0.00 A ATOM 20 CG ASN A 127 -15.195 6.148 -6.223 1.00 0.00 A ATOM 21 HN ASN A 127 -15.232 9.215 -5.471 1.00 0.00 A ATOM 22 HA ASN A 127 -14.617 6.977 -3.675 1.00 0.00 A ATOM 23 HB2 ASN A 127 -13.635 7.561 -6.478 1.00 0.00 A ATOM 24 HB1 ASN A 127 -13.193 6.150 -5.521 1.00 0.00 A ATOM 25 HD21 ASN A 127 -14.417 6.068 -8.051 1.00 0.00 A ATOM 26 HD22 ASN A 127 -15.978 5.350 -7.868 1.00 0.00 A ATOM 27 N ASN A 127 -15.277 8.665 -4.661 1.00 0.00 A ATOM 28 ND2 ASN A 127 -15.197 5.822 -7.511 1.00 0.00 A ATOM 29 O ASN A 127 -12.288 9.027 -4.650 1.00 0.00 A ATOM 30 OD1 ASN A 127 -16.131 5.878 -5.469 1.00 0.00 A ATOM 31 C ASN A 128 -10.172 8.018 -2.717 1.00 0.00 A ATOM 32 CA ASN A 128 -11.423 8.586 -2.055 1.00 0.00 A ATOM 33 CB ASN A 128 -11.400 8.289 -0.555 1.00 0.00 A ATOM 34 CG ASN A 128 -11.622 6.820 -0.253 1.00 0.00 A ATOM 35 HN ASN A 128 -13.206 7.448 -2.128 1.00 0.00 A ATOM 36 HA ASN A 128 -11.439 9.656 -2.202 1.00 0.00 A ATOM 37 HB2 ASN A 128 -10.440 8.579 -0.151 1.00 0.00 A ATOM 38 HB1 ASN A 128 -12.177 8.860 -0.069 1.00 0.00 A ATOM 39 HD21 ASN A 128 -13.387 7.230 0.565 1.00 0.00 A ATOM 40 HD22 ASN A 128 -12.931 5.563 0.559 1.00 0.00 A ATOM 41 N ASN A 128 -12.628 8.033 -2.661 1.00 0.00 A ATOM 42 ND2 ASN A 128 -12.762 6.507 0.351 1.00 0.00 A ATOM 43 O ASN A 128 -10.230 7.006 -3.414 1.00 0.00 A ATOM 44 OD1 ASN A 128 -10.778 5.977 -0.558 1.00 0.00 A ATOM 45 C ASP A 129 -7.353 6.889 -2.492 1.00 0.00 A ATOM 46 CA ASP A 129 -7.772 8.238 -3.066 1.00 0.00 A ATOM 47 CB ASP A 129 -6.682 9.279 -2.805 1.00 0.00 A ATOM 48 CG ASP A 129 -5.407 8.984 -3.570 1.00 0.00 A ATOM 49 HN ASP A 129 -9.056 9.478 -1.927 1.00 0.00 A ATOM 50 HA ASP A 129 -7.910 8.134 -4.132 1.00 0.00 A ATOM 51 HB2 ASP A 129 -7.042 10.251 -3.104 1.00 0.00 A ATOM 52 HB1 ASP A 129 -6.452 9.292 -1.749 1.00 0.00 A ATOM 53 N ASP A 129 -9.039 8.677 -2.493 1.00 0.00 A ATOM 54 O ASP A 129 -7.370 6.689 -1.276 1.00 0.00 A ATOM 55 OD1 ASP A 129 -5.433 9.055 -4.818 1.00 0.00 A ATOM 56 OD2 ASP A 129 -4.382 8.684 -2.923 1.00 0.00 A ATOM 57 C ALA A 130 -5.233 4.694 -2.192 1.00 0.00 A ATOM 58 CA ALA A 130 -6.555 4.637 -2.950 1.00 0.00 A ATOM 59 CB ALA A 130 -6.433 3.716 -4.156 1.00 0.00 A ATOM 60 HN ALA A 130 -6.987 6.186 -4.326 1.00 0.00 A ATOM 61 HA ALA A 130 -7.317 4.236 -2.298 1.00 0.00 A ATOM 62 HB1 ALA A 130 -6.792 2.732 -3.895 1.00 0.00 A ATOM 63 HB2 ALA A 130 -5.399 3.656 -4.460 1.00 0.00 A ATOM 64 HB3 ALA A 130 -7.025 4.110 -4.970 1.00 0.00 A ATOM 65 N ALA A 130 -6.979 5.967 -3.371 1.00 0.00 A ATOM 66 O ALA A 130 -4.978 3.876 -1.308 1.00 0.00 A ATOM 67 C LEU A 131 -3.229 6.680 -0.634 1.00 0.00 A ATOM 68 CA LEU A 131 -3.102 5.829 -1.893 1.00 0.00 A ATOM 69 CB LEU A 131 -2.101 6.469 -2.858 1.00 0.00 A ATOM 70 CD1 LEU A 131 -0.369 4.658 -2.798 1.00 0.00 A ATOM 71 CD2 LEU A 131 -2.204 4.575 -4.496 1.00 0.00 A ATOM 72 CG LEU A 131 -1.284 5.482 -3.692 1.00 0.00 A ATOM 73 HN LEU A 131 -4.657 6.287 -3.254 1.00 0.00 A ATOM 74 HA LEU A 131 -2.744 4.849 -1.616 1.00 0.00 A ATOM 75 HB2 LEU A 131 -2.646 7.114 -3.533 1.00 0.00 A ATOM 76 HB1 LEU A 131 -1.415 7.074 -2.284 1.00 0.00 A ATOM 77 HD11 LEU A 131 0.035 5.287 -2.020 1.00 0.00 A ATOM 78 HD12 LEU A 131 -0.933 3.851 -2.353 1.00 0.00 A ATOM 79 HD13 LEU A 131 0.438 4.249 -3.388 1.00 0.00 A ATOM 80 HD21 LEU A 131 -2.834 5.176 -5.134 1.00 0.00 A ATOM 81 HD22 LEU A 131 -1.611 3.906 -5.101 1.00 0.00 A ATOM 82 HD23 LEU A 131 -2.821 3.999 -3.822 1.00 0.00 A ATOM 83 HG LEU A 131 -0.665 6.031 -4.386 1.00 0.00 A ATOM 84 N LEU A 131 -4.397 5.666 -2.543 1.00 0.00 A ATOM 85 O LEU A 131 -3.827 7.756 -0.657 1.00 0.00 A ATOM 86 C SER A 132 -1.359 7.529 2.064 1.00 0.00 A ATOM 87 CA SER A 132 -2.713 6.907 1.734 1.00 0.00 A ATOM 88 CB SER A 132 -3.141 5.962 2.859 1.00 0.00 A ATOM 89 HN SER A 132 -2.200 5.329 0.421 1.00 0.00 A ATOM 90 HA SER A 132 -3.445 7.695 1.641 1.00 0.00 A ATOM 91 HB2 SER A 132 -2.848 4.953 2.611 1.00 0.00 A ATOM 92 HB1 SER A 132 -2.660 6.260 3.779 1.00 0.00 A ATOM 93 HG SER A 132 -4.898 5.105 2.976 1.00 0.00 A ATOM 94 N SER A 132 -2.663 6.191 0.465 1.00 0.00 A ATOM 95 O SER A 132 -0.322 7.064 1.593 1.00 0.00 A ATOM 96 OG SER A 132 -4.545 5.995 3.047 1.00 0.00 A ATOM 97 C PRO A 133 0.930 8.320 3.828 1.00 0.00 A ATOM 98 CA PRO A 133 -0.117 9.282 3.275 1.00 0.00 A ATOM 99 CB PRO A 133 -0.578 10.252 4.365 1.00 0.00 A ATOM 100 CD PRO A 133 -2.546 9.215 3.490 1.00 0.00 A ATOM 101 CG PRO A 133 -2.017 10.498 4.067 1.00 0.00 A ATOM 102 HA PRO A 133 0.307 9.837 2.451 1.00 0.00 A ATOM 103 HB2 PRO A 133 -0.447 9.796 5.335 1.00 0.00 A ATOM 104 HB1 PRO A 133 -0.003 11.163 4.307 1.00 0.00 A ATOM 105 HD2 PRO A 133 -2.951 8.588 4.270 1.00 0.00 A ATOM 106 HD1 PRO A 133 -3.295 9.419 2.740 1.00 0.00 A ATOM 107 HG2 PRO A 133 -2.543 10.744 4.979 1.00 0.00 A ATOM 108 HG1 PRO A 133 -2.112 11.299 3.350 1.00 0.00 A ATOM 109 N PRO A 133 -1.352 8.595 2.883 1.00 0.00 A ATOM 110 O PRO A 133 2.086 8.335 3.406 1.00 0.00 A ATOM 111 C ALA A 134 1.863 5.465 4.374 1.00 0.00 A ATOM 112 CA ALA A 134 1.419 6.516 5.386 1.00 0.00 A ATOM 113 CB ALA A 134 0.749 5.852 6.580 1.00 0.00 A ATOM 114 HN ALA A 134 -0.415 7.520 5.071 1.00 0.00 A ATOM 115 HA ALA A 134 2.286 7.050 5.740 1.00 0.00 A ATOM 116 HB1 ALA A 134 -0.075 6.464 6.916 1.00 0.00 A ATOM 117 HB2 ALA A 134 1.466 5.743 7.380 1.00 0.00 A ATOM 118 HB3 ALA A 134 0.381 4.879 6.292 1.00 0.00 A ATOM 119 N ALA A 134 0.517 7.484 4.775 1.00 0.00 A ATOM 120 O ALA A 134 3.042 5.121 4.299 1.00 0.00 A ATOM 121 C ILE A 135 2.192 4.474 1.557 1.00 0.00 A ATOM 122 CA ILE A 135 1.203 3.948 2.590 1.00 0.00 A ATOM 123 CB ILE A 135 -0.079 3.484 1.869 1.00 0.00 A ATOM 124 CD1 ILE A 135 -0.654 1.930 3.804 1.00 0.00 A ATOM 125 CG1 ILE A 135 -1.130 3.037 2.888 1.00 0.00 A ATOM 126 CG2 ILE A 135 0.233 2.359 0.889 1.00 0.00 A ATOM 127 HN ILE A 135 -0.011 5.274 3.706 1.00 0.00 A ATOM 128 HA ILE A 135 1.643 3.094 3.089 1.00 0.00 A ATOM 129 HB ILE A 135 -0.469 4.318 1.306 1.00 0.00 A ATOM 130 HD11 ILE A 135 0.293 2.208 4.242 1.00 0.00 A ATOM 131 HD12 ILE A 135 -1.380 1.775 4.588 1.00 0.00 A ATOM 132 HD13 ILE A 135 -0.537 1.019 3.238 1.00 0.00 A ATOM 133 HG12 ILE A 135 -1.408 3.879 3.503 1.00 0.00 A ATOM 134 HG11 ILE A 135 -2.003 2.679 2.361 1.00 0.00 A ATOM 135 HG21 ILE A 135 1.268 2.068 0.990 1.00 0.00 A ATOM 136 HG22 ILE A 135 -0.403 1.511 1.098 1.00 0.00 A ATOM 137 HG23 ILE A 135 0.053 2.702 -0.120 1.00 0.00 A ATOM 138 N ILE A 135 0.911 4.960 3.598 1.00 0.00 A ATOM 139 O ILE A 135 3.052 3.736 1.076 1.00 0.00 A ATOM 140 C ARG A 136 4.391 6.379 0.768 1.00 0.00 A ATOM 141 CA ARG A 136 2.960 6.369 0.245 1.00 0.00 A ATOM 142 CB ARG A 136 2.505 7.795 -0.073 1.00 0.00 A ATOM 143 CD ARG A 136 1.636 9.265 -1.917 1.00 0.00 A ATOM 144 CG ARG A 136 1.588 7.885 -1.282 1.00 0.00 A ATOM 145 CZ ARG A 136 0.013 10.996 -2.580 1.00 0.00 A ATOM 146 HN ARG A 136 1.366 6.294 1.636 1.00 0.00 A ATOM 147 HA ARG A 136 2.925 5.776 -0.657 1.00 0.00 A ATOM 148 HB2 ARG A 136 1.978 8.191 0.781 1.00 0.00 A ATOM 149 HB1 ARG A 136 3.376 8.406 -0.263 1.00 0.00 A ATOM 150 HD2 ARG A 136 2.040 9.964 -1.199 1.00 0.00 A ATOM 151 HD1 ARG A 136 2.283 9.227 -2.782 1.00 0.00 A ATOM 152 HE ARG A 136 -0.389 9.047 -2.432 1.00 0.00 A ATOM 153 HG2 ARG A 136 1.898 7.153 -2.013 1.00 0.00 A ATOM 154 HG1 ARG A 136 0.575 7.678 -0.970 1.00 0.00 A ATOM 155 HH11 ARG A 136 1.866 11.698 -2.175 1.00 0.00 A ATOM 156 HH12 ARG A 136 0.706 12.895 -2.644 1.00 0.00 A ATOM 157 HH21 ARG A 136 -1.916 10.619 -3.048 1.00 0.00 A ATOM 158 HH22 ARG A 136 -1.442 12.283 -3.139 1.00 0.00 A ATOM 159 N ARG A 136 2.069 5.754 1.219 1.00 0.00 A ATOM 160 NE ARG A 136 0.313 9.724 -2.333 1.00 0.00 A ATOM 161 NH1 ARG A 136 0.938 11.940 -2.457 1.00 0.00 A ATOM 162 NH2 ARG A 136 -1.216 11.326 -2.954 1.00 0.00 A ATOM 163 O ARG A 136 5.320 5.971 0.071 1.00 0.00 A ATOM 164 C ARG A 137 6.450 5.466 2.715 1.00 0.00 A ATOM 165 CA ARG A 137 5.876 6.876 2.626 1.00 0.00 A ATOM 166 CB ARG A 137 5.781 7.506 4.022 1.00 0.00 A ATOM 167 CD ARG A 137 6.824 7.863 6.281 1.00 0.00 A ATOM 168 CG ARG A 137 6.987 7.232 4.907 1.00 0.00 A ATOM 169 CZ ARG A 137 8.617 9.548 6.423 1.00 0.00 A ATOM 170 HN ARG A 137 3.778 7.133 2.516 1.00 0.00 A ATOM 171 HA ARG A 137 6.520 7.480 2.005 1.00 0.00 A ATOM 172 HB2 ARG A 137 5.680 8.575 3.913 1.00 0.00 A ATOM 173 HB1 ARG A 137 4.903 7.120 4.518 1.00 0.00 A ATOM 174 HD2 ARG A 137 6.114 8.673 6.210 1.00 0.00 A ATOM 175 HD1 ARG A 137 6.449 7.115 6.964 1.00 0.00 A ATOM 176 HE ARG A 137 8.566 7.842 7.458 1.00 0.00 A ATOM 177 HG2 ARG A 137 7.099 6.164 5.023 1.00 0.00 A ATOM 178 HG1 ARG A 137 7.868 7.640 4.435 1.00 0.00 A ATOM 179 HH11 ARG A 137 7.129 10.015 5.135 1.00 0.00 A ATOM 180 HH12 ARG A 137 8.400 11.183 5.255 1.00 0.00 A ATOM 181 HH21 ARG A 137 10.239 9.378 7.617 1.00 0.00 A ATOM 182 HH22 ARG A 137 10.167 10.823 6.663 1.00 0.00 A ATOM 183 N ARG A 137 4.559 6.832 2.005 1.00 0.00 A ATOM 184 NE ARG A 137 8.088 8.385 6.798 1.00 0.00 A ATOM 185 NH1 ARG A 137 7.998 10.312 5.532 1.00 0.00 A ATOM 186 NH2 ARG A 137 9.769 9.949 6.944 1.00 0.00 A ATOM 187 O ARG A 137 7.613 5.232 2.384 1.00 0.00 A ATOM 188 C LEU A 138 6.434 2.579 1.924 1.00 0.00 A ATOM 189 CA LEU A 138 6.022 3.138 3.281 1.00 0.00 A ATOM 190 CB LEU A 138 4.875 2.307 3.862 1.00 0.00 A ATOM 191 CD1 LEU A 138 6.372 0.543 4.823 1.00 0.00 A ATOM 192 CD2 LEU A 138 3.932 0.090 4.542 1.00 0.00 A ATOM 193 CG LEU A 138 5.145 0.807 3.968 1.00 0.00 A ATOM 194 HN LEU A 138 4.700 4.784 3.396 1.00 0.00 A ATOM 195 HA LEU A 138 6.867 3.096 3.950 1.00 0.00 A ATOM 196 HB2 LEU A 138 4.651 2.682 4.849 1.00 0.00 A ATOM 197 HB1 LEU A 138 4.005 2.447 3.236 1.00 0.00 A ATOM 198 HD11 LEU A 138 7.041 1.387 4.765 1.00 0.00 A ATOM 199 HD12 LEU A 138 6.069 0.393 5.848 1.00 0.00 A ATOM 200 HD13 LEU A 138 6.876 -0.343 4.464 1.00 0.00 A ATOM 201 HD21 LEU A 138 3.039 0.439 4.046 1.00 0.00 A ATOM 202 HD22 LEU A 138 4.037 -0.973 4.388 1.00 0.00 A ATOM 203 HD23 LEU A 138 3.860 0.296 5.600 1.00 0.00 A ATOM 204 HG LEU A 138 5.331 0.414 2.979 1.00 0.00 A ATOM 205 N LEU A 138 5.617 4.531 3.155 1.00 0.00 A ATOM 206 O LEU A 138 7.477 1.939 1.792 1.00 0.00 A ATOM 207 C LEU A 139 7.190 2.924 -0.958 1.00 0.00 A ATOM 208 CA LEU A 139 5.873 2.359 -0.437 1.00 0.00 A ATOM 209 CB LEU A 139 4.733 2.761 -1.375 1.00 0.00 A ATOM 210 CD1 LEU A 139 2.458 2.328 -2.330 1.00 0.00 A ATOM 211 CD2 LEU A 139 3.943 0.406 -1.726 1.00 0.00 A ATOM 212 CG LEU A 139 3.524 1.826 -1.369 1.00 0.00 A ATOM 213 HN LEU A 139 4.791 3.346 1.087 1.00 0.00 A ATOM 214 HA LEU A 139 5.942 1.283 -0.407 1.00 0.00 A ATOM 215 HB2 LEU A 139 4.399 3.750 -1.096 1.00 0.00 A ATOM 216 HB1 LEU A 139 5.122 2.803 -2.381 1.00 0.00 A ATOM 217 HD11 LEU A 139 2.932 2.786 -3.186 1.00 0.00 A ATOM 218 HD12 LEU A 139 1.850 1.499 -2.656 1.00 0.00 A ATOM 219 HD13 LEU A 139 1.837 3.057 -1.831 1.00 0.00 A ATOM 220 HD21 LEU A 139 5.017 0.361 -1.831 1.00 0.00 A ATOM 221 HD22 LEU A 139 3.629 -0.269 -0.945 1.00 0.00 A ATOM 222 HD23 LEU A 139 3.479 0.118 -2.658 1.00 0.00 A ATOM 223 HG LEU A 139 3.093 1.809 -0.378 1.00 0.00 A ATOM 224 N LEU A 139 5.604 2.830 0.916 1.00 0.00 A ATOM 225 O LEU A 139 8.046 2.184 -1.442 1.00 0.00 A ATOM 226 C ALA A 140 9.778 4.394 -0.567 1.00 0.00 A ATOM 227 CA ALA A 140 8.555 4.903 -1.319 1.00 0.00 A ATOM 228 CB ALA A 140 8.425 6.410 -1.161 1.00 0.00 A ATOM 229 HN ALA A 140 6.625 4.776 -0.463 1.00 0.00 A ATOM 230 HA ALA A 140 8.674 4.683 -2.370 1.00 0.00 A ATOM 231 HB1 ALA A 140 8.755 6.699 -0.175 1.00 0.00 A ATOM 232 HB2 ALA A 140 7.392 6.698 -1.294 1.00 0.00 A ATOM 233 HB3 ALA A 140 9.034 6.904 -1.904 1.00 0.00 A ATOM 234 N ALA A 140 7.344 4.240 -0.856 1.00 0.00 A ATOM 235 O ALA A 140 10.888 4.390 -1.097 1.00 0.00 A ATOM 236 C GLU A 141 11.186 2.137 0.939 1.00 0.00 A ATOM 237 CA GLU A 141 10.655 3.453 1.496 1.00 0.00 A ATOM 238 CB GLU A 141 10.187 3.261 2.941 1.00 0.00 A ATOM 239 CD GLU A 141 11.392 4.502 4.781 1.00 0.00 A ATOM 240 CG GLU A 141 10.256 4.528 3.777 1.00 0.00 A ATOM 241 HN GLU A 141 8.662 3.992 1.044 1.00 0.00 A ATOM 242 HA GLU A 141 11.448 4.181 1.478 1.00 0.00 A ATOM 243 HB2 GLU A 141 9.162 2.916 2.931 1.00 0.00 A ATOM 244 HB1 GLU A 141 10.805 2.510 3.410 1.00 0.00 A ATOM 245 HG2 GLU A 141 10.398 5.371 3.117 1.00 0.00 A ATOM 246 HG1 GLU A 141 9.324 4.642 4.311 1.00 0.00 A ATOM 247 N GLU A 141 9.568 3.964 0.674 1.00 0.00 A ATOM 248 O GLU A 141 12.397 1.931 0.856 1.00 0.00 A ATOM 249 OE1 GLU A 141 11.228 3.871 5.847 1.00 0.00 A ATOM 250 OE2 GLU A 141 12.444 5.114 4.502 1.00 0.00 A ATOM 251 C HIS A 142 10.672 -0.004 -1.521 1.00 0.00 A ATOM 252 CA HIS A 142 10.651 -0.045 0.005 1.00 0.00 A ATOM 253 CB HIS A 142 9.683 -1.127 0.486 1.00 0.00 A ATOM 254 CD2 HIS A 142 8.773 -0.725 2.883 1.00 0.00 A ATOM 255 CE1 HIS A 142 10.223 -1.946 3.983 1.00 0.00 A ATOM 256 CG HIS A 142 9.626 -1.260 1.976 1.00 0.00 A ATOM 257 HN HIS A 142 9.323 1.474 0.648 1.00 0.00 A ATOM 258 HA HIS A 142 11.643 -0.278 0.361 1.00 0.00 A ATOM 259 HB2 HIS A 142 8.689 -0.892 0.136 1.00 0.00 A ATOM 260 HB1 HIS A 142 9.988 -2.080 0.077 1.00 0.00 A ATOM 261 HD1 HIS A 142 11.267 -2.536 2.326 1.00 0.00 A ATOM 262 HD2 HIS A 142 7.938 -0.071 2.669 1.00 0.00 A ATOM 263 HE1 HIS A 142 10.753 -2.439 4.785 1.00 0.00 A ATOM 264 HE2 HIS A 142 8.688 -1.006 4.961 1.00 0.00 A ATOM 265 N HIS A 142 10.273 1.251 0.558 1.00 0.00 A ATOM 266 ND1 HIS A 142 10.522 -2.020 2.699 1.00 0.00 A ATOM 267 NE2 HIS A 142 9.167 -1.167 4.121 1.00 0.00 A ATOM 268 O HIS A 142 10.637 -1.046 -2.177 1.00 0.00 A ATOM 269 C ASN A 143 9.615 0.601 -4.193 1.00 0.00 A ATOM 270 CA ASN A 143 10.752 1.374 -3.532 1.00 0.00 A ATOM 271 CB ASN A 143 12.098 0.913 -4.098 1.00 0.00 A ATOM 272 CG ASN A 143 12.647 1.874 -5.134 1.00 0.00 A ATOM 273 HN ASN A 143 10.753 1.996 -1.510 1.00 0.00 A ATOM 274 HA ASN A 143 10.626 2.425 -3.743 1.00 0.00 A ATOM 275 HB2 ASN A 143 12.812 0.834 -3.292 1.00 0.00 A ATOM 276 HB1 ASN A 143 11.974 -0.056 -4.560 1.00 0.00 A ATOM 277 HD21 ASN A 143 14.367 0.877 -5.183 1.00 0.00 A ATOM 278 HD22 ASN A 143 14.265 2.250 -6.227 1.00 0.00 A ATOM 279 N ASN A 143 10.728 1.202 -2.082 1.00 0.00 A ATOM 280 ND2 ASN A 143 13.884 1.644 -5.557 1.00 0.00 A ATOM 281 O ASN A 143 9.746 0.133 -5.324 1.00 0.00 A ATOM 282 OD1 ASN A 143 11.968 2.813 -5.550 1.00 0.00 A ATOM 283 C LEU A 144 6.318 0.707 -4.592 1.00 0.00 A ATOM 284 CA LEU A 144 7.344 -0.253 -4.001 1.00 0.00 A ATOM 285 CB LEU A 144 6.689 -1.088 -2.896 1.00 0.00 A ATOM 286 CD1 LEU A 144 6.329 -3.319 -1.818 1.00 0.00 A ATOM 287 CD2 LEU A 144 7.413 -3.196 -4.065 1.00 0.00 A ATOM 288 CG LEU A 144 7.243 -2.504 -2.719 1.00 0.00 A ATOM 289 HN LEU A 144 8.459 0.863 -2.581 1.00 0.00 A ATOM 290 HA LEU A 144 7.692 -0.911 -4.781 1.00 0.00 A ATOM 291 HB2 LEU A 144 6.807 -0.560 -1.960 1.00 0.00 A ATOM 292 HB1 LEU A 144 5.634 -1.165 -3.112 1.00 0.00 A ATOM 293 HD11 LEU A 144 5.983 -2.702 -1.002 1.00 0.00 A ATOM 294 HD12 LEU A 144 5.481 -3.670 -2.389 1.00 0.00 A ATOM 295 HD13 LEU A 144 6.873 -4.165 -1.424 1.00 0.00 A ATOM 296 HD21 LEU A 144 6.709 -2.784 -4.772 1.00 0.00 A ATOM 297 HD22 LEU A 144 8.419 -3.039 -4.424 1.00 0.00 A ATOM 298 HD23 LEU A 144 7.231 -4.254 -3.952 1.00 0.00 A ATOM 299 HG LEU A 144 8.211 -2.446 -2.244 1.00 0.00 A ATOM 300 N LEU A 144 8.502 0.469 -3.480 1.00 0.00 A ATOM 301 O LEU A 144 6.400 1.920 -4.404 1.00 0.00 A ATOM 302 C ASP A 145 2.919 0.362 -5.580 1.00 0.00 A ATOM 303 CA ASP A 145 4.290 0.938 -5.922 1.00 0.00 A ATOM 304 CB ASP A 145 4.476 0.979 -7.440 1.00 0.00 A ATOM 305 CG ASP A 145 4.100 2.323 -8.033 1.00 0.00 A ATOM 306 HN ASP A 145 5.334 -0.828 -5.411 1.00 0.00 A ATOM 307 HA ASP A 145 4.355 1.942 -5.531 1.00 0.00 A ATOM 308 HB2 ASP A 145 5.511 0.780 -7.675 1.00 0.00 A ATOM 309 HB1 ASP A 145 3.856 0.220 -7.893 1.00 0.00 A ATOM 310 N ASP A 145 5.345 0.146 -5.303 1.00 0.00 A ATOM 311 O ASP A 145 2.674 -0.830 -5.764 1.00 0.00 A ATOM 312 OD1 ASP A 145 4.937 3.248 -7.982 1.00 0.00 A ATOM 313 OD2 ASP A 145 2.969 2.449 -8.548 1.00 0.00 A ATOM 314 C ALA A 146 -0.004 0.065 -5.867 1.00 0.00 A ATOM 315 CA ALA A 146 0.685 0.785 -4.711 1.00 0.00 A ATOM 316 CB ALA A 146 -0.143 1.979 -4.261 1.00 0.00 A ATOM 317 HN ALA A 146 2.283 2.152 -4.956 1.00 0.00 A ATOM 318 HA ALA A 146 0.770 0.103 -3.877 1.00 0.00 A ATOM 319 HB1 ALA A 146 0.061 2.822 -4.905 1.00 0.00 A ATOM 320 HB2 ALA A 146 -1.193 1.731 -4.312 1.00 0.00 A ATOM 321 HB3 ALA A 146 0.117 2.235 -3.243 1.00 0.00 A ATOM 322 N ALA A 146 2.029 1.213 -5.081 1.00 0.00 A ATOM 323 O ALA A 146 -0.867 -0.788 -5.653 1.00 0.00 A ATOM 324 C SER A 147 -0.053 -1.733 -8.219 1.00 0.00 A ATOM 325 CA SER A 147 -0.191 -0.215 -8.279 1.00 0.00 A ATOM 326 CB SER A 147 0.486 0.321 -9.542 1.00 0.00 A ATOM 327 HN SER A 147 1.082 1.088 -7.199 1.00 0.00 A ATOM 328 HA SER A 147 -1.241 0.038 -8.309 1.00 0.00 A ATOM 329 HB2 SER A 147 0.927 1.284 -9.330 1.00 0.00 A ATOM 330 HB1 SER A 147 1.258 -0.368 -9.854 1.00 0.00 A ATOM 331 HG SER A 147 -0.314 1.321 -11.024 1.00 0.00 A ATOM 332 N SER A 147 0.387 0.406 -7.092 1.00 0.00 A ATOM 333 O SER A 147 -0.956 -2.467 -8.622 1.00 0.00 A ATOM 334 OG SER A 147 -0.447 0.471 -10.598 1.00 0.00 A ATOM 335 C ALA A 148 0.607 -4.214 -6.380 1.00 0.00 A ATOM 336 CA ALA A 148 1.340 -3.625 -7.582 1.00 0.00 A ATOM 337 CB ALA A 148 2.835 -3.884 -7.467 1.00 0.00 A ATOM 338 HN ALA A 148 1.761 -1.560 -7.397 1.00 0.00 A ATOM 339 HA ALA A 148 0.984 -4.108 -8.480 1.00 0.00 A ATOM 340 HB1 ALA A 148 3.372 -3.172 -8.077 1.00 0.00 A ATOM 341 HB2 ALA A 148 3.055 -4.885 -7.804 1.00 0.00 A ATOM 342 HB3 ALA A 148 3.142 -3.776 -6.436 1.00 0.00 A ATOM 343 N ALA A 148 1.082 -2.196 -7.705 1.00 0.00 A ATOM 344 O ALA A 148 0.366 -5.419 -6.317 1.00 0.00 A ATOM 345 C ILE A 149 -1.952 -3.601 -4.372 1.00 0.00 A ATOM 346 CA ILE A 149 -0.446 -3.789 -4.226 1.00 0.00 A ATOM 347 CB ILE A 149 0.041 -3.014 -2.986 1.00 0.00 A ATOM 348 CD1 ILE A 149 2.164 -1.961 -2.059 1.00 0.00 A ATOM 349 CG1 ILE A 149 1.566 -3.077 -2.887 1.00 0.00 A ATOM 350 CG2 ILE A 149 -0.600 -3.569 -1.724 1.00 0.00 A ATOM 351 HN ILE A 149 0.478 -2.406 -5.532 1.00 0.00 A ATOM 352 HA ILE A 149 -0.234 -4.837 -4.076 1.00 0.00 A ATOM 353 HB ILE A 149 -0.263 -1.984 -3.092 1.00 0.00 A ATOM 354 HD11 ILE A 149 1.766 -1.014 -2.389 1.00 0.00 A ATOM 355 HD12 ILE A 149 1.917 -2.113 -1.018 1.00 0.00 A ATOM 356 HD13 ILE A 149 3.238 -1.961 -2.178 1.00 0.00 A ATOM 357 HG12 ILE A 149 1.852 -4.014 -2.433 1.00 0.00 A ATOM 358 HG11 ILE A 149 1.988 -3.018 -3.880 1.00 0.00 A ATOM 359 HG21 ILE A 149 -1.653 -3.733 -1.897 1.00 0.00 A ATOM 360 HG22 ILE A 149 -0.128 -4.504 -1.462 1.00 0.00 A ATOM 361 HG23 ILE A 149 -0.473 -2.863 -0.916 1.00 0.00 A ATOM 362 N ILE A 149 0.257 -3.355 -5.427 1.00 0.00 A ATOM 363 O ILE A 149 -2.412 -2.630 -4.970 1.00 0.00 A ATOM 364 C LYS A 150 -4.742 -3.809 -2.638 1.00 0.00 A ATOM 365 CA LYS A 150 -4.171 -4.477 -3.884 1.00 0.00 A ATOM 366 CB LYS A 150 -4.755 -5.882 -4.039 1.00 0.00 A ATOM 367 CD LYS A 150 -4.474 -7.832 -5.600 1.00 0.00 A ATOM 368 CE LYS A 150 -2.972 -8.056 -5.520 1.00 0.00 A ATOM 369 CG LYS A 150 -4.826 -6.357 -5.480 1.00 0.00 A ATOM 370 HN LYS A 150 -2.289 -5.289 -3.353 1.00 0.00 A ATOM 371 HA LYS A 150 -4.439 -3.889 -4.748 1.00 0.00 A ATOM 372 HB2 LYS A 150 -4.144 -6.577 -3.482 1.00 0.00 A ATOM 373 HB1 LYS A 150 -5.756 -5.889 -3.631 1.00 0.00 A ATOM 374 HD2 LYS A 150 -4.951 -8.372 -4.797 1.00 0.00 A ATOM 375 HD1 LYS A 150 -4.835 -8.201 -6.549 1.00 0.00 A ATOM 376 HE2 LYS A 150 -2.597 -8.248 -6.514 1.00 0.00 A ATOM 377 HE1 LYS A 150 -2.508 -7.164 -5.126 1.00 0.00 A ATOM 378 HG2 LYS A 150 -5.829 -6.206 -5.850 1.00 0.00 A ATOM 379 HG1 LYS A 150 -4.131 -5.781 -6.074 1.00 0.00 A ATOM 380 HZ1 LYS A 150 -3.353 -9.326 -3.906 1.00 0.00 A ATOM 381 HZ2 LYS A 150 -2.579 -10.084 -5.205 1.00 0.00 A ATOM 382 HZ3 LYS A 150 -1.709 -9.051 -4.187 1.00 0.00 A ATOM 383 N LYS A 150 -2.715 -4.539 -3.819 1.00 0.00 A ATOM 384 NZ LYS A 150 -2.629 -9.209 -4.643 1.00 0.00 A ATOM 385 O LYS A 150 -4.330 -4.110 -1.517 1.00 0.00 A ATOM 386 C GLY A 151 -7.583 -2.865 -1.256 1.00 0.00 A ATOM 387 CA GLY A 151 -6.300 -2.207 -1.723 1.00 0.00 A ATOM 388 HN GLY A 151 -5.978 -2.702 -3.755 1.00 0.00 A ATOM 389 HA2 GLY A 151 -6.515 -1.191 -2.020 1.00 0.00 A ATOM 390 HA1 GLY A 151 -5.600 -2.189 -0.901 1.00 0.00 A ATOM 391 N GLY A 151 -5.690 -2.901 -2.840 1.00 0.00 A ATOM 392 O GLY A 151 -8.494 -3.096 -2.052 1.00 0.00 A ATOM 393 C THR A 152 -9.511 -2.901 1.630 1.00 0.00 A ATOM 394 CA THR A 152 -8.832 -3.808 0.607 1.00 0.00 A ATOM 395 CB THR A 152 -8.447 -5.134 1.265 1.00 0.00 A ATOM 396 CG2 THR A 152 -7.456 -4.974 2.397 1.00 0.00 A ATOM 397 HN THR A 152 -6.892 -2.960 0.617 1.00 0.00 A ATOM 398 HA THR A 152 -9.526 -4.004 -0.197 1.00 0.00 A ATOM 399 HB THR A 152 -7.999 -5.777 0.520 1.00 0.00 A ATOM 400 HG1 THR A 152 -10.295 -5.771 1.132 1.00 0.00 A ATOM 401 HG21 THR A 152 -7.098 -3.956 2.421 1.00 0.00 A ATOM 402 HG22 THR A 152 -7.938 -5.208 3.334 1.00 0.00 A ATOM 403 HG23 THR A 152 -6.623 -5.645 2.244 1.00 0.00 A ATOM 404 N THR A 152 -7.653 -3.169 0.035 1.00 0.00 A ATOM 405 O THR A 152 -10.186 -3.378 2.542 1.00 0.00 A ATOM 406 OG1 THR A 152 -9.592 -5.787 1.786 1.00 0.00 A ATOM 407 C GLY A 153 -11.334 -0.239 1.964 1.00 0.00 A ATOM 408 CA GLY A 153 -9.942 -0.652 2.398 1.00 0.00 A ATOM 409 HN GLY A 153 -8.787 -1.262 0.730 1.00 0.00 A ATOM 410 HA2 GLY A 153 -9.318 0.228 2.462 1.00 0.00 A ATOM 411 HA1 GLY A 153 -10.000 -1.111 3.374 1.00 0.00 A ATOM 412 N GLY A 153 -9.332 -1.592 1.475 1.00 0.00 A ATOM 413 O GLY A 153 -11.910 -0.835 1.054 1.00 0.00 A ATOM 414 C VAL A 154 -13.299 1.678 0.818 1.00 0.00 A ATOM 415 CA VAL A 154 -13.212 1.275 2.287 1.00 0.00 A ATOM 416 CB VAL A 154 -13.602 2.480 3.167 1.00 0.00 A ATOM 417 CG1 VAL A 154 -15.027 2.924 2.870 1.00 0.00 A ATOM 418 CG2 VAL A 154 -13.441 2.139 4.640 1.00 0.00 A ATOM 419 HN VAL A 154 -11.370 1.221 3.330 1.00 0.00 A ATOM 420 HA VAL A 154 -13.915 0.476 2.473 1.00 0.00 A ATOM 421 HB VAL A 154 -12.938 3.299 2.935 1.00 0.00 A ATOM 422 HG11 VAL A 154 -15.674 2.060 2.832 1.00 0.00 A ATOM 423 HG12 VAL A 154 -15.365 3.592 3.648 1.00 0.00 A ATOM 424 HG13 VAL A 154 -15.054 3.435 1.919 1.00 0.00 A ATOM 425 HG21 VAL A 154 -12.714 1.348 4.751 1.00 0.00 A ATOM 426 HG22 VAL A 154 -13.104 3.013 5.177 1.00 0.00 A ATOM 427 HG23 VAL A 154 -14.390 1.814 5.042 1.00 0.00 A ATOM 428 N VAL A 154 -11.877 0.785 2.615 1.00 0.00 A ATOM 429 O VAL A 154 -13.006 2.817 0.459 1.00 0.00 A ATOM 430 C GLY A 155 -12.715 0.340 -2.261 1.00 0.00 A ATOM 431 CA GLY A 155 -13.809 1.009 -1.448 1.00 0.00 A ATOM 432 HN GLY A 155 -13.914 -0.159 0.316 1.00 0.00 A ATOM 433 HA2 GLY A 155 -13.754 2.077 -1.600 1.00 0.00 A ATOM 434 HA1 GLY A 155 -14.768 0.656 -1.797 1.00 0.00 A ATOM 435 N GLY A 155 -13.697 0.733 -0.027 1.00 0.00 A ATOM 436 O GLY A 155 -12.689 0.454 -3.487 1.00 0.00 A ATOM 437 C GLY A 156 -9.409 -0.268 -2.165 1.00 0.00 A ATOM 438 CA GLY A 156 -10.719 -1.026 -2.269 1.00 0.00 A ATOM 439 HN GLY A 156 -11.873 -0.412 -0.606 1.00 0.00 A ATOM 440 HA2 GLY A 156 -10.978 -1.132 -3.312 1.00 0.00 A ATOM 441 HA1 GLY A 156 -10.589 -2.009 -1.841 1.00 0.00 A ATOM 442 N GLY A 156 -11.807 -0.356 -1.582 1.00 0.00 A ATOM 443 O GLY A 156 -8.460 -0.553 -2.895 1.00 0.00 A ATOM 444 C ARG A 157 -7.029 0.671 -0.456 1.00 0.00 A ATOM 445 CA ARG A 157 -8.155 1.504 -1.058 1.00 0.00 A ATOM 446 CB ARG A 157 -8.457 2.699 -0.153 1.00 0.00 A ATOM 447 CD ARG A 157 -9.818 3.478 1.804 1.00 0.00 A ATOM 448 CG ARG A 157 -9.060 2.317 1.187 1.00 0.00 A ATOM 449 CZ ARG A 157 -8.383 3.907 3.759 1.00 0.00 A ATOM 450 HN ARG A 157 -10.146 0.882 -0.705 1.00 0.00 A ATOM 451 HA ARG A 157 -7.840 1.869 -2.023 1.00 0.00 A ATOM 452 HB2 ARG A 157 -7.539 3.235 0.031 1.00 0.00 A ATOM 453 HB1 ARG A 157 -9.150 3.353 -0.660 1.00 0.00 A ATOM 454 HD2 ARG A 157 -10.236 4.079 1.010 1.00 0.00 A ATOM 455 HD1 ARG A 157 -10.616 3.085 2.416 1.00 0.00 A ATOM 456 HE ARG A 157 -8.790 5.235 2.326 1.00 0.00 A ATOM 457 HG2 ARG A 157 -9.741 1.492 1.044 1.00 0.00 A ATOM 458 HG1 ARG A 157 -8.267 2.019 1.856 1.00 0.00 A ATOM 459 HH11 ARG A 157 -9.170 2.044 3.689 1.00 0.00 A ATOM 460 HH12 ARG A 157 -8.153 2.370 5.053 1.00 0.00 A ATOM 461 HH21 ARG A 157 -7.450 5.663 4.118 1.00 0.00 A ATOM 462 HH22 ARG A 157 -7.175 4.424 5.296 1.00 0.00 A ATOM 463 N ARG A 157 -9.357 0.702 -1.255 1.00 0.00 A ATOM 464 NE ARG A 157 -8.954 4.318 2.630 1.00 0.00 A ATOM 465 NH1 ARG A 157 -8.586 2.672 4.203 1.00 0.00 A ATOM 466 NH2 ARG A 157 -7.606 4.732 4.447 1.00 0.00 A ATOM 467 O ARG A 157 -7.265 -0.404 0.098 1.00 0.00 A ATOM 468 C LEU A 158 -4.530 0.677 1.475 1.00 0.00 A ATOM 469 CA LEU A 158 -4.637 0.481 -0.033 1.00 0.00 A ATOM 470 CB LEU A 158 -3.363 0.984 -0.716 1.00 0.00 A ATOM 471 CD1 LEU A 158 -2.783 -1.290 -1.600 1.00 0.00 A ATOM 472 CD2 LEU A 158 -3.918 0.374 -3.082 1.00 0.00 A ATOM 473 CG LEU A 158 -2.926 0.184 -1.946 1.00 0.00 A ATOM 474 HN LEU A 158 -5.682 2.037 -1.018 1.00 0.00 A ATOM 475 HA LEU A 158 -4.755 -0.571 -0.240 1.00 0.00 A ATOM 476 HB2 LEU A 158 -3.522 2.009 -1.017 1.00 0.00 A ATOM 477 HB1 LEU A 158 -2.559 0.958 0.004 1.00 0.00 A ATOM 478 HD11 LEU A 158 -2.266 -1.390 -0.657 1.00 0.00 A ATOM 479 HD12 LEU A 158 -3.761 -1.739 -1.524 1.00 0.00 A ATOM 480 HD13 LEU A 158 -2.218 -1.786 -2.375 1.00 0.00 A ATOM 481 HD21 LEU A 158 -4.453 1.302 -2.943 1.00 0.00 A ATOM 482 HD22 LEU A 158 -3.388 0.401 -4.023 1.00 0.00 A ATOM 483 HD23 LEU A 158 -4.620 -0.448 -3.089 1.00 0.00 A ATOM 484 HG LEU A 158 -1.963 0.545 -2.276 1.00 0.00 A ATOM 485 N LEU A 158 -5.804 1.176 -0.567 1.00 0.00 A ATOM 486 O LEU A 158 -4.855 1.744 1.998 1.00 0.00 A ATOM 487 C THR A 159 -2.545 -0.813 4.044 1.00 0.00 A ATOM 488 CA THR A 159 -3.917 -0.299 3.620 1.00 0.00 A ATOM 489 CB THR A 159 -5.015 -1.114 4.305 1.00 0.00 A ATOM 490 CG2 THR A 159 -6.236 -0.294 4.662 1.00 0.00 A ATOM 491 HN THR A 159 -3.825 -1.182 1.697 1.00 0.00 A ATOM 492 HA THR A 159 -4.009 0.734 3.919 1.00 0.00 A ATOM 493 HB THR A 159 -4.621 -1.534 5.219 1.00 0.00 A ATOM 494 HG1 THR A 159 -5.185 -3.017 3.870 1.00 0.00 A ATOM 495 HG21 THR A 159 -6.289 0.572 4.018 1.00 0.00 A ATOM 496 HG22 THR A 159 -7.124 -0.895 4.532 1.00 0.00 A ATOM 497 HG23 THR A 159 -6.165 0.027 5.691 1.00 0.00 A ATOM 498 N THR A 159 -4.069 -0.359 2.171 1.00 0.00 A ATOM 499 O THR A 159 -1.894 -1.558 3.310 1.00 0.00 A ATOM 500 OG1 THR A 159 -5.441 -2.181 3.474 1.00 0.00 A ATOM 501 C ARG A 160 -0.671 -2.350 5.709 1.00 0.00 A ATOM 502 CA ARG A 160 -0.816 -0.831 5.762 1.00 0.00 A ATOM 503 CB ARG A 160 -0.643 -0.342 7.201 1.00 0.00 A ATOM 504 CD ARG A 160 0.997 0.162 9.038 1.00 0.00 A ATOM 505 CG ARG A 160 0.718 -0.668 7.795 1.00 0.00 A ATOM 506 CZ ARG A 160 1.113 2.537 9.685 1.00 0.00 A ATOM 507 HN ARG A 160 -2.676 0.180 5.775 1.00 0.00 A ATOM 508 HA ARG A 160 -0.049 -0.387 5.146 1.00 0.00 A ATOM 509 HB2 ARG A 160 -0.775 0.730 7.224 1.00 0.00 A ATOM 510 HB1 ARG A 160 -1.400 -0.801 7.820 1.00 0.00 A ATOM 511 HD2 ARG A 160 0.236 -0.050 9.774 1.00 0.00 A ATOM 512 HD1 ARG A 160 1.964 -0.115 9.430 1.00 0.00 A ATOM 513 HE ARG A 160 0.897 1.870 7.817 1.00 0.00 A ATOM 514 HG2 ARG A 160 0.744 -1.713 8.059 1.00 0.00 A ATOM 515 HG1 ARG A 160 1.480 -0.462 7.057 1.00 0.00 A ATOM 516 HH11 ARG A 160 1.257 1.239 11.230 1.00 0.00 A ATOM 517 HH12 ARG A 160 1.335 2.916 11.658 1.00 0.00 A ATOM 518 HH21 ARG A 160 1.001 4.074 8.378 1.00 0.00 A ATOM 519 HH22 ARG A 160 1.190 4.526 10.039 1.00 0.00 A ATOM 520 N ARG A 160 -2.112 -0.412 5.237 1.00 0.00 A ATOM 521 NE ARG A 160 0.993 1.595 8.753 1.00 0.00 A ATOM 522 NH1 ARG A 160 1.246 2.203 10.963 1.00 0.00 A ATOM 523 NH2 ARG A 160 1.100 3.817 9.339 1.00 0.00 A ATOM 524 O ARG A 160 0.435 -2.873 5.575 1.00 0.00 A ATOM 525 C GLU A 161 -1.430 -5.008 4.377 1.00 0.00 A ATOM 526 CA GLU A 161 -1.793 -4.508 5.772 1.00 0.00 A ATOM 527 CB GLU A 161 -3.162 -5.053 6.186 1.00 0.00 A ATOM 528 CD GLU A 161 -4.287 -6.192 8.140 1.00 0.00 A ATOM 529 CG GLU A 161 -3.087 -6.170 7.213 1.00 0.00 A ATOM 530 HN GLU A 161 -2.647 -2.577 5.915 1.00 0.00 A ATOM 531 HA GLU A 161 -1.049 -4.857 6.472 1.00 0.00 A ATOM 532 HB2 GLU A 161 -3.744 -4.246 6.606 1.00 0.00 A ATOM 533 HB1 GLU A 161 -3.667 -5.431 5.309 1.00 0.00 A ATOM 534 HG2 GLU A 161 -3.037 -7.116 6.693 1.00 0.00 A ATOM 535 HG1 GLU A 161 -2.194 -6.039 7.805 1.00 0.00 A ATOM 536 N GLU A 161 -1.795 -3.051 5.812 1.00 0.00 A ATOM 537 O GLU A 161 -0.701 -5.989 4.228 1.00 0.00 A ATOM 538 OE1 GLU A 161 -4.975 -5.155 8.245 1.00 0.00 A ATOM 539 OE2 GLU A 161 -4.539 -7.246 8.761 1.00 0.00 A ATOM 540 C ASP A 162 -0.223 -4.408 1.608 1.00 0.00 A ATOM 541 CA ASP A 162 -1.674 -4.698 1.975 1.00 0.00 A ATOM 542 CB ASP A 162 -2.610 -3.944 1.028 1.00 0.00 A ATOM 543 CG ASP A 162 -4.052 -3.973 1.495 1.00 0.00 A ATOM 544 HN ASP A 162 -2.516 -3.552 3.542 1.00 0.00 A ATOM 545 HA ASP A 162 -1.852 -5.757 1.877 1.00 0.00 A ATOM 546 HB2 ASP A 162 -2.294 -2.914 0.964 1.00 0.00 A ATOM 547 HB1 ASP A 162 -2.558 -4.394 0.048 1.00 0.00 A ATOM 548 N ASP A 162 -1.943 -4.325 3.359 1.00 0.00 A ATOM 549 O ASP A 162 0.407 -5.169 0.873 1.00 0.00 A ATOM 550 OD1 ASP A 162 -4.452 -4.973 2.127 1.00 0.00 A ATOM 551 OD2 ASP A 162 -4.782 -2.996 1.226 1.00 0.00 A ATOM 552 C VAL A 163 2.662 -3.860 2.533 1.00 0.00 A ATOM 553 CA VAL A 163 1.679 -2.912 1.856 1.00 0.00 A ATOM 554 CB VAL A 163 1.961 -1.474 2.334 1.00 0.00 A ATOM 555 CG1 VAL A 163 3.334 -1.015 1.870 1.00 0.00 A ATOM 556 CG2 VAL A 163 0.881 -0.523 1.843 1.00 0.00 A ATOM 557 HN VAL A 163 -0.253 -2.740 2.708 1.00 0.00 A ATOM 558 HA VAL A 163 1.833 -2.951 0.788 1.00 0.00 A ATOM 559 HB VAL A 163 1.951 -1.468 3.414 1.00 0.00 A ATOM 560 HG11 VAL A 163 3.421 -1.162 0.803 1.00 0.00 A ATOM 561 HG12 VAL A 163 3.460 0.035 2.100 1.00 0.00 A ATOM 562 HG13 VAL A 163 4.096 -1.589 2.375 1.00 0.00 A ATOM 563 HG21 VAL A 163 -0.084 -0.859 2.193 1.00 0.00 A ATOM 564 HG22 VAL A 163 1.076 0.468 2.223 1.00 0.00 A ATOM 565 HG23 VAL A 163 0.884 -0.501 0.763 1.00 0.00 A ATOM 566 N VAL A 163 0.301 -3.304 2.127 1.00 0.00 A ATOM 567 O VAL A 163 3.589 -4.364 1.899 1.00 0.00 A ATOM 568 C GLU A 164 3.239 -6.417 4.054 1.00 0.00 A ATOM 569 CA GLU A 164 3.320 -4.989 4.587 1.00 0.00 A ATOM 570 CB GLU A 164 2.938 -4.965 6.067 1.00 0.00 A ATOM 571 CD GLU A 164 4.450 -3.270 7.174 1.00 0.00 A ATOM 572 CG GLU A 164 3.045 -3.586 6.701 1.00 0.00 A ATOM 573 HN GLU A 164 1.695 -3.669 4.273 1.00 0.00 A ATOM 574 HA GLU A 164 4.334 -4.636 4.480 1.00 0.00 A ATOM 575 HB2 GLU A 164 1.918 -5.306 6.170 1.00 0.00 A ATOM 576 HB1 GLU A 164 3.589 -5.636 6.608 1.00 0.00 A ATOM 577 HG2 GLU A 164 2.752 -2.846 5.971 1.00 0.00 A ATOM 578 HG1 GLU A 164 2.376 -3.541 7.548 1.00 0.00 A ATOM 579 N GLU A 164 2.453 -4.101 3.824 1.00 0.00 A ATOM 580 O GLU A 164 4.228 -7.150 4.062 1.00 0.00 A ATOM 581 OE1 GLU A 164 5.155 -4.205 7.606 1.00 0.00 A ATOM 582 OE2 GLU A 164 4.845 -2.086 7.111 1.00 0.00 A ATOM 583 C LYS A 165 2.548 -8.309 1.713 1.00 0.00 A ATOM 584 CA LYS A 165 1.845 -8.144 3.056 1.00 0.00 A ATOM 585 CB LYS A 165 0.348 -8.425 2.900 1.00 0.00 A ATOM 586 CD LYS A 165 -0.421 -10.532 4.040 1.00 0.00 A ATOM 587 CE LYS A 165 -1.824 -10.999 4.392 1.00 0.00 A ATOM 588 CG LYS A 165 -0.292 -9.019 4.145 1.00 0.00 A ATOM 589 HN LYS A 165 1.304 -6.174 3.613 1.00 0.00 A ATOM 590 HA LYS A 165 2.263 -8.850 3.757 1.00 0.00 A ATOM 591 HB2 LYS A 165 -0.157 -7.500 2.667 1.00 0.00 A ATOM 592 HB1 LYS A 165 0.208 -9.118 2.083 1.00 0.00 A ATOM 593 HD2 LYS A 165 -0.195 -10.834 3.028 1.00 0.00 A ATOM 594 HD1 LYS A 165 0.282 -10.990 4.719 1.00 0.00 A ATOM 595 HE2 LYS A 165 -1.878 -12.068 4.258 1.00 0.00 A ATOM 596 HE1 LYS A 165 -2.023 -10.755 5.426 1.00 0.00 A ATOM 597 HG2 LYS A 165 0.320 -8.779 5.001 1.00 0.00 A ATOM 598 HG1 LYS A 165 -1.276 -8.591 4.270 1.00 0.00 A ATOM 599 HZ1 LYS A 165 -2.439 -10.069 2.626 1.00 0.00 A ATOM 600 HZ2 LYS A 165 -3.637 -11.015 3.354 1.00 0.00 A ATOM 601 HZ3 LYS A 165 -3.235 -9.507 4.009 1.00 0.00 A ATOM 602 N LYS A 165 2.055 -6.804 3.592 1.00 0.00 A ATOM 603 NZ LYS A 165 -2.856 -10.352 3.536 1.00 0.00 A ATOM 604 O LYS A 165 3.114 -9.363 1.423 1.00 0.00 A ATOM 605 C HIS A 166 4.651 -7.469 -0.291 1.00 0.00 A ATOM 606 CA HIS A 166 3.142 -7.290 -0.417 1.00 0.00 A ATOM 607 CB HIS A 166 2.832 -6.003 -1.183 1.00 0.00 A ATOM 608 CD2 HIS A 166 4.542 -5.952 -3.133 1.00 0.00 A ATOM 609 CE1 HIS A 166 3.130 -6.123 -4.801 1.00 0.00 A ATOM 610 CG HIS A 166 3.296 -6.026 -2.606 1.00 0.00 A ATOM 611 HN HIS A 166 2.042 -6.449 1.184 1.00 0.00 A ATOM 612 HA HIS A 166 2.736 -8.130 -0.962 1.00 0.00 A ATOM 613 HB2 HIS A 166 1.764 -5.843 -1.186 1.00 0.00 A ATOM 614 HB1 HIS A 166 3.314 -5.174 -0.688 1.00 0.00 A ATOM 615 HD1 HIS A 166 1.459 -6.204 -3.623 1.00 0.00 A ATOM 616 HD2 HIS A 166 5.467 -5.859 -2.581 1.00 0.00 A ATOM 617 HE1 HIS A 166 2.720 -6.191 -5.798 1.00 0.00 A ATOM 618 HE2 HIS A 166 5.136 -5.891 -5.146 1.00 0.00 A ATOM 619 N HIS A 166 2.508 -7.261 0.896 1.00 0.00 A ATOM 620 ND1 HIS A 166 2.435 -6.133 -3.678 1.00 0.00 A ATOM 621 NE2 HIS A 166 4.410 -6.014 -4.499 1.00 0.00 A ATOM 622 O HIS A 166 5.291 -8.060 -1.160 1.00 0.00 A ATOM 623 C LEU A 167 7.010 -8.410 1.631 1.00 0.00 A ATOM 624 CA LEU A 167 6.650 -7.054 1.034 1.00 0.00 A ATOM 625 CB LEU A 167 7.114 -5.933 1.966 1.00 0.00 A ATOM 626 CD1 LEU A 167 6.570 -3.540 2.485 1.00 0.00 A ATOM 627 CD2 LEU A 167 8.277 -4.082 0.739 1.00 0.00 A ATOM 628 CG LEU A 167 6.976 -4.520 1.396 1.00 0.00 A ATOM 629 HN LEU A 167 4.653 -6.491 1.453 1.00 0.00 A ATOM 630 HA LEU A 167 7.152 -6.948 0.083 1.00 0.00 A ATOM 631 HB2 LEU A 167 6.536 -5.990 2.878 1.00 0.00 A ATOM 632 HB1 LEU A 167 8.152 -6.099 2.207 1.00 0.00 A ATOM 633 HD11 LEU A 167 5.685 -3.903 2.986 1.00 0.00 A ATOM 634 HD12 LEU A 167 7.374 -3.442 3.199 1.00 0.00 A ATOM 635 HD13 LEU A 167 6.362 -2.576 2.044 1.00 0.00 A ATOM 636 HD21 LEU A 167 8.531 -4.773 -0.050 1.00 0.00 A ATOM 637 HD22 LEU A 167 8.155 -3.091 0.325 1.00 0.00 A ATOM 638 HD23 LEU A 167 9.065 -4.070 1.476 1.00 0.00 A ATOM 639 HG LEU A 167 6.202 -4.518 0.641 1.00 0.00 A ATOM 640 N LEU A 167 5.215 -6.952 0.796 1.00 0.00 A ATOM 641 O LEU A 167 8.111 -8.919 1.420 1.00 0.00 A ATOM 642 C ALA A 168 6.576 -11.365 1.961 1.00 0.00 A ATOM 643 CA ALA A 168 6.299 -10.289 3.006 1.00 0.00 A ATOM 644 CB ALA A 168 5.099 -10.675 3.857 1.00 0.00 A ATOM 645 HN ALA A 168 5.220 -8.537 2.511 1.00 0.00 A ATOM 646 HA ALA A 168 7.158 -10.201 3.655 1.00 0.00 A ATOM 647 HB1 ALA A 168 4.980 -11.747 3.846 1.00 0.00 A ATOM 648 HB2 ALA A 168 4.210 -10.210 3.456 1.00 0.00 A ATOM 649 HB3 ALA A 168 5.255 -10.340 4.872 1.00 0.00 A ATOM 650 N ALA A 168 6.078 -8.991 2.379 1.00 0.00 A ATOM 651 O ALA A 168 7.333 -12.304 2.210 1.00 0.00 A ATOM 652 C LYS A 169 7.256 -11.743 -1.230 1.00 0.00 A ATOM 653 CA LYS A 169 6.142 -12.186 -0.288 1.00 0.00 A ATOM 654 CB LYS A 169 4.837 -12.360 -1.070 1.00 0.00 A ATOM 655 CD LYS A 169 3.872 -11.106 -3.027 1.00 0.00 A ATOM 656 CE LYS A 169 2.525 -10.454 -3.295 1.00 0.00 A ATOM 657 CG LYS A 169 4.237 -11.049 -1.551 1.00 0.00 A ATOM 658 HN LYS A 169 5.368 -10.454 0.654 1.00 0.00 A ATOM 659 HA LYS A 169 6.415 -13.132 0.153 1.00 0.00 A ATOM 660 HB2 LYS A 169 5.029 -12.983 -1.931 1.00 0.00 A ATOM 661 HB1 LYS A 169 4.115 -12.851 -0.435 1.00 0.00 A ATOM 662 HD2 LYS A 169 4.631 -10.589 -3.595 1.00 0.00 A ATOM 663 HD1 LYS A 169 3.831 -12.140 -3.337 1.00 0.00 A ATOM 664 HE2 LYS A 169 2.409 -9.611 -2.632 1.00 0.00 A ATOM 665 HE1 LYS A 169 2.504 -10.111 -4.319 1.00 0.00 A ATOM 666 HG2 LYS A 169 3.344 -10.842 -0.978 1.00 0.00 A ATOM 667 HG1 LYS A 169 4.955 -10.257 -1.397 1.00 0.00 A ATOM 668 HZ1 LYS A 169 1.690 -12.368 -3.322 1.00 0.00 A ATOM 669 HZ2 LYS A 169 1.102 -11.381 -2.080 1.00 0.00 A ATOM 670 HZ3 LYS A 169 0.588 -11.134 -3.674 1.00 0.00 A ATOM 671 N LYS A 169 5.960 -11.223 0.793 1.00 0.00 A ATOM 672 NZ LYS A 169 1.397 -11.401 -3.078 1.00 0.00 A ATOM 673 O LYS A 169 7.950 -12.572 -1.819 1.00 0.00 A ATOM 674 C ALA A 170 9.847 -10.155 -1.684 1.00 0.00 A ATOM 675 CA ALA A 170 8.453 -9.880 -2.239 1.00 0.00 A ATOM 676 CB ALA A 170 8.243 -8.385 -2.424 1.00 0.00 A ATOM 677 HN ALA A 170 6.839 -9.821 -0.872 1.00 0.00 A ATOM 678 HA ALA A 170 8.363 -10.354 -3.206 1.00 0.00 A ATOM 679 HB1 ALA A 170 7.191 -8.157 -2.342 1.00 0.00 A ATOM 680 HB2 ALA A 170 8.601 -8.089 -3.400 1.00 0.00 A ATOM 681 HB3 ALA A 170 8.789 -7.847 -1.663 1.00 0.00 A ATOM 682 N ALA A 170 7.423 -10.431 -1.369 1.00 0.00 A ATOM 683 OT1 ALA A 170 10.813 -9.538 -2.179 1.00 0.00 A ATOM 684 OT2 ALA A 170 9.961 -10.987 -0.759 1.00 0.00 A END