ATOM 1 N LYS A 131 -25.014 0.136 7.749 1.00 0.00 N ATOM 2 CA LYS A 131 -23.857 -0.020 6.886 1.00 0.00 C ATOM 3 C LYS A 131 -22.825 1.059 7.223 1.00 0.00 C ATOM 4 O LYS A 131 -21.730 1.075 6.663 1.00 0.00 O ATOM 5 CB LYS A 131 -24.280 -0.025 5.416 1.00 0.00 C ATOM 6 CG LYS A 131 -23.105 -0.387 4.507 1.00 0.00 C ATOM 7 CD LYS A 131 -22.904 0.673 3.422 1.00 0.00 C ATOM 8 CE LYS A 131 -21.650 1.506 3.695 1.00 0.00 C ATOM 9 NZ LYS A 131 -20.977 1.862 2.426 1.00 0.00 N ATOM 10 H1 LYS A 131 -25.768 0.660 7.355 1.00 0.00 H ATOM 11 HA LYS A 131 -23.418 -0.994 7.098 1.00 0.00 H ATOM 12 HB3 LYS A 131 -24.668 0.956 5.141 1.00 0.00 H ATOM 13 HG3 LYS A 131 -23.284 -1.357 4.043 1.00 0.00 H ATOM 14 HD3 LYS A 131 -23.775 1.325 3.380 1.00 0.00 H ATOM 15 HE3 LYS A 131 -20.965 0.945 4.332 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -20.876 2.856 2.370 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -20.074 1.433 2.395 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -21.526 1.539 1.655 1.00 0.00 H ATOM 19 N VAL A 132 -23.211 1.936 8.139 1.00 0.00 N ATOM 20 CA VAL A 132 -22.335 3.016 8.558 1.00 0.00 C ATOM 21 C VAL A 132 -21.109 2.429 9.261 1.00 0.00 C ATOM 22 O VAL A 132 -19.983 2.591 8.791 1.00 0.00 O ATOM 23 CB VAL A 132 -23.106 4.008 9.430 1.00 0.00 C ATOM 24 CG1 VAL A 132 -22.165 5.049 10.041 1.00 0.00 C ATOM 25 CG2 VAL A 132 -24.227 4.681 8.637 1.00 0.00 C ATOM 26 H VAL A 132 -24.104 1.917 8.589 1.00 0.00 H ATOM 27 HA VAL A 132 -22.007 3.541 7.660 1.00 0.00 H ATOM 28 HB VAL A 132 -23.563 3.450 10.248 1.00 0.00 H ATOM 29 HG11 VAL A 132 -21.224 5.054 9.491 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.626 6.035 9.982 1.00 0.00 H ATOM 31 HG13 VAL A 132 -21.975 4.799 11.085 1.00 0.00 H ATOM 32 HG21 VAL A 132 -24.249 5.745 8.869 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.049 4.545 7.570 1.00 0.00 H ATOM 34 HG23 VAL A 132 -25.183 4.231 8.905 1.00 0.00 H ATOM 35 N ASN A 133 -21.369 1.758 10.372 1.00 0.00 N ATOM 36 CA ASN A 133 -20.301 1.145 11.144 1.00 0.00 C ATOM 37 C ASN A 133 -19.240 0.593 10.190 1.00 0.00 C ATOM 38 O ASN A 133 -18.053 0.592 10.510 1.00 0.00 O ATOM 39 CB ASN A 133 -20.828 -0.016 11.989 1.00 0.00 C ATOM 40 CG ASN A 133 -22.143 -0.556 11.421 1.00 0.00 C ATOM 41 OD1 ASN A 133 -23.210 -0.385 11.987 1.00 0.00 O ATOM 42 ND2 ASN A 133 -22.006 -1.214 10.273 1.00 0.00 N ATOM 43 H ASN A 133 -22.288 1.630 10.746 1.00 0.00 H ATOM 44 HA ASN A 133 -19.915 1.941 11.781 1.00 0.00 H ATOM 45 HB3 ASN A 133 -20.982 0.317 13.016 1.00 0.00 H ATOM 46 HD21 ASN A 133 -21.101 -1.318 9.861 1.00 0.00 H ATOM 47 HD22 ASN A 133 -22.809 -1.604 9.822 1.00 0.00 H ATOM 48 N MET A 134 -19.708 0.136 9.037 1.00 0.00 N ATOM 49 CA MET A 134 -18.815 -0.418 8.034 1.00 0.00 C ATOM 50 C MET A 134 -18.032 0.689 7.326 1.00 0.00 C ATOM 51 O MET A 134 -16.802 0.657 7.287 1.00 0.00 O ATOM 52 CB MET A 134 -19.628 -1.207 7.006 1.00 0.00 C ATOM 53 CG MET A 134 -20.505 -2.258 7.689 1.00 0.00 C ATOM 54 SD MET A 134 -20.564 -3.742 6.700 1.00 0.00 S ATOM 55 CE MET A 134 -22.202 -4.322 7.107 1.00 0.00 C ATOM 56 H MET A 134 -20.675 0.140 8.785 1.00 0.00 H ATOM 57 HA MET A 134 -18.129 -1.066 8.580 1.00 0.00 H ATOM 58 HB3 MET A 134 -18.955 -1.693 6.300 1.00 0.00 H ATOM 59 HG3 MET A 134 -21.512 -1.866 7.832 1.00 0.00 H ATOM 60 HE1 MET A 134 -22.784 -4.439 6.193 1.00 0.00 H ATOM 61 HE2 MET A 134 -22.131 -5.283 7.617 1.00 0.00 H ATOM 62 HE3 MET A 134 -22.691 -3.599 7.760 1.00 0.00 H ATOM 63 N ASP A 135 -18.775 1.642 6.783 1.00 0.00 N ATOM 64 CA ASP A 135 -18.166 2.756 6.079 1.00 0.00 C ATOM 65 C ASP A 135 -17.041 3.342 6.935 1.00 0.00 C ATOM 66 O ASP A 135 -16.021 3.785 6.408 1.00 0.00 O ATOM 67 CB ASP A 135 -19.186 3.866 5.816 1.00 0.00 C ATOM 68 CG ASP A 135 -18.690 5.001 4.918 1.00 0.00 C ATOM 69 OD1 ASP A 135 -17.530 5.420 5.122 1.00 0.00 O ATOM 70 OD2 ASP A 135 -19.482 5.424 4.048 1.00 0.00 O ATOM 71 H ASP A 135 -19.774 1.660 6.820 1.00 0.00 H ATOM 72 HA ASP A 135 -17.801 2.337 5.141 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.497 4.287 6.772 1.00 0.00 H ATOM 74 N LEU A 136 -17.265 3.325 8.240 1.00 0.00 N ATOM 75 CA LEU A 136 -16.282 3.849 9.175 1.00 0.00 C ATOM 76 C LEU A 136 -15.096 2.887 9.254 1.00 0.00 C ATOM 77 O LEU A 136 -13.947 3.297 9.100 1.00 0.00 O ATOM 78 CB LEU A 136 -16.933 4.137 10.530 1.00 0.00 C ATOM 79 CG LEU A 136 -16.030 4.782 11.584 1.00 0.00 C ATOM 80 CD1 LEU A 136 -15.845 6.275 11.306 1.00 0.00 C ATOM 81 CD2 LEU A 136 -16.562 4.522 12.994 1.00 0.00 C ATOM 82 H LEU A 136 -18.097 2.963 8.662 1.00 0.00 H ATOM 83 HA LEU A 136 -15.930 4.801 8.779 1.00 0.00 H ATOM 84 HB3 LEU A 136 -17.316 3.199 10.933 1.00 0.00 H ATOM 85 HG LEU A 136 -15.046 4.319 11.520 1.00 0.00 H ATOM 86 HD11 LEU A 136 -15.400 6.409 10.320 1.00 0.00 H ATOM 87 HD12 LEU A 136 -16.813 6.774 11.339 1.00 0.00 H ATOM 88 HD13 LEU A 136 -15.189 6.707 12.062 1.00 0.00 H ATOM 89 HD21 LEU A 136 -16.924 3.497 13.063 1.00 0.00 H ATOM 90 HD22 LEU A 136 -15.761 4.674 13.718 1.00 0.00 H ATOM 91 HD23 LEU A 136 -17.378 5.212 13.207 1.00 0.00 H ATOM 92 N ARG A 137 -15.415 1.622 9.495 1.00 0.00 N ATOM 93 CA ARG A 137 -14.389 0.599 9.596 1.00 0.00 C ATOM 94 C ARG A 137 -13.374 0.750 8.462 1.00 0.00 C ATOM 95 O ARG A 137 -12.199 1.021 8.708 1.00 0.00 O ATOM 96 CB ARG A 137 -15.002 -0.802 9.539 1.00 0.00 C ATOM 97 CG ARG A 137 -15.981 -1.020 10.694 1.00 0.00 C ATOM 98 CD ARG A 137 -15.486 -2.125 11.630 1.00 0.00 C ATOM 99 NE ARG A 137 -15.500 -1.645 13.031 1.00 0.00 N ATOM 100 CZ ARG A 137 -15.119 -2.386 14.082 1.00 0.00 C ATOM 101 NH1 ARG A 137 -14.691 -3.641 13.896 1.00 0.00 N ATOM 102 NH2 ARG A 137 -15.165 -1.868 15.317 1.00 0.00 N ATOM 103 H ARG A 137 -16.352 1.297 9.619 1.00 0.00 H ATOM 104 HA ARG A 137 -13.922 0.768 10.567 1.00 0.00 H ATOM 105 HB3 ARG A 137 -14.212 -1.551 9.581 1.00 0.00 H ATOM 106 HG3 ARG A 137 -16.961 -1.285 10.300 1.00 0.00 H ATOM 107 HD3 ARG A 137 -14.476 -2.425 11.350 1.00 0.00 H ATOM 108 HE ARG A 137 -15.814 -0.713 13.204 1.00 0.00 H ATOM 109 HH11 ARG A 137 -14.657 -4.028 12.975 1.00 0.00 H ATOM 110 HH12 ARG A 137 -14.407 -4.193 14.681 1.00 0.00 H ATOM 111 HH21 ARG A 137 -15.484 -0.931 15.454 1.00 0.00 H ATOM 112 HH22 ARG A 137 -14.881 -2.419 16.101 1.00 0.00 H ATOM 113 N ALA A 138 -13.863 0.569 7.245 1.00 0.00 N ATOM 114 CA ALA A 138 -13.013 0.683 6.072 1.00 0.00 C ATOM 115 C ALA A 138 -12.403 2.086 6.022 1.00 0.00 C ATOM 116 O ALA A 138 -11.186 2.234 5.925 1.00 0.00 O ATOM 117 CB ALA A 138 -13.826 0.356 4.817 1.00 0.00 C ATOM 118 H ALA A 138 -14.819 0.350 7.053 1.00 0.00 H ATOM 119 HA ALA A 138 -12.211 -0.050 6.171 1.00 0.00 H ATOM 120 HB1 ALA A 138 -13.166 -0.058 4.055 1.00 0.00 H ATOM 121 HB2 ALA A 138 -14.598 -0.372 5.065 1.00 0.00 H ATOM 122 HB3 ALA A 138 -14.292 1.266 4.440 1.00 0.00 H ATOM 123 N ASN A 139 -13.278 3.078 6.092 1.00 0.00 N ATOM 124 CA ASN A 139 -12.840 4.464 6.057 1.00 0.00 C ATOM 125 C ASN A 139 -11.512 4.594 6.803 1.00 0.00 C ATOM 126 O ASN A 139 -10.624 5.331 6.375 1.00 0.00 O ATOM 127 CB ASN A 139 -13.858 5.380 6.741 1.00 0.00 C ATOM 128 CG ASN A 139 -13.242 6.744 7.057 1.00 0.00 C ATOM 129 OD1 ASN A 139 -12.257 7.160 6.470 1.00 0.00 O ATOM 130 ND2 ASN A 139 -13.875 7.414 8.016 1.00 0.00 N ATOM 131 H ASN A 139 -14.265 2.948 6.172 1.00 0.00 H ATOM 132 HA ASN A 139 -12.751 4.709 4.999 1.00 0.00 H ATOM 133 HB3 ASN A 139 -14.212 4.914 7.661 1.00 0.00 H ATOM 134 HD21 ASN A 139 -14.678 7.015 8.458 1.00 0.00 H ATOM 135 HD22 ASN A 139 -13.547 8.317 8.295 1.00 0.00 H ATOM 136 N LEU A 140 -11.415 3.867 7.907 1.00 0.00 N ATOM 137 CA LEU A 140 -10.209 3.891 8.716 1.00 0.00 C ATOM 138 C LEU A 140 -9.111 3.089 8.014 1.00 0.00 C ATOM 139 O LEU A 140 -7.998 3.580 7.833 1.00 0.00 O ATOM 140 CB LEU A 140 -10.507 3.412 10.138 1.00 0.00 C ATOM 141 CG LEU A 140 -10.193 4.403 11.260 1.00 0.00 C ATOM 142 CD1 LEU A 140 -8.690 4.682 11.340 1.00 0.00 C ATOM 143 CD2 LEU A 140 -11.007 5.688 11.102 1.00 0.00 C ATOM 144 H LEU A 140 -12.140 3.270 8.248 1.00 0.00 H ATOM 145 HA LEU A 140 -9.885 4.930 8.789 1.00 0.00 H ATOM 146 HB3 LEU A 140 -9.942 2.497 10.318 1.00 0.00 H ATOM 147 HG LEU A 140 -10.486 3.950 12.208 1.00 0.00 H ATOM 148 HD11 LEU A 140 -8.516 5.755 11.259 1.00 0.00 H ATOM 149 HD12 LEU A 140 -8.304 4.322 12.294 1.00 0.00 H ATOM 150 HD13 LEU A 140 -8.182 4.168 10.524 1.00 0.00 H ATOM 151 HD21 LEU A 140 -10.800 6.355 11.939 1.00 0.00 H ATOM 152 HD22 LEU A 140 -10.734 6.179 10.168 1.00 0.00 H ATOM 153 HD23 LEU A 140 -12.070 5.445 11.087 1.00 0.00 H ATOM 154 N LYS A 141 -9.464 1.869 7.638 1.00 0.00 N ATOM 155 CA LYS A 141 -8.524 0.994 6.960 1.00 0.00 C ATOM 156 C LYS A 141 -9.114 0.561 5.616 1.00 0.00 C ATOM 157 O LYS A 141 -10.233 0.055 5.560 1.00 0.00 O ATOM 158 CB LYS A 141 -8.132 -0.176 7.865 1.00 0.00 C ATOM 159 CG LYS A 141 -6.688 -0.033 8.351 1.00 0.00 C ATOM 160 CD LYS A 141 -6.210 -1.317 9.033 1.00 0.00 C ATOM 161 CE LYS A 141 -4.737 -1.587 8.721 1.00 0.00 C ATOM 162 NZ LYS A 141 -3.934 -1.581 9.963 1.00 0.00 N ATOM 163 H LYS A 141 -10.372 1.477 7.789 1.00 0.00 H ATOM 164 HA LYS A 141 -7.619 1.571 6.770 1.00 0.00 H ATOM 165 HB3 LYS A 141 -8.245 -1.114 7.321 1.00 0.00 H ATOM 166 HG3 LYS A 141 -6.617 0.802 9.048 1.00 0.00 H ATOM 167 HD3 LYS A 141 -6.817 -2.158 8.701 1.00 0.00 H ATOM 168 HE3 LYS A 141 -4.361 -0.832 8.032 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -4.066 -0.712 10.441 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -4.225 -2.333 10.553 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -2.966 -1.692 9.735 1.00 0.00 H ATOM 172 N GLN A 142 -8.334 0.777 4.566 1.00 0.00 N ATOM 173 CA GLN A 142 -8.765 0.416 3.227 1.00 0.00 C ATOM 174 C GLN A 142 -7.642 0.671 2.221 1.00 0.00 C ATOM 175 O GLN A 142 -7.840 1.369 1.227 1.00 0.00 O ATOM 176 CB GLN A 142 -10.034 1.175 2.836 1.00 0.00 C ATOM 177 CG GLN A 142 -9.889 2.671 3.121 1.00 0.00 C ATOM 178 CD GLN A 142 -10.651 3.504 2.090 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.756 3.178 1.685 1.00 0.00 O ATOM 180 NE2 GLN A 142 -10.003 4.592 1.687 1.00 0.00 N ATOM 181 H GLN A 142 -7.425 1.189 4.621 1.00 0.00 H ATOM 182 HA GLN A 142 -8.988 -0.652 3.272 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.886 0.777 3.388 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.834 2.946 3.108 1.00 0.00 H ATOM 185 HE21 GLN A 142 -9.098 4.802 2.058 1.00 0.00 H ATOM 186 HE22 GLN A 142 -10.420 5.202 1.013 1.00 0.00 H ATOM 187 N VAL A 143 -6.486 0.091 2.512 1.00 0.00 N ATOM 188 CA VAL A 143 -5.331 0.247 1.645 1.00 0.00 C ATOM 189 C VAL A 143 -4.884 1.710 1.655 1.00 0.00 C ATOM 190 O VAL A 143 -5.157 2.453 0.713 1.00 0.00 O ATOM 191 CB VAL A 143 -5.657 -0.268 0.242 1.00 0.00 C ATOM 192 CG1 VAL A 143 -4.668 0.283 -0.788 1.00 0.00 C ATOM 193 CG2 VAL A 143 -5.683 -1.798 0.212 1.00 0.00 C ATOM 194 H VAL A 143 -6.333 -0.476 3.322 1.00 0.00 H ATOM 195 HA VAL A 143 -4.529 -0.368 2.052 1.00 0.00 H ATOM 196 HB VAL A 143 -6.652 0.089 -0.024 1.00 0.00 H ATOM 197 HG11 VAL A 143 -3.828 0.748 -0.272 1.00 0.00 H ATOM 198 HG12 VAL A 143 -4.305 -0.531 -1.415 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.168 1.026 -1.411 1.00 0.00 H ATOM 200 HG21 VAL A 143 -5.400 -2.185 1.190 1.00 0.00 H ATOM 201 HG22 VAL A 143 -6.688 -2.140 -0.037 1.00 0.00 H ATOM 202 HG23 VAL A 143 -4.981 -2.159 -0.540 1.00 0.00 H ATOM 203 N LYS A 144 -4.205 2.081 2.731 1.00 0.00 N ATOM 204 CA LYS A 144 -3.718 3.441 2.877 1.00 0.00 C ATOM 205 C LYS A 144 -2.323 3.548 2.260 1.00 0.00 C ATOM 206 O LYS A 144 -1.451 2.727 2.542 1.00 0.00 O ATOM 207 CB LYS A 144 -3.779 3.879 4.342 1.00 0.00 C ATOM 208 CG LYS A 144 -5.115 3.488 4.976 1.00 0.00 C ATOM 209 CD LYS A 144 -5.983 4.722 5.230 1.00 0.00 C ATOM 210 CE LYS A 144 -7.035 4.889 4.132 1.00 0.00 C ATOM 211 NZ LYS A 144 -7.040 6.278 3.624 1.00 0.00 N ATOM 212 H LYS A 144 -3.988 1.470 3.493 1.00 0.00 H ATOM 213 HA LYS A 144 -4.393 4.091 2.319 1.00 0.00 H ATOM 214 HB3 LYS A 144 -3.641 4.957 4.410 1.00 0.00 H ATOM 215 HG3 LYS A 144 -4.938 2.965 5.915 1.00 0.00 H ATOM 216 HD3 LYS A 144 -5.353 5.611 5.273 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.021 4.635 4.524 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -7.942 6.495 3.252 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -6.827 6.908 4.372 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -6.352 6.371 2.904 1.00 0.00 H ATOM 221 N LYS A 145 -2.153 4.566 1.430 1.00 0.00 N ATOM 222 CA LYS A 145 -0.877 4.791 0.771 1.00 0.00 C ATOM 223 C LYS A 145 -0.681 6.292 0.546 1.00 0.00 C ATOM 224 O LYS A 145 -1.520 6.945 -0.072 1.00 0.00 O ATOM 225 CB LYS A 145 -0.782 3.959 -0.509 1.00 0.00 C ATOM 226 CG LYS A 145 0.491 3.111 -0.519 1.00 0.00 C ATOM 227 CD LYS A 145 1.170 3.157 -1.889 1.00 0.00 C ATOM 228 CE LYS A 145 2.663 3.464 -1.750 1.00 0.00 C ATOM 229 NZ LYS A 145 2.943 4.863 -2.144 1.00 0.00 N ATOM 230 H LYS A 145 -2.867 5.229 1.206 1.00 0.00 H ATOM 231 HA LYS A 145 -0.096 4.437 1.443 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.790 4.619 -1.377 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.246 2.079 -0.265 1.00 0.00 H ATOM 234 HD3 LYS A 145 0.695 3.918 -2.509 1.00 0.00 H ATOM 235 HE3 LYS A 145 3.240 2.782 -2.374 1.00 0.00 H ATOM 236 HZ1 LYS A 145 2.341 5.480 -1.637 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.897 5.083 -1.937 1.00 0.00 H ATOM 238 HZ3 LYS A 145 2.782 4.971 -3.125 1.00 0.00 H ATOM 239 N GLU A 146 0.432 6.794 1.060 1.00 0.00 N ATOM 240 CA GLU A 146 0.748 8.205 0.923 1.00 0.00 C ATOM 241 C GLU A 146 2.260 8.401 0.798 1.00 0.00 C ATOM 242 O GLU A 146 2.761 9.515 0.943 1.00 0.00 O ATOM 243 CB GLU A 146 0.187 9.010 2.097 1.00 0.00 C ATOM 244 CG GLU A 146 -1.005 9.862 1.657 1.00 0.00 C ATOM 245 CD GLU A 146 -0.599 11.329 1.491 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.303 11.956 2.530 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.594 11.787 0.327 1.00 0.00 O ATOM 248 H GLU A 146 1.109 6.256 1.562 1.00 0.00 H ATOM 249 HA GLU A 146 0.257 8.524 0.004 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.966 9.652 2.508 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.804 9.784 2.395 1.00 0.00 H ATOM 252 N ASP A 147 2.948 7.299 0.531 1.00 0.00 N ATOM 253 CA ASP A 147 4.393 7.335 0.385 1.00 0.00 C ATOM 254 C ASP A 147 4.932 5.903 0.340 1.00 0.00 C ATOM 255 O ASP A 147 4.207 4.973 -0.010 1.00 0.00 O ATOM 256 CB ASP A 147 5.048 8.050 1.568 1.00 0.00 C ATOM 257 CG ASP A 147 6.103 9.092 1.189 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.715 8.914 0.114 1.00 0.00 O ATOM 259 OD2 ASP A 147 6.274 10.041 1.984 1.00 0.00 O ATOM 260 H ASP A 147 2.533 6.396 0.416 1.00 0.00 H ATOM 261 HA ASP A 147 4.573 7.878 -0.542 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.510 7.304 2.213 1.00 0.00 H ATOM 263 N THR A 148 6.199 5.771 0.702 1.00 0.00 N ATOM 264 CA THR A 148 6.844 4.469 0.708 1.00 0.00 C ATOM 265 C THR A 148 6.805 3.861 2.111 1.00 0.00 C ATOM 266 O THR A 148 6.792 2.641 2.263 1.00 0.00 O ATOM 267 CB THR A 148 8.262 4.642 0.159 1.00 0.00 C ATOM 268 OG1 THR A 148 8.784 3.316 0.124 1.00 0.00 O ATOM 269 CG2 THR A 148 9.182 5.378 1.135 1.00 0.00 C ATOM 270 H THR A 148 6.782 6.532 0.986 1.00 0.00 H ATOM 271 HA THR A 148 6.280 3.803 0.055 1.00 0.00 H ATOM 272 HB THR A 148 8.247 5.137 -0.811 1.00 0.00 H ATOM 273 HG1 THR A 148 8.929 2.980 1.055 1.00 0.00 H ATOM 274 HG21 THR A 148 10.074 5.718 0.608 1.00 0.00 H ATOM 275 HG22 THR A 148 8.657 6.238 1.551 1.00 0.00 H ATOM 276 HG23 THR A 148 9.471 4.704 1.942 1.00 0.00 H ATOM 277 N GLU A 149 6.788 4.740 3.102 1.00 0.00 N ATOM 278 CA GLU A 149 6.751 4.305 4.488 1.00 0.00 C ATOM 279 C GLU A 149 5.375 4.582 5.094 1.00 0.00 C ATOM 280 O GLU A 149 5.014 4.002 6.118 1.00 0.00 O ATOM 281 CB GLU A 149 7.856 4.980 5.304 1.00 0.00 C ATOM 282 CG GLU A 149 9.197 4.272 5.102 1.00 0.00 C ATOM 283 CD GLU A 149 10.287 4.907 5.967 1.00 0.00 C ATOM 284 OE1 GLU A 149 10.021 5.089 7.174 1.00 0.00 O ATOM 285 OE2 GLU A 149 11.364 5.196 5.401 1.00 0.00 O ATOM 286 H GLU A 149 6.800 5.731 2.970 1.00 0.00 H ATOM 287 HA GLU A 149 6.933 3.231 4.460 1.00 0.00 H ATOM 288 HB3 GLU A 149 7.590 4.968 6.361 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.484 4.323 4.052 1.00 0.00 H ATOM 290 N LYS A 150 4.640 5.469 4.437 1.00 0.00 N ATOM 291 CA LYS A 150 3.311 5.830 4.899 1.00 0.00 C ATOM 292 C LYS A 150 2.271 4.999 4.145 1.00 0.00 C ATOM 293 O LYS A 150 2.020 5.237 2.964 1.00 0.00 O ATOM 294 CB LYS A 150 3.095 7.340 4.782 1.00 0.00 C ATOM 295 CG LYS A 150 3.626 8.067 6.019 1.00 0.00 C ATOM 296 CD LYS A 150 4.893 8.860 5.687 1.00 0.00 C ATOM 297 CE LYS A 150 5.717 9.129 6.947 1.00 0.00 C ATOM 298 NZ LYS A 150 5.940 10.582 7.121 1.00 0.00 N ATOM 299 H LYS A 150 4.940 5.937 3.605 1.00 0.00 H ATOM 300 HA LYS A 150 3.253 5.577 5.957 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.033 7.551 4.660 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.840 7.345 6.806 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.623 9.805 5.216 1.00 0.00 H ATOM 304 HE3 LYS A 150 6.674 8.613 6.880 1.00 0.00 H ATOM 305 HZ1 LYS A 150 5.710 10.845 8.057 1.00 0.00 H ATOM 306 HZ2 LYS A 150 6.900 10.795 6.940 1.00 0.00 H ATOM 307 HZ3 LYS A 150 5.360 11.086 6.480 1.00 0.00 H ATOM 308 N GLU A 151 1.694 4.043 4.856 1.00 0.00 N ATOM 309 CA GLU A 151 0.688 3.175 4.268 1.00 0.00 C ATOM 310 C GLU A 151 0.000 2.346 5.356 1.00 0.00 C ATOM 311 O GLU A 151 0.315 2.484 6.538 1.00 0.00 O ATOM 312 CB GLU A 151 1.300 2.273 3.197 1.00 0.00 C ATOM 313 CG GLU A 151 2.687 1.784 3.617 1.00 0.00 C ATOM 314 CD GLU A 151 2.710 1.405 5.099 1.00 0.00 C ATOM 315 OE1 GLU A 151 1.975 0.458 5.453 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.460 2.071 5.844 1.00 0.00 O ATOM 317 H GLU A 151 1.905 3.856 5.816 1.00 0.00 H ATOM 318 HA GLU A 151 -0.034 3.845 3.802 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.372 2.817 2.255 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.424 2.565 3.427 1.00 0.00 H ATOM 321 N LYS A 152 -0.924 1.506 4.918 1.00 0.00 N ATOM 322 CA LYS A 152 -1.659 0.655 5.840 1.00 0.00 C ATOM 323 C LYS A 152 -2.341 -0.468 5.057 1.00 0.00 C ATOM 324 O LYS A 152 -3.254 -0.217 4.271 1.00 0.00 O ATOM 325 CB LYS A 152 -2.623 1.488 6.686 1.00 0.00 C ATOM 326 CG LYS A 152 -2.575 1.060 8.154 1.00 0.00 C ATOM 327 CD LYS A 152 -1.822 2.088 9.001 1.00 0.00 C ATOM 328 CE LYS A 152 -2.423 2.188 10.404 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.095 3.496 11.016 1.00 0.00 N ATOM 330 H LYS A 152 -1.174 1.400 3.956 1.00 0.00 H ATOM 331 HA LYS A 152 -0.934 0.209 6.521 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.638 1.377 6.304 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.088 0.088 8.237 1.00 0.00 H ATOM 334 HD3 LYS A 152 -1.859 3.062 8.515 1.00 0.00 H ATOM 335 HE3 LYS A 152 -2.041 1.382 11.028 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.026 3.392 12.008 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -1.222 3.823 10.654 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -2.815 4.156 10.799 1.00 0.00 H ATOM 339 N ASP A 153 -1.872 -1.684 5.298 1.00 0.00 N ATOM 340 CA ASP A 153 -2.426 -2.846 4.624 1.00 0.00 C ATOM 341 C ASP A 153 -3.523 -3.461 5.496 1.00 0.00 C ATOM 342 O ASP A 153 -3.387 -3.526 6.717 1.00 0.00 O ATOM 343 CB ASP A 153 -1.353 -3.913 4.393 1.00 0.00 C ATOM 344 CG ASP A 153 -1.744 -5.327 4.825 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.898 -5.711 4.534 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.880 -5.994 5.435 1.00 0.00 O ATOM 347 H ASP A 153 -1.129 -1.880 5.937 1.00 0.00 H ATOM 348 HA ASP A 153 -2.808 -2.473 3.674 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.450 -3.621 4.931 1.00 0.00 H ATOM 350 N LEU A 154 -4.585 -3.896 4.835 1.00 0.00 N ATOM 351 CA LEU A 154 -5.705 -4.503 5.534 1.00 0.00 C ATOM 352 C LEU A 154 -6.430 -5.465 4.591 1.00 0.00 C ATOM 353 O LEU A 154 -5.945 -5.749 3.496 1.00 0.00 O ATOM 354 CB LEU A 154 -6.612 -3.425 6.129 1.00 0.00 C ATOM 355 CG LEU A 154 -6.906 -2.223 5.230 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.840 -1.138 5.400 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.055 -2.654 3.770 1.00 0.00 C ATOM 358 H LEU A 154 -4.688 -3.840 3.842 1.00 0.00 H ATOM 359 HA LEU A 154 -5.298 -5.077 6.366 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.156 -3.062 7.050 1.00 0.00 H ATOM 361 HG LEU A 154 -7.857 -1.790 5.536 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.106 -1.219 4.599 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.312 -0.156 5.362 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.344 -1.265 6.363 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.637 -1.909 3.227 1.00 0.00 H ATOM 366 HD22 LEU A 154 -6.068 -2.746 3.315 1.00 0.00 H ATOM 367 HD23 LEU A 154 -7.565 -3.616 3.725 1.00 0.00 H ATOM 368 N ARG A 155 -7.578 -5.940 5.048 1.00 0.00 N ATOM 369 CA ARG A 155 -8.375 -6.863 4.259 1.00 0.00 C ATOM 370 C ARG A 155 -8.331 -6.472 2.780 1.00 0.00 C ATOM 371 O ARG A 155 -9.111 -5.632 2.334 1.00 0.00 O ATOM 372 CB ARG A 155 -9.830 -6.880 4.732 1.00 0.00 C ATOM 373 CG ARG A 155 -10.391 -5.461 4.830 1.00 0.00 C ATOM 374 CD ARG A 155 -11.432 -5.207 3.738 1.00 0.00 C ATOM 375 NE ARG A 155 -12.785 -5.143 4.334 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.876 -4.722 3.678 1.00 0.00 C ATOM 377 NH1 ARG A 155 -13.779 -4.324 2.403 1.00 0.00 N ATOM 378 NH2 ARG A 155 -15.063 -4.697 4.300 1.00 0.00 N ATOM 379 H ARG A 155 -7.965 -5.704 5.941 1.00 0.00 H ATOM 380 HA ARG A 155 -7.913 -7.838 4.420 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.894 -7.369 5.705 1.00 0.00 H ATOM 382 HG3 ARG A 155 -9.580 -4.738 4.739 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.391 -6.001 2.993 1.00 0.00 H ATOM 384 HE ARG A 155 -12.893 -5.431 5.285 1.00 0.00 H ATOM 385 HH11 ARG A 155 -12.893 -4.342 1.939 1.00 0.00 H ATOM 386 HH12 ARG A 155 -14.592 -4.010 1.914 1.00 0.00 H ATOM 387 HH21 ARG A 155 -15.135 -4.994 5.252 1.00 0.00 H ATOM 388 HH22 ARG A 155 -15.877 -4.383 3.810 1.00 0.00 H ATOM 389 N ASP A 156 -7.412 -7.099 2.061 1.00 0.00 N ATOM 390 CA ASP A 156 -7.256 -6.828 0.643 1.00 0.00 C ATOM 391 C ASP A 156 -5.766 -6.782 0.297 1.00 0.00 C ATOM 392 O ASP A 156 -5.399 -6.738 -0.876 1.00 0.00 O ATOM 393 CB ASP A 156 -7.868 -5.475 0.271 1.00 0.00 C ATOM 394 CG ASP A 156 -7.484 -4.950 -1.114 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.102 -5.424 -2.091 1.00 0.00 O ATOM 396 OD2 ASP A 156 -6.582 -4.087 -1.163 1.00 0.00 O ATOM 397 H ASP A 156 -6.782 -7.781 2.433 1.00 0.00 H ATOM 398 HA ASP A 156 -7.777 -7.639 0.137 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.569 -4.740 1.018 1.00 0.00 H ATOM 400 N VAL A 157 -4.949 -6.795 1.339 1.00 0.00 N ATOM 401 CA VAL A 157 -3.508 -6.757 1.161 1.00 0.00 C ATOM 402 C VAL A 157 -3.154 -7.310 -0.221 1.00 0.00 C ATOM 403 O VAL A 157 -2.612 -6.593 -1.061 1.00 0.00 O ATOM 404 CB VAL A 157 -2.818 -7.510 2.300 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.842 -8.040 3.305 1.00 0.00 C ATOM 406 CG2 VAL A 157 -1.945 -8.644 1.758 1.00 0.00 C ATOM 407 H VAL A 157 -5.256 -6.831 2.290 1.00 0.00 H ATOM 408 HA VAL A 157 -3.198 -5.713 1.210 1.00 0.00 H ATOM 409 HB VAL A 157 -2.169 -6.808 2.822 1.00 0.00 H ATOM 410 HG11 VAL A 157 -4.629 -8.578 2.775 1.00 0.00 H ATOM 411 HG12 VAL A 157 -3.350 -8.715 4.005 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.279 -7.204 3.853 1.00 0.00 H ATOM 413 HG21 VAL A 157 -2.570 -9.507 1.529 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.439 -8.311 0.852 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.204 -8.922 2.508 1.00 0.00 H ATOM 416 N GLY A 158 -3.476 -8.580 -0.415 1.00 0.00 N ATOM 417 CA GLY A 158 -3.200 -9.238 -1.682 1.00 0.00 C ATOM 418 C GLY A 158 -1.931 -8.676 -2.326 1.00 0.00 C ATOM 419 O GLY A 158 -0.915 -8.502 -1.654 1.00 0.00 O ATOM 420 H GLY A 158 -3.917 -9.157 0.273 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.086 -10.310 -1.521 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.045 -9.104 -2.356 1.00 0.00 H ATOM 423 N ASP A 159 -2.031 -8.407 -3.619 1.00 0.00 N ATOM 424 CA ASP A 159 -0.905 -7.869 -4.361 1.00 0.00 C ATOM 425 C ASP A 159 -0.662 -6.421 -3.931 1.00 0.00 C ATOM 426 O ASP A 159 0.483 -5.992 -3.800 1.00 0.00 O ATOM 427 CB ASP A 159 -1.183 -7.875 -5.866 1.00 0.00 C ATOM 428 CG ASP A 159 -2.454 -7.137 -6.292 1.00 0.00 C ATOM 429 OD1 ASP A 159 -3.545 -7.684 -6.021 1.00 0.00 O ATOM 430 OD2 ASP A 159 -2.306 -6.044 -6.879 1.00 0.00 O ATOM 431 H ASP A 159 -2.862 -8.552 -4.157 1.00 0.00 H ATOM 432 HA ASP A 159 -0.065 -8.521 -4.121 1.00 0.00 H ATOM 433 HB3 ASP A 159 -1.251 -8.909 -6.203 1.00 0.00 H ATOM 434 N TRP A 160 -1.759 -5.706 -3.725 1.00 0.00 N ATOM 435 CA TRP A 160 -1.679 -4.316 -3.312 1.00 0.00 C ATOM 436 C TRP A 160 -0.611 -4.206 -2.223 1.00 0.00 C ATOM 437 O TRP A 160 0.454 -3.633 -2.448 1.00 0.00 O ATOM 438 CB TRP A 160 -3.047 -3.798 -2.863 1.00 0.00 C ATOM 439 CG TRP A 160 -3.089 -3.337 -1.405 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.599 -3.987 -0.349 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.578 -2.093 -0.880 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.456 -3.255 0.813 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.815 -2.067 0.480 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.938 -1.026 -1.533 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.443 -0.996 1.301 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.572 0.037 -0.697 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.803 0.078 0.673 1.00 0.00 C ATOM 448 H TRP A 160 -2.686 -6.063 -3.834 1.00 0.00 H ATOM 449 HA TRP A 160 -1.387 -3.726 -4.182 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.787 -4.585 -3.006 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.069 -4.969 -0.400 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.783 -3.554 1.809 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.740 -1.023 -2.605 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.641 -1.000 2.373 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.072 0.891 -1.153 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.488 0.944 1.255 1.00 0.00 H ATOM 457 N ARG A 161 -0.932 -4.764 -1.065 1.00 0.00 N ATOM 458 CA ARG A 161 -0.013 -4.736 0.060 1.00 0.00 C ATOM 459 C ARG A 161 1.349 -5.297 -0.353 1.00 0.00 C ATOM 460 O ARG A 161 2.343 -4.573 -0.369 1.00 0.00 O ATOM 461 CB ARG A 161 -0.556 -5.550 1.236 1.00 0.00 C ATOM 462 CG ARG A 161 0.524 -5.771 2.297 1.00 0.00 C ATOM 463 CD ARG A 161 0.976 -7.233 2.324 1.00 0.00 C ATOM 464 NE ARG A 161 1.048 -7.714 3.721 1.00 0.00 N ATOM 465 CZ ARG A 161 0.994 -9.005 4.075 1.00 0.00 C ATOM 466 NH1 ARG A 161 0.866 -9.953 3.136 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.068 -9.350 5.367 1.00 0.00 N ATOM 468 H ARG A 161 -1.800 -5.229 -0.890 1.00 0.00 H ATOM 469 HA ARG A 161 0.062 -3.683 0.332 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.923 -6.513 0.879 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.140 -5.487 3.276 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.950 -7.329 1.846 1.00 0.00 H ATOM 473 HE ARG A 161 1.144 -7.033 4.447 1.00 0.00 H ATOM 474 HH11 ARG A 161 0.811 -9.696 2.170 1.00 0.00 H ATOM 475 HH12 ARG A 161 0.825 -10.916 3.399 1.00 0.00 H ATOM 476 HH21 ARG A 161 1.164 -8.643 6.069 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.028 -10.313 5.631 1.00 0.00 H ATOM 478 N LYS A 162 1.350 -6.582 -0.677 1.00 0.00 N ATOM 479 CA LYS A 162 2.574 -7.248 -1.089 1.00 0.00 C ATOM 480 C LYS A 162 3.511 -6.229 -1.739 1.00 0.00 C ATOM 481 O LYS A 162 4.662 -6.089 -1.330 1.00 0.00 O ATOM 482 CB LYS A 162 2.256 -8.448 -1.984 1.00 0.00 C ATOM 483 CG LYS A 162 3.378 -8.691 -2.996 1.00 0.00 C ATOM 484 CD LYS A 162 4.623 -9.255 -2.308 1.00 0.00 C ATOM 485 CE LYS A 162 4.806 -10.738 -2.636 1.00 0.00 C ATOM 486 NZ LYS A 162 6.134 -10.973 -3.247 1.00 0.00 N ATOM 487 H LYS A 162 0.538 -7.163 -0.662 1.00 0.00 H ATOM 488 HA LYS A 162 3.054 -7.634 -0.190 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.318 -8.274 -2.511 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.627 -7.757 -3.498 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.538 -9.124 -1.229 1.00 0.00 H ATOM 492 HE3 LYS A 162 4.023 -11.065 -3.318 1.00 0.00 H ATOM 493 HZ1 LYS A 162 6.850 -10.707 -2.601 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.230 -11.944 -3.471 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.217 -10.429 -4.081 1.00 0.00 H ATOM 496 N ASN A 163 2.982 -5.542 -2.742 1.00 0.00 N ATOM 497 CA ASN A 163 3.758 -4.539 -3.452 1.00 0.00 C ATOM 498 C ASN A 163 4.294 -3.512 -2.453 1.00 0.00 C ATOM 499 O ASN A 163 5.504 -3.318 -2.345 1.00 0.00 O ATOM 500 CB ASN A 163 2.894 -3.797 -4.474 1.00 0.00 C ATOM 501 CG ASN A 163 2.772 -4.597 -5.773 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.727 -5.174 -6.269 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.549 -4.598 -6.295 1.00 0.00 N ATOM 504 H ASN A 163 2.046 -5.661 -3.068 1.00 0.00 H ATOM 505 HA ASN A 163 4.554 -5.091 -3.950 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.329 -2.820 -4.683 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.810 -4.104 -5.838 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.370 -5.093 -7.145 1.00 0.00 H ATOM 509 N ILE A 164 3.367 -2.881 -1.747 1.00 0.00 N ATOM 510 CA ILE A 164 3.731 -1.878 -0.760 1.00 0.00 C ATOM 511 C ILE A 164 4.129 -2.573 0.544 1.00 0.00 C ATOM 512 O ILE A 164 4.166 -1.945 1.600 1.00 0.00 O ATOM 513 CB ILE A 164 2.604 -0.857 -0.593 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.321 -1.531 -0.101 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.379 -0.071 -1.886 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.481 -2.031 1.337 1.00 0.00 C ATOM 517 H ILE A 164 2.385 -3.044 -1.841 1.00 0.00 H ATOM 518 HA ILE A 164 4.598 -1.342 -1.144 1.00 0.00 H ATOM 519 HB ILE A 164 2.904 -0.139 0.171 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.071 -2.366 -0.755 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.866 0.901 -1.811 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.802 -0.625 -2.725 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.311 0.068 -2.046 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.947 -3.016 1.328 1.00 0.00 H ATOM 525 HD12 ILE A 164 2.109 -1.337 1.895 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.502 -2.096 1.809 1.00 0.00 H ATOM 527 N GLU A 165 4.417 -3.862 0.426 1.00 0.00 N ATOM 528 CA GLU A 165 4.810 -4.649 1.582 1.00 0.00 C ATOM 529 C GLU A 165 6.322 -4.885 1.574 1.00 0.00 C ATOM 530 O GLU A 165 6.967 -4.834 2.619 1.00 0.00 O ATOM 531 CB GLU A 165 4.049 -5.975 1.627 1.00 0.00 C ATOM 532 CG GLU A 165 3.983 -6.522 3.055 1.00 0.00 C ATOM 533 CD GLU A 165 4.185 -8.038 3.071 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.633 -8.694 2.163 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.889 -8.506 3.992 1.00 0.00 O ATOM 536 H GLU A 165 4.384 -4.365 -0.437 1.00 0.00 H ATOM 537 HA GLU A 165 4.534 -4.049 2.449 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.538 -6.702 0.978 1.00 0.00 H ATOM 539 HG3 GLU A 165 3.018 -6.274 3.498 1.00 0.00 H ATOM 540 N GLU A 166 6.843 -5.136 0.382 1.00 0.00 N ATOM 541 CA GLU A 166 8.267 -5.380 0.224 1.00 0.00 C ATOM 542 C GLU A 166 8.962 -4.130 -0.318 1.00 0.00 C ATOM 543 O GLU A 166 10.139 -3.901 -0.042 1.00 0.00 O ATOM 544 CB GLU A 166 8.520 -6.585 -0.686 1.00 0.00 C ATOM 545 CG GLU A 166 7.925 -6.356 -2.077 1.00 0.00 C ATOM 546 CD GLU A 166 9.011 -6.412 -3.153 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.376 -7.545 -3.532 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.452 -5.320 -3.572 1.00 0.00 O ATOM 549 H GLU A 166 6.311 -5.176 -0.464 1.00 0.00 H ATOM 550 HA GLU A 166 8.635 -5.604 1.224 1.00 0.00 H ATOM 551 HB3 GLU A 166 8.081 -7.479 -0.241 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.426 -5.388 -2.108 1.00 0.00 H ATOM 553 N LYS A 167 8.205 -3.353 -1.079 1.00 0.00 N ATOM 554 CA LYS A 167 8.734 -2.131 -1.660 1.00 0.00 C ATOM 555 C LYS A 167 8.462 -0.961 -0.713 1.00 0.00 C ATOM 556 O LYS A 167 9.112 0.080 -0.804 1.00 0.00 O ATOM 557 CB LYS A 167 8.177 -1.924 -3.070 1.00 0.00 C ATOM 558 CG LYS A 167 7.049 -0.890 -3.068 1.00 0.00 C ATOM 559 CD LYS A 167 6.546 -0.623 -4.488 1.00 0.00 C ATOM 560 CE LYS A 167 5.967 -1.893 -5.113 1.00 0.00 C ATOM 561 NZ LYS A 167 6.680 -2.227 -6.365 1.00 0.00 N ATOM 562 H LYS A 167 7.248 -3.545 -1.298 1.00 0.00 H ATOM 563 HA LYS A 167 9.813 -2.255 -1.756 1.00 0.00 H ATOM 564 HB3 LYS A 167 7.805 -2.871 -3.460 1.00 0.00 H ATOM 565 HG3 LYS A 167 7.404 0.039 -2.623 1.00 0.00 H ATOM 566 HD3 LYS A 167 7.365 -0.252 -5.103 1.00 0.00 H ATOM 567 HE3 LYS A 167 4.906 -1.754 -5.317 1.00 0.00 H ATOM 568 HZ1 LYS A 167 6.074 -2.749 -6.966 1.00 0.00 H ATOM 569 HZ2 LYS A 167 6.959 -1.383 -6.824 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.490 -2.774 -6.153 1.00 0.00 H ATOM 571 N SER A 168 7.499 -1.169 0.173 1.00 0.00 N ATOM 572 CA SER A 168 7.134 -0.144 1.136 1.00 0.00 C ATOM 573 C SER A 168 6.963 -0.766 2.523 1.00 0.00 C ATOM 574 O SER A 168 5.993 -0.477 3.222 1.00 0.00 O ATOM 575 CB SER A 168 5.849 0.574 0.714 1.00 0.00 C ATOM 576 OG SER A 168 6.086 1.531 -0.315 1.00 0.00 O ATOM 577 H SER A 168 6.975 -2.019 0.240 1.00 0.00 H ATOM 578 HA SER A 168 7.962 0.564 1.133 1.00 0.00 H ATOM 579 HB3 SER A 168 5.412 1.071 1.579 1.00 0.00 H ATOM 580 HG SER A 168 6.862 1.244 -0.877 1.00 0.00 H ATOM 581 N GLY A 169 7.921 -1.609 2.880 1.00 0.00 N ATOM 582 CA GLY A 169 7.889 -2.274 4.172 1.00 0.00 C ATOM 583 C GLY A 169 9.292 -2.708 4.600 1.00 0.00 C ATOM 584 O GLY A 169 9.813 -2.232 5.607 1.00 0.00 O ATOM 585 H GLY A 169 8.706 -1.838 2.305 1.00 0.00 H ATOM 586 HA2 GLY A 169 7.469 -1.603 4.920 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.235 -3.144 4.120 1.00 0.00 H ATOM 588 N MET A 170 9.864 -3.608 3.813 1.00 0.00 N ATOM 589 CA MET A 170 11.197 -4.112 4.097 1.00 0.00 C ATOM 590 C MET A 170 12.193 -2.962 4.268 1.00 0.00 C ATOM 591 O MET A 170 13.177 -3.092 4.995 1.00 0.00 O ATOM 592 CB MET A 170 11.655 -5.020 2.954 1.00 0.00 C ATOM 593 CG MET A 170 13.001 -5.670 3.276 1.00 0.00 C ATOM 594 SD MET A 170 12.900 -7.436 3.034 1.00 0.00 S ATOM 595 CE MET A 170 14.000 -7.621 1.640 1.00 0.00 C ATOM 596 H MET A 170 9.434 -3.990 2.995 1.00 0.00 H ATOM 597 HA MET A 170 11.108 -4.665 5.032 1.00 0.00 H ATOM 598 HB3 MET A 170 11.738 -4.439 2.036 1.00 0.00 H ATOM 599 HG3 MET A 170 13.283 -5.452 4.306 1.00 0.00 H ATOM 600 HE1 MET A 170 13.545 -8.284 0.904 1.00 0.00 H ATOM 601 HE2 MET A 170 14.180 -6.645 1.188 1.00 0.00 H ATOM 602 HE3 MET A 170 14.945 -8.046 1.977 1.00 0.00 H ATOM 603 N GLU A 171 11.903 -1.865 3.585 1.00 0.00 N ATOM 604 CA GLU A 171 12.761 -0.694 3.651 1.00 0.00 C ATOM 605 C GLU A 171 12.806 -0.150 5.080 1.00 0.00 C ATOM 606 O GLU A 171 13.870 -0.100 5.696 1.00 0.00 O ATOM 607 CB GLU A 171 12.296 0.382 2.669 1.00 0.00 C ATOM 608 CG GLU A 171 13.164 0.387 1.409 1.00 0.00 C ATOM 609 CD GLU A 171 14.565 0.925 1.712 1.00 0.00 C ATOM 610 OE1 GLU A 171 14.639 1.931 2.451 1.00 0.00 O ATOM 611 OE2 GLU A 171 15.529 0.318 1.198 1.00 0.00 O ATOM 612 H GLU A 171 11.100 -1.769 2.995 1.00 0.00 H ATOM 613 HA GLU A 171 13.750 -1.043 3.356 1.00 0.00 H ATOM 614 HB3 GLU A 171 12.338 1.361 3.148 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.695 1.001 0.640 1.00 0.00 H ATOM 616 N GLY A 172 11.639 0.244 5.566 1.00 0.00 N ATOM 617 CA GLY A 172 11.532 0.784 6.911 1.00 0.00 C ATOM 618 C GLY A 172 12.106 -0.192 7.940 1.00 0.00 C ATOM 619 O GLY A 172 12.926 0.191 8.774 1.00 0.00 O ATOM 620 H GLY A 172 10.778 0.201 5.059 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.063 1.734 6.969 1.00 0.00 H ATOM 622 HA3 GLY A 172 10.486 0.989 7.143 1.00 0.00 H ATOM 623 N ARG A 173 11.653 -1.434 7.849 1.00 0.00 N ATOM 624 CA ARG A 173 12.112 -2.467 8.761 1.00 0.00 C ATOM 625 C ARG A 173 13.638 -2.440 8.870 1.00 0.00 C ATOM 626 O ARG A 173 14.184 -2.358 9.968 1.00 0.00 O ATOM 627 CB ARG A 173 11.664 -3.853 8.294 1.00 0.00 C ATOM 628 CG ARG A 173 10.472 -4.350 9.113 1.00 0.00 C ATOM 629 CD ARG A 173 10.275 -5.857 8.935 1.00 0.00 C ATOM 630 NE ARG A 173 8.952 -6.128 8.330 1.00 0.00 N ATOM 631 CZ ARG A 173 7.783 -5.865 8.931 1.00 0.00 C ATOM 632 NH1 ARG A 173 7.767 -5.323 10.156 1.00 0.00 N ATOM 633 NH2 ARG A 173 6.631 -6.143 8.306 1.00 0.00 N ATOM 634 H ARG A 173 10.986 -1.736 7.168 1.00 0.00 H ATOM 635 HA ARG A 173 11.647 -2.222 9.716 1.00 0.00 H ATOM 636 HB3 ARG A 173 12.492 -4.556 8.385 1.00 0.00 H ATOM 637 HG3 ARG A 173 9.569 -3.824 8.804 1.00 0.00 H ATOM 638 HD3 ARG A 173 10.352 -6.358 9.901 1.00 0.00 H ATOM 639 HE ARG A 173 8.929 -6.532 7.416 1.00 0.00 H ATOM 640 HH11 ARG A 173 8.627 -5.115 10.622 1.00 0.00 H ATOM 641 HH12 ARG A 173 6.895 -5.127 10.604 1.00 0.00 H ATOM 642 HH21 ARG A 173 6.644 -6.547 7.391 1.00 0.00 H ATOM 643 HH22 ARG A 173 5.759 -5.947 8.754 1.00 0.00 H ATOM 644 N LYS A 174 14.283 -2.512 7.714 1.00 0.00 N ATOM 645 CA LYS A 174 15.734 -2.497 7.666 1.00 0.00 C ATOM 646 C LYS A 174 16.243 -1.147 8.177 1.00 0.00 C ATOM 647 O LYS A 174 17.298 -1.076 8.806 1.00 0.00 O ATOM 648 CB LYS A 174 16.227 -2.847 6.260 1.00 0.00 C ATOM 649 CG LYS A 174 15.581 -4.140 5.759 1.00 0.00 C ATOM 650 CD LYS A 174 16.446 -5.355 6.102 1.00 0.00 C ATOM 651 CE LYS A 174 15.712 -6.659 5.785 1.00 0.00 C ATOM 652 NZ LYS A 174 14.705 -6.952 6.829 1.00 0.00 N ATOM 653 H LYS A 174 13.830 -2.578 6.825 1.00 0.00 H ATOM 654 HA LYS A 174 16.092 -3.277 8.336 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.311 -2.957 6.268 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.437 -4.085 4.681 1.00 0.00 H ATOM 657 HD3 LYS A 174 16.712 -5.330 7.159 1.00 0.00 H ATOM 658 HE3 LYS A 174 16.427 -7.479 5.720 1.00 0.00 H ATOM 659 HZ1 LYS A 174 13.969 -7.505 6.436 1.00 0.00 H ATOM 660 HZ2 LYS A 174 15.137 -7.458 7.575 1.00 0.00 H ATOM 661 HZ3 LYS A 174 14.328 -6.096 7.180 1.00 0.00 H ATOM 662 N LYS A 175 15.470 -0.111 7.888 1.00 0.00 N ATOM 663 CA LYS A 175 15.831 1.232 8.311 1.00 0.00 C ATOM 664 C LYS A 175 15.752 1.319 9.836 1.00 0.00 C ATOM 665 O LYS A 175 16.328 2.224 10.440 1.00 0.00 O ATOM 666 CB LYS A 175 14.968 2.270 7.590 1.00 0.00 C ATOM 667 CG LYS A 175 15.214 3.672 8.150 1.00 0.00 C ATOM 668 CD LYS A 175 13.991 4.177 8.920 1.00 0.00 C ATOM 669 CE LYS A 175 13.616 3.214 10.047 1.00 0.00 C ATOM 670 NZ LYS A 175 12.331 3.613 10.663 1.00 0.00 N ATOM 671 H LYS A 175 14.614 -0.177 7.376 1.00 0.00 H ATOM 672 HA LYS A 175 16.863 1.404 8.007 1.00 0.00 H ATOM 673 HB3 LYS A 175 13.915 2.010 7.698 1.00 0.00 H ATOM 674 HG3 LYS A 175 15.444 4.357 7.336 1.00 0.00 H ATOM 675 HD3 LYS A 175 13.149 4.290 8.237 1.00 0.00 H ATOM 676 HE3 LYS A 175 14.401 3.205 10.803 1.00 0.00 H ATOM 677 HZ1 LYS A 175 12.160 4.581 10.481 1.00 0.00 H ATOM 678 HZ2 LYS A 175 11.590 3.065 10.276 1.00 0.00 H ATOM 679 HZ3 LYS A 175 12.375 3.463 11.651 1.00 0.00 H ATOM 680 N MET A 176 15.035 0.368 10.416 1.00 0.00 N ATOM 681 CA MET A 176 14.875 0.327 11.859 1.00 0.00 C ATOM 682 C MET A 176 16.049 -0.397 12.521 1.00 0.00 C ATOM 683 O MET A 176 16.696 0.149 13.414 1.00 0.00 O ATOM 684 CB MET A 176 13.571 -0.393 12.208 1.00 0.00 C ATOM 685 CG MET A 176 13.733 -1.243 13.469 1.00 0.00 C ATOM 686 SD MET A 176 12.822 -0.512 14.819 1.00 0.00 S ATOM 687 CE MET A 176 11.208 -1.215 14.521 1.00 0.00 C ATOM 688 H MET A 176 14.571 -0.364 9.918 1.00 0.00 H ATOM 689 HA MET A 176 14.852 1.368 12.181 1.00 0.00 H ATOM 690 HB3 MET A 176 13.267 -1.027 11.374 1.00 0.00 H ATOM 691 HG3 MET A 176 14.788 -1.321 13.731 1.00 0.00 H ATOM 692 HE1 MET A 176 10.858 -0.914 13.534 1.00 0.00 H ATOM 693 HE2 MET A 176 11.272 -2.303 14.568 1.00 0.00 H ATOM 694 HE3 MET A 176 10.510 -0.858 15.278 1.00 0.00 H ATOM 695 N PHE A 177 16.290 -1.614 12.058 1.00 0.00 N ATOM 696 CA PHE A 177 17.376 -2.418 12.594 1.00 0.00 C ATOM 697 C PHE A 177 18.365 -2.807 11.493 1.00 0.00 C ATOM 698 O PHE A 177 19.556 -2.968 11.752 1.00 0.00 O ATOM 699 CB PHE A 177 16.748 -3.688 13.172 1.00 0.00 C ATOM 700 CG PHE A 177 16.036 -4.558 12.135 1.00 0.00 C ATOM 701 CD1 PHE A 177 14.846 -4.157 11.613 1.00 0.00 C ATOM 702 CD2 PHE A 177 16.592 -5.733 11.735 1.00 0.00 C ATOM 703 CE1 PHE A 177 14.185 -4.965 10.650 1.00 0.00 C ATOM 704 CE2 PHE A 177 15.931 -6.541 10.773 1.00 0.00 C ATOM 705 CZ PHE A 177 14.741 -6.140 10.250 1.00 0.00 C ATOM 706 H PHE A 177 15.760 -2.051 11.331 1.00 0.00 H ATOM 707 HA PHE A 177 17.887 -1.812 13.342 1.00 0.00 H ATOM 708 HB3 PHE A 177 16.035 -3.408 13.948 1.00 0.00 H ATOM 709 HD1 PHE A 177 14.400 -3.216 11.933 1.00 0.00 H ATOM 710 HD2 PHE A 177 17.547 -6.054 12.153 1.00 0.00 H ATOM 711 HE1 PHE A 177 13.231 -4.644 10.232 1.00 0.00 H ATOM 712 HE2 PHE A 177 16.378 -7.482 10.452 1.00 0.00 H ATOM 713 HZ PHE A 177 14.234 -6.760 9.512 1.00 0.00 H ATOM 714 N GLU A 178 17.833 -2.948 10.288 1.00 0.00 N ATOM 715 CA GLU A 178 18.654 -3.315 9.146 1.00 0.00 C ATOM 716 C GLU A 178 19.079 -4.781 9.249 1.00 0.00 C ATOM 717 O GLU A 178 18.694 -5.603 8.418 1.00 0.00 O ATOM 718 CB GLU A 178 19.874 -2.398 9.030 1.00 0.00 C ATOM 719 CG GLU A 178 19.960 -1.774 7.635 1.00 0.00 C ATOM 720 CD GLU A 178 21.123 -0.785 7.548 1.00 0.00 C ATOM 721 OE1 GLU A 178 21.450 -0.198 8.603 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.659 -0.638 6.429 1.00 0.00 O ATOM 723 H GLU A 178 16.864 -2.815 10.084 1.00 0.00 H ATOM 724 HA GLU A 178 18.017 -3.175 8.273 1.00 0.00 H ATOM 725 HB3 GLU A 178 20.782 -2.966 9.234 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.025 -1.263 7.404 1.00 0.00 H ATOM 727 N ALA A 179 19.868 -5.066 10.275 1.00 0.00 N ATOM 728 CA ALA A 179 20.349 -6.419 10.496 1.00 0.00 C ATOM 729 C ALA A 179 21.583 -6.665 9.626 1.00 0.00 C ATOM 730 O ALA A 179 21.488 -7.295 8.573 1.00 0.00 O ATOM 731 CB ALA A 179 19.224 -7.415 10.208 1.00 0.00 C ATOM 732 H ALA A 179 20.177 -4.393 10.946 1.00 0.00 H ATOM 733 HA ALA A 179 20.632 -6.503 11.545 1.00 0.00 H ATOM 734 HB1 ALA A 179 19.407 -7.903 9.251 1.00 0.00 H ATOM 735 HB2 ALA A 179 19.192 -8.165 10.999 1.00 0.00 H ATOM 736 HB3 ALA A 179 18.272 -6.885 10.171 1.00 0.00 H ATOM 737 N GLY A 180 22.712 -6.157 10.098 1.00 0.00 N ATOM 738 CA GLY A 180 23.963 -6.314 9.375 1.00 0.00 C ATOM 739 C GLY A 180 24.897 -5.130 9.632 1.00 0.00 C ATOM 740 O GLY A 180 24.841 -4.509 10.692 1.00 0.00 O ATOM 741 H GLY A 180 22.780 -5.647 10.954 1.00 0.00 H ATOM 742 HA2 GLY A 180 24.451 -7.240 9.682 1.00 0.00 H ATOM 743 HA3 GLY A 180 23.762 -6.399 8.307 1.00 0.00 H ATOM 744 N GLU A 181 25.733 -4.852 8.643 1.00 0.00 N ATOM 745 CA GLU A 181 26.678 -3.753 8.748 1.00 0.00 C ATOM 746 C GLU A 181 26.506 -2.790 7.571 1.00 0.00 C ATOM 747 O GLU A 181 26.276 -1.598 7.768 1.00 0.00 O ATOM 748 CB GLU A 181 28.115 -4.271 8.827 1.00 0.00 C ATOM 749 CG GLU A 181 29.045 -3.221 9.439 1.00 0.00 C ATOM 750 CD GLU A 181 30.494 -3.711 9.451 1.00 0.00 C ATOM 751 OE1 GLU A 181 30.762 -4.668 10.208 1.00 0.00 O ATOM 752 OE2 GLU A 181 31.299 -3.117 8.704 1.00 0.00 O ATOM 753 H GLU A 181 25.772 -5.362 7.783 1.00 0.00 H ATOM 754 HA GLU A 181 26.430 -3.246 9.680 1.00 0.00 H ATOM 755 HB3 GLU A 181 28.466 -4.534 7.828 1.00 0.00 H ATOM 756 HG3 GLU A 181 28.723 -2.995 10.456 1.00 0.00 H ATOM 757 N SER A 182 26.624 -3.344 6.373 1.00 0.00 N ATOM 758 CA SER A 182 26.485 -2.549 5.164 1.00 0.00 C ATOM 759 C SER A 182 25.607 -3.286 4.152 1.00 0.00 C ATOM 760 O SER A 182 25.901 -4.423 3.780 1.00 0.00 O ATOM 761 CB SER A 182 27.851 -2.234 4.552 1.00 0.00 C ATOM 762 OG SER A 182 27.938 -0.883 4.107 1.00 0.00 O ATOM 763 H SER A 182 26.813 -4.314 6.222 1.00 0.00 H ATOM 764 HA SER A 182 26.008 -1.623 5.482 1.00 0.00 H ATOM 765 HB3 SER A 182 28.036 -2.904 3.712 1.00 0.00 H ATOM 766 HG SER A 182 27.266 -0.320 4.588 1.00 0.00 H TER 767 SER A 182