ATOM 1 N LYS A 131 -24.154 -1.750 -3.662 1.00 0.00 N ATOM 2 CA LYS A 131 -23.567 -1.909 -2.343 1.00 0.00 C ATOM 3 C LYS A 131 -22.832 -0.623 -1.957 1.00 0.00 C ATOM 4 O LYS A 131 -21.639 -0.652 -1.656 1.00 0.00 O ATOM 5 CB LYS A 131 -22.686 -3.159 -2.295 1.00 0.00 C ATOM 6 CG LYS A 131 -21.549 -3.066 -3.314 1.00 0.00 C ATOM 7 CD LYS A 131 -20.982 -4.452 -3.631 1.00 0.00 C ATOM 8 CE LYS A 131 -19.689 -4.707 -2.852 1.00 0.00 C ATOM 9 NZ LYS A 131 -18.592 -5.077 -3.773 1.00 0.00 N ATOM 10 H1 LYS A 131 -23.580 -1.268 -4.325 1.00 0.00 H ATOM 11 HA LYS A 131 -24.384 -2.064 -1.639 1.00 0.00 H ATOM 12 HB3 LYS A 131 -23.291 -4.043 -2.500 1.00 0.00 H ATOM 13 HG3 LYS A 131 -20.757 -2.426 -2.924 1.00 0.00 H ATOM 14 HD3 LYS A 131 -20.787 -4.534 -4.701 1.00 0.00 H ATOM 15 HE3 LYS A 131 -19.847 -5.505 -2.126 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -17.964 -5.702 -3.311 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -18.974 -5.526 -4.582 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -18.100 -4.254 -4.052 1.00 0.00 H ATOM 19 N VAL A 132 -23.574 0.474 -1.979 1.00 0.00 N ATOM 20 CA VAL A 132 -23.008 1.767 -1.636 1.00 0.00 C ATOM 21 C VAL A 132 -22.345 1.680 -0.260 1.00 0.00 C ATOM 22 O VAL A 132 -21.154 1.953 -0.122 1.00 0.00 O ATOM 23 CB VAL A 132 -24.087 2.848 -1.712 1.00 0.00 C ATOM 24 CG1 VAL A 132 -23.567 4.183 -1.176 1.00 0.00 C ATOM 25 CG2 VAL A 132 -24.613 2.999 -3.140 1.00 0.00 C ATOM 26 H VAL A 132 -24.543 0.489 -2.226 1.00 0.00 H ATOM 27 HA VAL A 132 -22.244 1.999 -2.379 1.00 0.00 H ATOM 28 HB VAL A 132 -24.920 2.535 -1.080 1.00 0.00 H ATOM 29 HG11 VAL A 132 -23.339 4.085 -0.115 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.662 4.463 -1.717 1.00 0.00 H ATOM 31 HG13 VAL A 132 -24.326 4.953 -1.316 1.00 0.00 H ATOM 32 HG21 VAL A 132 -24.133 3.853 -3.617 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.391 2.094 -3.707 1.00 0.00 H ATOM 34 HG23 VAL A 132 -25.692 3.155 -3.117 1.00 0.00 H ATOM 35 N ASN A 133 -23.146 1.297 0.724 1.00 0.00 N ATOM 36 CA ASN A 133 -22.651 1.171 2.084 1.00 0.00 C ATOM 37 C ASN A 133 -21.228 0.611 2.055 1.00 0.00 C ATOM 38 O ASN A 133 -20.343 1.120 2.740 1.00 0.00 O ATOM 39 CB ASN A 133 -23.521 0.210 2.899 1.00 0.00 C ATOM 40 CG ASN A 133 -23.269 -1.241 2.486 1.00 0.00 C ATOM 41 OD1 ASN A 133 -22.918 -2.090 3.289 1.00 0.00 O ATOM 42 ND2 ASN A 133 -23.466 -1.478 1.192 1.00 0.00 N ATOM 43 H ASN A 133 -24.114 1.077 0.603 1.00 0.00 H ATOM 44 HA ASN A 133 -22.695 2.178 2.500 1.00 0.00 H ATOM 45 HB3 ASN A 133 -24.573 0.456 2.754 1.00 0.00 H ATOM 46 HD21 ASN A 133 -23.754 -0.736 0.586 1.00 0.00 H ATOM 47 HD22 ASN A 133 -23.327 -2.398 0.825 1.00 0.00 H ATOM 48 N MET A 134 -21.052 -0.431 1.256 1.00 0.00 N ATOM 49 CA MET A 134 -19.751 -1.066 1.128 1.00 0.00 C ATOM 50 C MET A 134 -18.752 -0.134 0.439 1.00 0.00 C ATOM 51 O MET A 134 -17.614 0.001 0.886 1.00 0.00 O ATOM 52 CB MET A 134 -19.890 -2.356 0.317 1.00 0.00 C ATOM 53 CG MET A 134 -20.638 -3.426 1.114 1.00 0.00 C ATOM 54 SD MET A 134 -19.651 -3.953 2.504 1.00 0.00 S ATOM 55 CE MET A 134 -20.487 -5.475 2.918 1.00 0.00 C ATOM 56 H MET A 134 -21.778 -0.839 0.702 1.00 0.00 H ATOM 57 HA MET A 134 -19.424 -1.270 2.147 1.00 0.00 H ATOM 58 HB3 MET A 134 -18.901 -2.725 0.043 1.00 0.00 H ATOM 59 HG3 MET A 134 -20.863 -4.278 0.472 1.00 0.00 H ATOM 60 HE1 MET A 134 -21.058 -5.339 3.837 1.00 0.00 H ATOM 61 HE2 MET A 134 -21.164 -5.749 2.109 1.00 0.00 H ATOM 62 HE3 MET A 134 -19.752 -6.267 3.061 1.00 0.00 H ATOM 63 N ASP A 135 -19.214 0.484 -0.639 1.00 0.00 N ATOM 64 CA ASP A 135 -18.374 1.400 -1.393 1.00 0.00 C ATOM 65 C ASP A 135 -17.703 2.380 -0.430 1.00 0.00 C ATOM 66 O ASP A 135 -16.491 2.585 -0.492 1.00 0.00 O ATOM 67 CB ASP A 135 -19.203 2.210 -2.393 1.00 0.00 C ATOM 68 CG ASP A 135 -18.641 2.252 -3.814 1.00 0.00 C ATOM 69 OD1 ASP A 135 -18.777 1.222 -4.510 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.088 3.313 -4.175 1.00 0.00 O ATOM 71 H ASP A 135 -20.140 0.369 -0.995 1.00 0.00 H ATOM 72 HA ASP A 135 -17.655 0.766 -1.912 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.293 3.231 -2.022 1.00 0.00 H ATOM 74 N LEU A 136 -18.519 2.963 0.436 1.00 0.00 N ATOM 75 CA LEU A 136 -18.018 3.917 1.410 1.00 0.00 C ATOM 76 C LEU A 136 -17.145 3.187 2.433 1.00 0.00 C ATOM 77 O LEU A 136 -16.057 3.650 2.770 1.00 0.00 O ATOM 78 CB LEU A 136 -19.174 4.700 2.037 1.00 0.00 C ATOM 79 CG LEU A 136 -18.797 5.677 3.151 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.197 7.108 2.786 1.00 0.00 C ATOM 81 CD2 LEU A 136 -19.394 5.239 4.490 1.00 0.00 C ATOM 82 H LEU A 136 -19.503 2.791 0.479 1.00 0.00 H ATOM 83 HA LEU A 136 -17.396 4.635 0.875 1.00 0.00 H ATOM 84 HB3 LEU A 136 -19.896 3.987 2.434 1.00 0.00 H ATOM 85 HG LEU A 136 -17.712 5.665 3.265 1.00 0.00 H ATOM 86 HD11 LEU A 136 -18.893 7.785 3.585 1.00 0.00 H ATOM 87 HD12 LEU A 136 -18.705 7.396 1.857 1.00 0.00 H ATOM 88 HD13 LEU A 136 -20.278 7.160 2.657 1.00 0.00 H ATOM 89 HD21 LEU A 136 -20.445 4.980 4.352 1.00 0.00 H ATOM 90 HD22 LEU A 136 -18.853 4.368 4.863 1.00 0.00 H ATOM 91 HD23 LEU A 136 -19.312 6.053 5.209 1.00 0.00 H ATOM 92 N ARG A 137 -17.656 2.055 2.897 1.00 0.00 N ATOM 93 CA ARG A 137 -16.936 1.256 3.874 1.00 0.00 C ATOM 94 C ARG A 137 -15.470 1.105 3.462 1.00 0.00 C ATOM 95 O ARG A 137 -14.570 1.473 4.215 1.00 0.00 O ATOM 96 CB ARG A 137 -17.563 -0.133 4.018 1.00 0.00 C ATOM 97 CG ARG A 137 -18.968 -0.041 4.617 1.00 0.00 C ATOM 98 CD ARG A 137 -19.004 -0.637 6.026 1.00 0.00 C ATOM 99 NE ARG A 137 -19.924 0.144 6.883 1.00 0.00 N ATOM 100 CZ ARG A 137 -21.261 0.070 6.811 1.00 0.00 C ATOM 101 NH1 ARG A 137 -21.840 -0.748 5.922 1.00 0.00 N ATOM 102 NH2 ARG A 137 -22.017 0.815 7.628 1.00 0.00 N ATOM 103 H ARG A 137 -18.541 1.685 2.617 1.00 0.00 H ATOM 104 HA ARG A 137 -17.026 1.810 4.809 1.00 0.00 H ATOM 105 HB3 ARG A 137 -16.933 -0.755 4.654 1.00 0.00 H ATOM 106 HG3 ARG A 137 -19.675 -0.568 3.977 1.00 0.00 H ATOM 107 HD3 ARG A 137 -18.003 -0.634 6.457 1.00 0.00 H ATOM 108 HE ARG A 137 -19.524 0.765 7.556 1.00 0.00 H ATOM 109 HH11 ARG A 137 -21.275 -1.305 5.312 1.00 0.00 H ATOM 110 HH12 ARG A 137 -22.838 -0.803 5.869 1.00 0.00 H ATOM 111 HH21 ARG A 137 -21.585 1.426 8.291 1.00 0.00 H ATOM 112 HH22 ARG A 137 -23.015 0.761 7.574 1.00 0.00 H ATOM 113 N ALA A 138 -15.278 0.565 2.268 1.00 0.00 N ATOM 114 CA ALA A 138 -13.936 0.362 1.746 1.00 0.00 C ATOM 115 C ALA A 138 -13.317 1.718 1.403 1.00 0.00 C ATOM 116 O ALA A 138 -12.153 1.970 1.712 1.00 0.00 O ATOM 117 CB ALA A 138 -13.995 -0.575 0.539 1.00 0.00 C ATOM 118 H ALA A 138 -16.015 0.270 1.662 1.00 0.00 H ATOM 119 HA ALA A 138 -13.343 -0.110 2.530 1.00 0.00 H ATOM 120 HB1 ALA A 138 -13.068 -1.145 0.477 1.00 0.00 H ATOM 121 HB2 ALA A 138 -14.835 -1.260 0.651 1.00 0.00 H ATOM 122 HB3 ALA A 138 -14.122 0.012 -0.371 1.00 0.00 H ATOM 123 N ASN A 139 -14.121 2.557 0.768 1.00 0.00 N ATOM 124 CA ASN A 139 -13.667 3.882 0.378 1.00 0.00 C ATOM 125 C ASN A 139 -12.742 4.437 1.463 1.00 0.00 C ATOM 126 O ASN A 139 -11.710 5.032 1.157 1.00 0.00 O ATOM 127 CB ASN A 139 -14.845 4.845 0.224 1.00 0.00 C ATOM 128 CG ASN A 139 -14.357 6.267 -0.062 1.00 0.00 C ATOM 129 OD1 ASN A 139 -14.834 7.239 0.500 1.00 0.00 O ATOM 130 ND2 ASN A 139 -13.384 6.332 -0.966 1.00 0.00 N ATOM 131 H ASN A 139 -15.067 2.345 0.520 1.00 0.00 H ATOM 132 HA ASN A 139 -13.156 3.740 -0.574 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.447 4.839 1.133 1.00 0.00 H ATOM 134 HD21 ASN A 139 -13.037 5.496 -1.390 1.00 0.00 H ATOM 135 HD22 ASN A 139 -12.997 7.219 -1.221 1.00 0.00 H ATOM 136 N LEU A 140 -13.144 4.223 2.707 1.00 0.00 N ATOM 137 CA LEU A 140 -12.364 4.695 3.837 1.00 0.00 C ATOM 138 C LEU A 140 -11.346 3.623 4.232 1.00 0.00 C ATOM 139 O LEU A 140 -10.241 3.942 4.668 1.00 0.00 O ATOM 140 CB LEU A 140 -13.284 5.121 4.983 1.00 0.00 C ATOM 141 CG LEU A 140 -13.897 6.518 4.867 1.00 0.00 C ATOM 142 CD1 LEU A 140 -15.293 6.454 4.246 1.00 0.00 C ATOM 143 CD2 LEU A 140 -13.905 7.227 6.223 1.00 0.00 C ATOM 144 H LEU A 140 -13.986 3.738 2.947 1.00 0.00 H ATOM 145 HA LEU A 140 -11.822 5.583 3.513 1.00 0.00 H ATOM 146 HB3 LEU A 140 -12.720 5.069 5.914 1.00 0.00 H ATOM 147 HG LEU A 140 -13.273 7.110 4.198 1.00 0.00 H ATOM 148 HD11 LEU A 140 -15.599 7.453 3.935 1.00 0.00 H ATOM 149 HD12 LEU A 140 -15.275 5.795 3.378 1.00 0.00 H ATOM 150 HD13 LEU A 140 -16.001 6.069 4.979 1.00 0.00 H ATOM 151 HD21 LEU A 140 -13.014 6.948 6.785 1.00 0.00 H ATOM 152 HD22 LEU A 140 -13.915 8.306 6.069 1.00 0.00 H ATOM 153 HD23 LEU A 140 -14.793 6.932 6.782 1.00 0.00 H ATOM 154 N LYS A 141 -11.755 2.374 4.065 1.00 0.00 N ATOM 155 CA LYS A 141 -10.893 1.253 4.399 1.00 0.00 C ATOM 156 C LYS A 141 -10.536 0.492 3.120 1.00 0.00 C ATOM 157 O LYS A 141 -11.273 -0.396 2.696 1.00 0.00 O ATOM 158 CB LYS A 141 -11.541 0.379 5.474 1.00 0.00 C ATOM 159 CG LYS A 141 -10.822 -0.966 5.595 1.00 0.00 C ATOM 160 CD LYS A 141 -9.732 -0.910 6.668 1.00 0.00 C ATOM 161 CE LYS A 141 -8.665 0.127 6.311 1.00 0.00 C ATOM 162 NZ LYS A 141 -8.950 1.416 6.980 1.00 0.00 N ATOM 163 H LYS A 141 -12.656 2.123 3.711 1.00 0.00 H ATOM 164 HA LYS A 141 -9.977 1.661 4.825 1.00 0.00 H ATOM 165 HB3 LYS A 141 -12.591 0.213 5.229 1.00 0.00 H ATOM 166 HG3 LYS A 141 -10.380 -1.233 4.635 1.00 0.00 H ATOM 167 HD3 LYS A 141 -9.270 -1.891 6.773 1.00 0.00 H ATOM 168 HE3 LYS A 141 -8.636 0.270 5.231 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -8.300 1.554 7.727 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -8.862 2.162 6.319 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -9.881 1.403 7.345 1.00 0.00 H ATOM 172 N GLN A 142 -9.404 0.868 2.543 1.00 0.00 N ATOM 173 CA GLN A 142 -8.940 0.232 1.322 1.00 0.00 C ATOM 174 C GLN A 142 -7.612 0.847 0.875 1.00 0.00 C ATOM 175 O GLN A 142 -7.596 1.854 0.170 1.00 0.00 O ATOM 176 CB GLN A 142 -9.992 0.336 0.216 1.00 0.00 C ATOM 177 CG GLN A 142 -10.219 1.793 -0.190 1.00 0.00 C ATOM 178 CD GLN A 142 -9.563 2.095 -1.539 1.00 0.00 C ATOM 179 OE1 GLN A 142 -9.748 1.393 -2.520 1.00 0.00 O ATOM 180 NE2 GLN A 142 -8.788 3.177 -1.534 1.00 0.00 N ATOM 181 H GLN A 142 -8.810 1.592 2.895 1.00 0.00 H ATOM 182 HA GLN A 142 -8.794 -0.817 1.579 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.930 -0.100 0.559 1.00 0.00 H ATOM 184 HG3 GLN A 142 -9.810 2.456 0.573 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.679 3.709 -0.695 1.00 0.00 H ATOM 186 HE22 GLN A 142 -8.315 3.457 -2.370 1.00 0.00 H ATOM 187 N VAL A 143 -6.530 0.214 1.304 1.00 0.00 N ATOM 188 CA VAL A 143 -5.200 0.686 0.956 1.00 0.00 C ATOM 189 C VAL A 143 -5.083 2.170 1.307 1.00 0.00 C ATOM 190 O VAL A 143 -5.610 3.024 0.594 1.00 0.00 O ATOM 191 CB VAL A 143 -4.910 0.395 -0.517 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.102 -0.293 -1.186 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.526 1.674 -1.263 1.00 0.00 C ATOM 194 H VAL A 143 -6.552 -0.605 1.877 1.00 0.00 H ATOM 195 HA VAL A 143 -4.485 0.126 1.558 1.00 0.00 H ATOM 196 HB VAL A 143 -4.061 -0.288 -0.563 1.00 0.00 H ATOM 197 HG11 VAL A 143 -6.467 -1.093 -0.542 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.897 0.435 -1.347 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.791 -0.710 -2.144 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.081 1.415 -2.225 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.417 2.280 -1.428 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.806 2.239 -0.671 1.00 0.00 H ATOM 203 N LYS A 144 -4.390 2.434 2.404 1.00 0.00 N ATOM 204 CA LYS A 144 -4.197 3.800 2.858 1.00 0.00 C ATOM 205 C LYS A 144 -2.744 4.214 2.615 1.00 0.00 C ATOM 206 O LYS A 144 -1.999 4.463 3.562 1.00 0.00 O ATOM 207 CB LYS A 144 -4.643 3.951 4.314 1.00 0.00 C ATOM 208 CG LYS A 144 -6.045 3.372 4.519 1.00 0.00 C ATOM 209 CD LYS A 144 -6.834 4.195 5.539 1.00 0.00 C ATOM 210 CE LYS A 144 -7.171 5.581 4.982 1.00 0.00 C ATOM 211 NZ LYS A 144 -6.678 6.638 5.892 1.00 0.00 N ATOM 212 H LYS A 144 -3.964 1.734 2.979 1.00 0.00 H ATOM 213 HA LYS A 144 -4.843 4.439 2.256 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.636 5.004 4.594 1.00 0.00 H ATOM 215 HG3 LYS A 144 -5.969 2.339 4.860 1.00 0.00 H ATOM 216 HD3 LYS A 144 -6.253 4.300 6.455 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.249 5.675 4.856 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -7.064 7.520 5.618 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -6.956 6.429 6.829 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -5.680 6.683 5.842 1.00 0.00 H ATOM 221 N LYS A 145 -2.384 4.274 1.342 1.00 0.00 N ATOM 222 CA LYS A 145 -1.033 4.652 0.963 1.00 0.00 C ATOM 223 C LYS A 145 -0.793 6.115 1.342 1.00 0.00 C ATOM 224 O LYS A 145 -1.738 6.892 1.462 1.00 0.00 O ATOM 225 CB LYS A 145 -0.789 4.352 -0.518 1.00 0.00 C ATOM 226 CG LYS A 145 0.471 3.503 -0.704 1.00 0.00 C ATOM 227 CD LYS A 145 1.095 3.744 -2.080 1.00 0.00 C ATOM 228 CE LYS A 145 2.611 3.537 -2.039 1.00 0.00 C ATOM 229 NZ LYS A 145 3.278 4.388 -3.050 1.00 0.00 N ATOM 230 H LYS A 145 -2.995 4.069 0.578 1.00 0.00 H ATOM 231 HA LYS A 145 -0.346 4.029 1.535 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.687 5.287 -1.070 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.223 2.448 -0.593 1.00 0.00 H ATOM 234 HD3 LYS A 145 0.872 4.758 -2.413 1.00 0.00 H ATOM 235 HE3 LYS A 145 2.846 2.490 -2.224 1.00 0.00 H ATOM 236 HZ1 LYS A 145 3.787 5.116 -2.589 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.906 3.832 -3.591 1.00 0.00 H ATOM 238 HZ3 LYS A 145 2.589 4.794 -3.651 1.00 0.00 H ATOM 239 N GLU A 146 0.478 6.445 1.520 1.00 0.00 N ATOM 240 CA GLU A 146 0.855 7.800 1.883 1.00 0.00 C ATOM 241 C GLU A 146 2.293 8.086 1.448 1.00 0.00 C ATOM 242 O GLU A 146 2.593 9.173 0.956 1.00 0.00 O ATOM 243 CB GLU A 146 0.679 8.035 3.385 1.00 0.00 C ATOM 244 CG GLU A 146 -0.469 9.009 3.658 1.00 0.00 C ATOM 245 CD GLU A 146 -0.670 9.213 5.160 1.00 0.00 C ATOM 246 OE1 GLU A 146 0.328 9.566 5.823 1.00 0.00 O ATOM 247 OE2 GLU A 146 -1.818 9.010 5.612 1.00 0.00 O ATOM 248 H GLU A 146 1.241 5.807 1.420 1.00 0.00 H ATOM 249 HA GLU A 146 0.168 8.448 1.338 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.603 8.430 3.806 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.388 8.627 3.213 1.00 0.00 H ATOM 252 N ASP A 147 3.146 7.092 1.645 1.00 0.00 N ATOM 253 CA ASP A 147 4.546 7.223 1.280 1.00 0.00 C ATOM 254 C ASP A 147 5.182 5.832 1.207 1.00 0.00 C ATOM 255 O ASP A 147 4.670 4.881 1.794 1.00 0.00 O ATOM 256 CB ASP A 147 5.313 8.039 2.321 1.00 0.00 C ATOM 257 CG ASP A 147 4.870 9.497 2.454 1.00 0.00 C ATOM 258 OD1 ASP A 147 5.242 10.287 1.559 1.00 0.00 O ATOM 259 OD2 ASP A 147 4.169 9.789 3.447 1.00 0.00 O ATOM 260 H ASP A 147 2.894 6.210 2.046 1.00 0.00 H ATOM 261 HA ASP A 147 4.543 7.731 0.316 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.373 8.020 2.068 1.00 0.00 H ATOM 263 N THR A 148 6.288 5.760 0.482 1.00 0.00 N ATOM 264 CA THR A 148 7.000 4.502 0.325 1.00 0.00 C ATOM 265 C THR A 148 7.004 3.724 1.642 1.00 0.00 C ATOM 266 O THR A 148 7.076 2.496 1.643 1.00 0.00 O ATOM 267 CB THR A 148 8.402 4.814 -0.202 1.00 0.00 C ATOM 268 OG1 THR A 148 9.142 3.624 0.057 1.00 0.00 O ATOM 269 CG2 THR A 148 9.114 5.884 0.629 1.00 0.00 C ATOM 270 H THR A 148 6.699 6.539 0.008 1.00 0.00 H ATOM 271 HA THR A 148 6.464 3.894 -0.403 1.00 0.00 H ATOM 272 HB THR A 148 8.368 5.096 -1.254 1.00 0.00 H ATOM 273 HG1 THR A 148 9.961 3.600 -0.517 1.00 0.00 H ATOM 274 HG21 THR A 148 9.850 5.409 1.278 1.00 0.00 H ATOM 275 HG22 THR A 148 9.617 6.586 -0.037 1.00 0.00 H ATOM 276 HG23 THR A 148 8.384 6.418 1.237 1.00 0.00 H ATOM 277 N GLU A 149 6.927 4.472 2.735 1.00 0.00 N ATOM 278 CA GLU A 149 6.922 3.868 4.056 1.00 0.00 C ATOM 279 C GLU A 149 5.512 3.900 4.649 1.00 0.00 C ATOM 280 O GLU A 149 5.097 2.960 5.326 1.00 0.00 O ATOM 281 CB GLU A 149 7.921 4.564 4.981 1.00 0.00 C ATOM 282 CG GLU A 149 7.445 5.972 5.342 1.00 0.00 C ATOM 283 CD GLU A 149 8.564 6.775 6.010 1.00 0.00 C ATOM 284 OE1 GLU A 149 9.730 6.347 5.873 1.00 0.00 O ATOM 285 OE2 GLU A 149 8.228 7.799 6.643 1.00 0.00 O ATOM 286 H GLU A 149 6.869 5.470 2.726 1.00 0.00 H ATOM 287 HA GLU A 149 7.235 2.835 3.904 1.00 0.00 H ATOM 288 HB3 GLU A 149 8.895 4.619 4.495 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.588 5.910 6.012 1.00 0.00 H ATOM 290 N LYS A 150 4.814 4.992 4.373 1.00 0.00 N ATOM 291 CA LYS A 150 3.459 5.159 4.871 1.00 0.00 C ATOM 292 C LYS A 150 2.484 4.432 3.941 1.00 0.00 C ATOM 293 O LYS A 150 2.434 4.716 2.745 1.00 0.00 O ATOM 294 CB LYS A 150 3.136 6.642 5.059 1.00 0.00 C ATOM 295 CG LYS A 150 3.715 7.166 6.375 1.00 0.00 C ATOM 296 CD LYS A 150 5.083 7.814 6.153 1.00 0.00 C ATOM 297 CE LYS A 150 4.960 9.336 6.056 1.00 0.00 C ATOM 298 NZ LYS A 150 5.108 9.954 7.393 1.00 0.00 N ATOM 299 H LYS A 150 5.158 5.752 3.822 1.00 0.00 H ATOM 300 HA LYS A 150 3.412 4.692 5.854 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.056 6.788 5.049 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.808 6.347 7.087 1.00 0.00 H ATOM 303 HD3 LYS A 150 5.531 7.423 5.239 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.991 9.602 5.632 1.00 0.00 H ATOM 305 HZ1 LYS A 150 4.221 9.966 7.856 1.00 0.00 H ATOM 306 HZ2 LYS A 150 5.760 9.424 7.934 1.00 0.00 H ATOM 307 HZ3 LYS A 150 5.443 10.891 7.291 1.00 0.00 H ATOM 308 N GLU A 151 1.736 3.508 4.525 1.00 0.00 N ATOM 309 CA GLU A 151 0.767 2.738 3.764 1.00 0.00 C ATOM 310 C GLU A 151 0.088 1.703 4.664 1.00 0.00 C ATOM 311 O GLU A 151 0.727 0.757 5.120 1.00 0.00 O ATOM 312 CB GLU A 151 1.426 2.067 2.558 1.00 0.00 C ATOM 313 CG GLU A 151 2.734 1.380 2.958 1.00 0.00 C ATOM 314 CD GLU A 151 2.477 -0.045 3.451 1.00 0.00 C ATOM 315 OE1 GLU A 151 1.349 -0.530 3.221 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.415 -0.616 4.048 1.00 0.00 O ATOM 317 H GLU A 151 1.784 3.283 5.499 1.00 0.00 H ATOM 318 HA GLU A 151 0.033 3.462 3.414 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.623 2.811 1.786 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.227 1.957 3.741 1.00 0.00 H ATOM 321 N LYS A 152 -1.200 1.918 4.890 1.00 0.00 N ATOM 322 CA LYS A 152 -1.974 1.016 5.726 1.00 0.00 C ATOM 323 C LYS A 152 -2.493 -0.143 4.874 1.00 0.00 C ATOM 324 O LYS A 152 -3.280 0.064 3.951 1.00 0.00 O ATOM 325 CB LYS A 152 -3.075 1.780 6.463 1.00 0.00 C ATOM 326 CG LYS A 152 -3.256 1.247 7.885 1.00 0.00 C ATOM 327 CD LYS A 152 -4.075 2.220 8.736 1.00 0.00 C ATOM 328 CE LYS A 152 -5.432 1.617 9.104 1.00 0.00 C ATOM 329 NZ LYS A 152 -5.488 1.311 10.551 1.00 0.00 N ATOM 330 H LYS A 152 -1.712 2.689 4.514 1.00 0.00 H ATOM 331 HA LYS A 152 -1.300 0.614 6.483 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.013 1.691 5.915 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.281 1.088 8.345 1.00 0.00 H ATOM 334 HD3 LYS A 152 -4.223 3.151 8.189 1.00 0.00 H ATOM 335 HE3 LYS A 152 -5.603 0.709 8.528 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -5.746 0.354 10.679 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -4.589 1.471 10.961 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -6.164 1.902 10.991 1.00 0.00 H ATOM 339 N ASP A 153 -2.032 -1.338 5.212 1.00 0.00 N ATOM 340 CA ASP A 153 -2.442 -2.530 4.490 1.00 0.00 C ATOM 341 C ASP A 153 -3.578 -3.218 5.249 1.00 0.00 C ATOM 342 O ASP A 153 -3.346 -3.860 6.272 1.00 0.00 O ATOM 343 CB ASP A 153 -1.285 -3.525 4.368 1.00 0.00 C ATOM 344 CG ASP A 153 -1.532 -4.888 5.017 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.571 -5.497 4.680 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.678 -5.290 5.836 1.00 0.00 O ATOM 347 H ASP A 153 -1.393 -1.499 5.965 1.00 0.00 H ATOM 348 HA ASP A 153 -2.751 -2.177 3.506 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.396 -3.081 4.817 1.00 0.00 H ATOM 350 N LEU A 154 -4.782 -3.059 4.719 1.00 0.00 N ATOM 351 CA LEU A 154 -5.955 -3.657 5.334 1.00 0.00 C ATOM 352 C LEU A 154 -6.396 -4.868 4.511 1.00 0.00 C ATOM 353 O LEU A 154 -5.742 -5.232 3.535 1.00 0.00 O ATOM 354 CB LEU A 154 -7.053 -2.608 5.524 1.00 0.00 C ATOM 355 CG LEU A 154 -7.454 -1.824 4.272 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.624 -0.546 4.136 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.365 -2.702 3.023 1.00 0.00 C ATOM 358 H LEU A 154 -4.962 -2.535 3.887 1.00 0.00 H ATOM 359 HA LEU A 154 -5.663 -4.001 6.327 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.724 -1.899 6.282 1.00 0.00 H ATOM 361 HG LEU A 154 -8.496 -1.522 4.378 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.704 -0.768 3.595 1.00 0.00 H ATOM 363 HD12 LEU A 154 -7.197 0.202 3.588 1.00 0.00 H ATOM 364 HD13 LEU A 154 -6.381 -0.164 5.128 1.00 0.00 H ATOM 365 HD21 LEU A 154 -8.088 -3.514 3.096 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.582 -2.101 2.139 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.360 -3.117 2.942 1.00 0.00 H ATOM 368 N ARG A 155 -7.503 -5.460 4.934 1.00 0.00 N ATOM 369 CA ARG A 155 -8.040 -6.623 4.248 1.00 0.00 C ATOM 370 C ARG A 155 -7.824 -6.495 2.739 1.00 0.00 C ATOM 371 O ARG A 155 -7.745 -5.387 2.211 1.00 0.00 O ATOM 372 CB ARG A 155 -9.535 -6.788 4.531 1.00 0.00 C ATOM 373 CG ARG A 155 -10.325 -5.577 4.029 1.00 0.00 C ATOM 374 CD ARG A 155 -11.427 -5.195 5.019 1.00 0.00 C ATOM 375 NE ARG A 155 -12.668 -5.938 4.706 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.893 -5.545 5.078 1.00 0.00 C ATOM 377 NH1 ARG A 155 -14.050 -4.414 5.780 1.00 0.00 N ATOM 378 NH2 ARG A 155 -14.963 -6.282 4.749 1.00 0.00 N ATOM 379 H ARG A 155 -8.030 -5.158 5.729 1.00 0.00 H ATOM 380 HA ARG A 155 -7.483 -7.467 4.653 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.694 -6.913 5.601 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.765 -5.802 3.058 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.614 -4.122 4.970 1.00 0.00 H ATOM 384 HE ARG A 155 -12.587 -6.787 4.183 1.00 0.00 H ATOM 385 HH11 ARG A 155 -13.253 -3.864 6.025 1.00 0.00 H ATOM 386 HH12 ARG A 155 -14.965 -4.120 6.058 1.00 0.00 H ATOM 387 HH21 ARG A 155 -14.847 -7.126 4.226 1.00 0.00 H ATOM 388 HH22 ARG A 155 -15.878 -5.989 5.027 1.00 0.00 H ATOM 389 N ASP A 156 -7.736 -7.645 2.086 1.00 0.00 N ATOM 390 CA ASP A 156 -7.531 -7.675 0.648 1.00 0.00 C ATOM 391 C ASP A 156 -6.063 -7.370 0.340 1.00 0.00 C ATOM 392 O ASP A 156 -5.670 -7.309 -0.824 1.00 0.00 O ATOM 393 CB ASP A 156 -8.391 -6.622 -0.053 1.00 0.00 C ATOM 394 CG ASP A 156 -8.762 -6.950 -1.501 1.00 0.00 C ATOM 395 OD1 ASP A 156 -9.665 -7.796 -1.677 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.134 -6.347 -2.398 1.00 0.00 O ATOM 397 H ASP A 156 -7.802 -8.542 2.523 1.00 0.00 H ATOM 398 HA ASP A 156 -7.822 -8.679 0.339 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.858 -5.671 -0.037 1.00 0.00 H ATOM 400 N VAL A 157 -5.295 -7.185 1.403 1.00 0.00 N ATOM 401 CA VAL A 157 -3.880 -6.887 1.261 1.00 0.00 C ATOM 402 C VAL A 157 -3.380 -7.433 -0.078 1.00 0.00 C ATOM 403 O VAL A 157 -2.882 -6.680 -0.913 1.00 0.00 O ATOM 404 CB VAL A 157 -3.105 -7.442 2.458 1.00 0.00 C ATOM 405 CG1 VAL A 157 -4.058 -7.865 3.578 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.202 -8.603 2.037 1.00 0.00 C ATOM 407 H VAL A 157 -5.622 -7.236 2.346 1.00 0.00 H ATOM 408 HA VAL A 157 -3.771 -5.802 1.260 1.00 0.00 H ATOM 409 HB VAL A 157 -2.468 -6.645 2.842 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.482 -8.272 4.409 1.00 0.00 H ATOM 411 HG12 VAL A 157 -4.624 -6.998 3.919 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.743 -8.624 3.205 1.00 0.00 H ATOM 413 HG21 VAL A 157 -2.799 -9.510 1.939 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.734 -8.371 1.081 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.431 -8.756 2.792 1.00 0.00 H ATOM 416 N GLY A 158 -3.532 -8.739 -0.243 1.00 0.00 N ATOM 417 CA GLY A 158 -3.102 -9.394 -1.466 1.00 0.00 C ATOM 418 C GLY A 158 -1.792 -8.795 -1.978 1.00 0.00 C ATOM 419 O GLY A 158 -0.952 -8.364 -1.190 1.00 0.00 O ATOM 420 H GLY A 158 -3.939 -9.345 0.441 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.973 -10.461 -1.286 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.875 -9.292 -2.228 1.00 0.00 H ATOM 423 N ASP A 159 -1.656 -8.788 -3.296 1.00 0.00 N ATOM 424 CA ASP A 159 -0.460 -8.249 -3.922 1.00 0.00 C ATOM 425 C ASP A 159 -0.351 -6.757 -3.603 1.00 0.00 C ATOM 426 O ASP A 159 0.750 -6.232 -3.446 1.00 0.00 O ATOM 427 CB ASP A 159 -0.519 -8.404 -5.444 1.00 0.00 C ATOM 428 CG ASP A 159 0.374 -9.506 -6.016 1.00 0.00 C ATOM 429 OD1 ASP A 159 1.581 -9.227 -6.189 1.00 0.00 O ATOM 430 OD2 ASP A 159 -0.169 -10.603 -6.269 1.00 0.00 O ATOM 431 H ASP A 159 -2.343 -9.141 -3.931 1.00 0.00 H ATOM 432 HA ASP A 159 0.366 -8.827 -3.508 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.237 -7.455 -5.901 1.00 0.00 H ATOM 434 N TRP A 160 -1.508 -6.117 -3.516 1.00 0.00 N ATOM 435 CA TRP A 160 -1.556 -4.695 -3.218 1.00 0.00 C ATOM 436 C TRP A 160 -0.580 -4.420 -2.072 1.00 0.00 C ATOM 437 O TRP A 160 0.251 -3.517 -2.163 1.00 0.00 O ATOM 438 CB TRP A 160 -2.986 -4.249 -2.906 1.00 0.00 C ATOM 439 CG TRP A 160 -3.161 -3.655 -1.507 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.838 -4.169 -0.471 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.619 -2.404 -1.030 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.773 -3.344 0.635 1.00 0.00 N ATOM 443 CE2 TRP A 160 -3.009 -2.237 0.284 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.828 -1.446 -1.687 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.654 -1.123 1.053 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.481 -0.338 -0.903 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.865 -0.155 0.419 1.00 0.00 C ATOM 448 H TRP A 160 -2.399 -6.552 -3.645 1.00 0.00 H ATOM 449 HA TRP A 160 -1.243 -4.156 -4.112 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.654 -5.103 -3.013 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.373 -5.118 -0.498 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.236 -3.528 1.604 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.508 -1.554 -2.723 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.974 -1.015 2.090 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.867 0.436 -1.364 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.553 0.737 0.962 1.00 0.00 H ATOM 457 N ARG A 161 -0.713 -5.214 -1.019 1.00 0.00 N ATOM 458 CA ARG A 161 0.146 -5.066 0.143 1.00 0.00 C ATOM 459 C ARG A 161 1.583 -5.460 -0.205 1.00 0.00 C ATOM 460 O ARG A 161 2.486 -4.628 -0.165 1.00 0.00 O ATOM 461 CB ARG A 161 -0.346 -5.931 1.306 1.00 0.00 C ATOM 462 CG ARG A 161 0.701 -6.000 2.419 1.00 0.00 C ATOM 463 CD ARG A 161 0.263 -6.963 3.524 1.00 0.00 C ATOM 464 NE ARG A 161 1.104 -6.770 4.726 1.00 0.00 N ATOM 465 CZ ARG A 161 1.045 -7.545 5.818 1.00 0.00 C ATOM 466 NH1 ARG A 161 0.183 -8.570 5.864 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.847 -7.296 6.862 1.00 0.00 N ATOM 468 H ARG A 161 -1.392 -5.945 -0.953 1.00 0.00 H ATOM 469 HA ARG A 161 0.082 -4.009 0.405 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.567 -6.937 0.946 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.857 -5.006 2.838 1.00 0.00 H ATOM 472 HD3 ARG A 161 0.345 -7.992 3.174 1.00 0.00 H ATOM 473 HE ARG A 161 1.758 -6.014 4.724 1.00 0.00 H ATOM 474 HH11 ARG A 161 -0.415 -8.757 5.085 1.00 0.00 H ATOM 475 HH12 ARG A 161 0.139 -9.149 6.679 1.00 0.00 H ATOM 476 HH21 ARG A 161 2.490 -6.531 6.827 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.802 -7.874 7.676 1.00 0.00 H ATOM 478 N LYS A 162 1.749 -6.732 -0.539 1.00 0.00 N ATOM 479 CA LYS A 162 3.060 -7.248 -0.895 1.00 0.00 C ATOM 480 C LYS A 162 3.812 -6.195 -1.712 1.00 0.00 C ATOM 481 O LYS A 162 5.039 -6.129 -1.664 1.00 0.00 O ATOM 482 CB LYS A 162 2.930 -8.598 -1.601 1.00 0.00 C ATOM 483 CG LYS A 162 4.154 -9.477 -1.331 1.00 0.00 C ATOM 484 CD LYS A 162 4.983 -9.668 -2.604 1.00 0.00 C ATOM 485 CE LYS A 162 5.472 -11.113 -2.727 1.00 0.00 C ATOM 486 NZ LYS A 162 6.540 -11.212 -3.746 1.00 0.00 N ATOM 487 H LYS A 162 1.008 -7.403 -0.569 1.00 0.00 H ATOM 488 HA LYS A 162 3.605 -7.420 0.033 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.820 -8.442 -2.675 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.832 -10.448 -0.954 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.838 -8.991 -2.590 1.00 0.00 H ATOM 492 HE3 LYS A 162 4.640 -11.762 -2.999 1.00 0.00 H ATOM 493 HZ1 LYS A 162 7.279 -11.790 -3.399 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.167 -11.615 -4.582 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.898 -10.300 -3.945 1.00 0.00 H ATOM 496 N ASN A 163 3.045 -5.400 -2.442 1.00 0.00 N ATOM 497 CA ASN A 163 3.624 -4.354 -3.268 1.00 0.00 C ATOM 498 C ASN A 163 4.176 -3.245 -2.368 1.00 0.00 C ATOM 499 O ASN A 163 5.387 -3.121 -2.202 1.00 0.00 O ATOM 500 CB ASN A 163 2.573 -3.734 -4.190 1.00 0.00 C ATOM 501 CG ASN A 163 2.539 -4.450 -5.542 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.476 -4.405 -6.322 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.409 -5.111 -5.776 1.00 0.00 N ATOM 504 H ASN A 163 2.048 -5.460 -2.475 1.00 0.00 H ATOM 505 HA ASN A 163 4.405 -4.846 -3.848 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.791 -2.677 -4.340 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.677 -5.109 -5.094 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.291 -5.612 -6.634 1.00 0.00 H ATOM 509 N ILE A 164 3.257 -2.468 -1.812 1.00 0.00 N ATOM 510 CA ILE A 164 3.636 -1.374 -0.933 1.00 0.00 C ATOM 511 C ILE A 164 3.950 -1.928 0.458 1.00 0.00 C ATOM 512 O ILE A 164 3.868 -1.206 1.450 1.00 0.00 O ATOM 513 CB ILE A 164 2.559 -0.288 -0.935 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.544 -0.522 0.187 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.886 -0.185 -2.304 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.968 -1.938 0.119 1.00 0.00 C ATOM 517 H ILE A 164 2.273 -2.575 -1.953 1.00 0.00 H ATOM 518 HA ILE A 164 4.544 -0.928 -1.341 1.00 0.00 H ATOM 519 HB ILE A 164 3.039 0.670 -0.739 1.00 0.00 H ATOM 520 HG13 ILE A 164 0.737 0.207 0.110 1.00 0.00 H ATOM 521 HG21 ILE A 164 1.212 -1.031 -2.443 1.00 0.00 H ATOM 522 HG22 ILE A 164 1.318 0.744 -2.362 1.00 0.00 H ATOM 523 HG23 ILE A 164 2.647 -0.194 -3.085 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.210 -1.984 -0.663 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.767 -2.644 -0.107 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.518 -2.193 1.079 1.00 0.00 H ATOM 527 N GLU A 165 4.303 -3.205 0.485 1.00 0.00 N ATOM 528 CA GLU A 165 4.629 -3.865 1.739 1.00 0.00 C ATOM 529 C GLU A 165 6.074 -4.367 1.713 1.00 0.00 C ATOM 530 O GLU A 165 6.747 -4.385 2.743 1.00 0.00 O ATOM 531 CB GLU A 165 3.655 -5.008 2.026 1.00 0.00 C ATOM 532 CG GLU A 165 3.960 -5.661 3.375 1.00 0.00 C ATOM 533 CD GLU A 165 3.550 -7.135 3.376 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.378 -7.677 2.263 1.00 0.00 O ATOM 535 OE2 GLU A 165 3.418 -7.688 4.490 1.00 0.00 O ATOM 536 H GLU A 165 4.368 -3.785 -0.326 1.00 0.00 H ATOM 537 HA GLU A 165 4.517 -3.099 2.506 1.00 0.00 H ATOM 538 HB3 GLU A 165 3.720 -5.754 1.234 1.00 0.00 H ATOM 539 HG3 GLU A 165 3.430 -5.133 4.167 1.00 0.00 H ATOM 540 N GLU A 166 6.508 -4.764 0.526 1.00 0.00 N ATOM 541 CA GLU A 166 7.860 -5.266 0.353 1.00 0.00 C ATOM 542 C GLU A 166 8.769 -4.165 -0.198 1.00 0.00 C ATOM 543 O GLU A 166 9.932 -4.063 0.189 1.00 0.00 O ATOM 544 CB GLU A 166 7.876 -6.497 -0.556 1.00 0.00 C ATOM 545 CG GLU A 166 9.310 -6.902 -0.905 1.00 0.00 C ATOM 546 CD GLU A 166 9.483 -8.421 -0.831 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.121 -9.082 -1.829 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.974 -8.886 0.220 1.00 0.00 O ATOM 549 H GLU A 166 5.954 -4.747 -0.307 1.00 0.00 H ATOM 550 HA GLU A 166 8.192 -5.554 1.350 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.322 -6.285 -1.471 1.00 0.00 H ATOM 552 HG3 GLU A 166 10.005 -6.420 -0.219 1.00 0.00 H ATOM 553 N LYS A 167 8.204 -3.369 -1.094 1.00 0.00 N ATOM 554 CA LYS A 167 8.948 -2.280 -1.703 1.00 0.00 C ATOM 555 C LYS A 167 8.660 -0.983 -0.943 1.00 0.00 C ATOM 556 O LYS A 167 9.520 -0.109 -0.850 1.00 0.00 O ATOM 557 CB LYS A 167 8.646 -2.195 -3.200 1.00 0.00 C ATOM 558 CG LYS A 167 7.208 -1.733 -3.444 1.00 0.00 C ATOM 559 CD LYS A 167 7.172 -0.541 -4.403 1.00 0.00 C ATOM 560 CE LYS A 167 7.681 0.728 -3.719 1.00 0.00 C ATOM 561 NZ LYS A 167 8.701 1.396 -4.558 1.00 0.00 N ATOM 562 H LYS A 167 7.257 -3.460 -1.404 1.00 0.00 H ATOM 563 HA LYS A 167 10.008 -2.512 -1.601 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.802 -3.171 -3.661 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.746 -1.457 -2.497 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.151 -0.385 -4.755 1.00 0.00 H ATOM 567 HE3 LYS A 167 8.107 0.480 -2.748 1.00 0.00 H ATOM 568 HZ1 LYS A 167 9.569 0.906 -4.481 1.00 0.00 H ATOM 569 HZ2 LYS A 167 8.402 1.392 -5.513 1.00 0.00 H ATOM 570 HZ3 LYS A 167 8.822 2.339 -4.251 1.00 0.00 H ATOM 571 N SER A 168 7.446 -0.901 -0.418 1.00 0.00 N ATOM 572 CA SER A 168 7.033 0.274 0.331 1.00 0.00 C ATOM 573 C SER A 168 6.828 -0.090 1.803 1.00 0.00 C ATOM 574 O SER A 168 5.803 0.249 2.392 1.00 0.00 O ATOM 575 CB SER A 168 5.752 0.875 -0.251 1.00 0.00 C ATOM 576 OG SER A 168 5.745 0.841 -1.675 1.00 0.00 O ATOM 577 H SER A 168 6.752 -1.616 -0.497 1.00 0.00 H ATOM 578 HA SER A 168 7.850 0.987 0.223 1.00 0.00 H ATOM 579 HB3 SER A 168 5.650 1.906 0.087 1.00 0.00 H ATOM 580 HG SER A 168 5.240 1.627 -2.033 1.00 0.00 H ATOM 581 N GLY A 169 7.820 -0.773 2.354 1.00 0.00 N ATOM 582 CA GLY A 169 7.761 -1.186 3.746 1.00 0.00 C ATOM 583 C GLY A 169 9.158 -1.510 4.281 1.00 0.00 C ATOM 584 O GLY A 169 9.593 -0.938 5.277 1.00 0.00 O ATOM 585 H GLY A 169 8.651 -1.045 1.867 1.00 0.00 H ATOM 586 HA2 GLY A 169 7.314 -0.393 4.346 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.118 -2.061 3.843 1.00 0.00 H ATOM 588 N MET A 170 9.821 -2.430 3.594 1.00 0.00 N ATOM 589 CA MET A 170 11.160 -2.837 3.987 1.00 0.00 C ATOM 590 C MET A 170 12.037 -1.621 4.289 1.00 0.00 C ATOM 591 O MET A 170 12.899 -1.674 5.164 1.00 0.00 O ATOM 592 CB MET A 170 11.793 -3.658 2.863 1.00 0.00 C ATOM 593 CG MET A 170 13.205 -4.112 3.244 1.00 0.00 C ATOM 594 SD MET A 170 13.255 -5.889 3.394 1.00 0.00 S ATOM 595 CE MET A 170 14.748 -6.078 4.353 1.00 0.00 C ATOM 596 H MET A 170 9.459 -2.891 2.783 1.00 0.00 H ATOM 597 HA MET A 170 11.029 -3.434 4.889 1.00 0.00 H ATOM 598 HB3 MET A 170 11.834 -3.063 1.950 1.00 0.00 H ATOM 599 HG3 MET A 170 13.501 -3.651 4.187 1.00 0.00 H ATOM 600 HE1 MET A 170 14.563 -5.763 5.380 1.00 0.00 H ATOM 601 HE2 MET A 170 15.057 -7.123 4.344 1.00 0.00 H ATOM 602 HE3 MET A 170 15.538 -5.462 3.921 1.00 0.00 H ATOM 603 N GLU A 171 11.785 -0.551 3.548 1.00 0.00 N ATOM 604 CA GLU A 171 12.542 0.677 3.726 1.00 0.00 C ATOM 605 C GLU A 171 12.441 1.157 5.175 1.00 0.00 C ATOM 606 O GLU A 171 13.329 0.892 5.983 1.00 0.00 O ATOM 607 CB GLU A 171 12.065 1.759 2.755 1.00 0.00 C ATOM 608 CG GLU A 171 12.873 1.725 1.456 1.00 0.00 C ATOM 609 CD GLU A 171 14.012 2.746 1.493 1.00 0.00 C ATOM 610 OE1 GLU A 171 14.956 2.516 2.279 1.00 0.00 O ATOM 611 OE2 GLU A 171 13.913 3.733 0.732 1.00 0.00 O ATOM 612 H GLU A 171 11.081 -0.515 2.838 1.00 0.00 H ATOM 613 HA GLU A 171 13.574 0.418 3.493 1.00 0.00 H ATOM 614 HB3 GLU A 171 12.162 2.739 3.222 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.218 1.935 0.611 1.00 0.00 H ATOM 616 N GLY A 172 11.351 1.856 5.459 1.00 0.00 N ATOM 617 CA GLY A 172 11.123 2.375 6.797 1.00 0.00 C ATOM 618 C GLY A 172 11.531 1.352 7.859 1.00 0.00 C ATOM 619 O GLY A 172 12.086 1.716 8.895 1.00 0.00 O ATOM 620 H GLY A 172 10.633 2.066 4.795 1.00 0.00 H ATOM 621 HA2 GLY A 172 11.691 3.295 6.935 1.00 0.00 H ATOM 622 HA3 GLY A 172 10.070 2.630 6.918 1.00 0.00 H ATOM 623 N ARG A 173 11.241 0.093 7.565 1.00 0.00 N ATOM 624 CA ARG A 173 11.571 -0.984 8.483 1.00 0.00 C ATOM 625 C ARG A 173 13.038 -0.892 8.904 1.00 0.00 C ATOM 626 O ARG A 173 13.339 -0.555 10.048 1.00 0.00 O ATOM 627 CB ARG A 173 11.316 -2.350 7.842 1.00 0.00 C ATOM 628 CG ARG A 173 9.971 -2.924 8.291 1.00 0.00 C ATOM 629 CD ARG A 173 9.835 -4.391 7.878 1.00 0.00 C ATOM 630 NE ARG A 173 8.573 -4.952 8.409 1.00 0.00 N ATOM 631 CZ ARG A 173 8.348 -5.202 9.706 1.00 0.00 C ATOM 632 NH1 ARG A 173 9.299 -4.943 10.613 1.00 0.00 N ATOM 633 NH2 ARG A 173 7.171 -5.711 10.097 1.00 0.00 N ATOM 634 H ARG A 173 10.790 -0.194 6.721 1.00 0.00 H ATOM 635 HA ARG A 173 10.908 -0.837 9.335 1.00 0.00 H ATOM 636 HB3 ARG A 173 12.117 -3.038 8.112 1.00 0.00 H ATOM 637 HG3 ARG A 173 9.159 -2.343 7.852 1.00 0.00 H ATOM 638 HD3 ARG A 173 10.683 -4.963 8.256 1.00 0.00 H ATOM 639 HE ARG A 173 7.841 -5.157 7.758 1.00 0.00 H ATOM 640 HH11 ARG A 173 10.177 -4.562 10.322 1.00 0.00 H ATOM 641 HH12 ARG A 173 9.132 -5.129 11.581 1.00 0.00 H ATOM 642 HH21 ARG A 173 6.461 -5.905 9.419 1.00 0.00 H ATOM 643 HH22 ARG A 173 7.003 -5.897 11.064 1.00 0.00 H ATOM 644 N LYS A 174 13.913 -1.198 7.956 1.00 0.00 N ATOM 645 CA LYS A 174 15.343 -1.154 8.216 1.00 0.00 C ATOM 646 C LYS A 174 15.711 0.217 8.788 1.00 0.00 C ATOM 647 O LYS A 174 16.652 0.335 9.571 1.00 0.00 O ATOM 648 CB LYS A 174 16.127 -1.526 6.956 1.00 0.00 C ATOM 649 CG LYS A 174 15.539 -2.773 6.292 1.00 0.00 C ATOM 650 CD LYS A 174 16.551 -3.921 6.290 1.00 0.00 C ATOM 651 CE LYS A 174 16.272 -4.900 7.432 1.00 0.00 C ATOM 652 NZ LYS A 174 16.841 -6.231 7.123 1.00 0.00 N ATOM 653 H LYS A 174 13.660 -1.471 7.029 1.00 0.00 H ATOM 654 HA LYS A 174 15.562 -1.911 8.968 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.171 -1.704 7.213 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.244 -2.540 5.269 1.00 0.00 H ATOM 657 HD3 LYS A 174 17.560 -3.521 6.387 1.00 0.00 H ATOM 658 HE3 LYS A 174 15.197 -4.985 7.591 1.00 0.00 H ATOM 659 HZ1 LYS A 174 17.833 -6.206 7.248 1.00 0.00 H ATOM 660 HZ2 LYS A 174 16.444 -6.913 7.737 1.00 0.00 H ATOM 661 HZ3 LYS A 174 16.629 -6.472 6.176 1.00 0.00 H ATOM 662 N LYS A 175 14.950 1.219 8.373 1.00 0.00 N ATOM 663 CA LYS A 175 15.184 2.577 8.834 1.00 0.00 C ATOM 664 C LYS A 175 14.823 2.677 10.317 1.00 0.00 C ATOM 665 O LYS A 175 15.281 3.583 11.012 1.00 0.00 O ATOM 666 CB LYS A 175 14.438 3.579 7.950 1.00 0.00 C ATOM 667 CG LYS A 175 15.372 4.185 6.900 1.00 0.00 C ATOM 668 CD LYS A 175 15.438 3.303 5.652 1.00 0.00 C ATOM 669 CE LYS A 175 16.194 2.004 5.938 1.00 0.00 C ATOM 670 NZ LYS A 175 17.236 1.774 4.912 1.00 0.00 N ATOM 671 H LYS A 175 14.186 1.116 7.736 1.00 0.00 H ATOM 672 HA LYS A 175 16.250 2.780 8.723 1.00 0.00 H ATOM 673 HB3 LYS A 175 14.017 4.372 8.568 1.00 0.00 H ATOM 674 HG3 LYS A 175 16.371 4.302 7.320 1.00 0.00 H ATOM 675 HD3 LYS A 175 15.931 3.844 4.845 1.00 0.00 H ATOM 676 HE3 LYS A 175 15.497 1.165 5.950 1.00 0.00 H ATOM 677 HZ1 LYS A 175 16.848 1.926 4.003 1.00 0.00 H ATOM 678 HZ2 LYS A 175 17.995 2.408 5.061 1.00 0.00 H ATOM 679 HZ3 LYS A 175 17.568 0.833 4.980 1.00 0.00 H ATOM 680 N MET A 176 14.004 1.733 10.759 1.00 0.00 N ATOM 681 CA MET A 176 13.577 1.704 12.148 1.00 0.00 C ATOM 682 C MET A 176 14.436 0.737 12.965 1.00 0.00 C ATOM 683 O MET A 176 14.499 0.841 14.189 1.00 0.00 O ATOM 684 CB MET A 176 12.110 1.273 12.221 1.00 0.00 C ATOM 685 CG MET A 176 11.579 1.380 13.651 1.00 0.00 C ATOM 686 SD MET A 176 10.793 2.965 13.893 1.00 0.00 S ATOM 687 CE MET A 176 12.212 3.948 14.348 1.00 0.00 C ATOM 688 H MET A 176 13.637 0.999 10.189 1.00 0.00 H ATOM 689 HA MET A 176 13.710 2.721 12.517 1.00 0.00 H ATOM 690 HB3 MET A 176 12.012 0.246 11.868 1.00 0.00 H ATOM 691 HG3 MET A 176 12.396 1.257 14.362 1.00 0.00 H ATOM 692 HE1 MET A 176 11.919 4.686 15.094 1.00 0.00 H ATOM 693 HE2 MET A 176 12.985 3.301 14.761 1.00 0.00 H ATOM 694 HE3 MET A 176 12.598 4.457 13.465 1.00 0.00 H ATOM 695 N PHE A 177 15.075 -0.181 12.256 1.00 0.00 N ATOM 696 CA PHE A 177 15.926 -1.167 12.901 1.00 0.00 C ATOM 697 C PHE A 177 16.595 -2.074 11.867 1.00 0.00 C ATOM 698 O PHE A 177 16.309 -3.268 11.804 1.00 0.00 O ATOM 699 CB PHE A 177 15.026 -2.016 13.800 1.00 0.00 C ATOM 700 CG PHE A 177 14.107 -2.971 13.036 1.00 0.00 C ATOM 701 CD1 PHE A 177 13.916 -2.808 11.700 1.00 0.00 C ATOM 702 CD2 PHE A 177 13.480 -3.984 13.694 1.00 0.00 C ATOM 703 CE1 PHE A 177 13.062 -3.694 10.991 1.00 0.00 C ATOM 704 CE2 PHE A 177 12.627 -4.870 12.984 1.00 0.00 C ATOM 705 CZ PHE A 177 12.435 -4.706 11.648 1.00 0.00 C ATOM 706 H PHE A 177 15.018 -0.260 11.261 1.00 0.00 H ATOM 707 HA PHE A 177 16.692 -0.620 13.453 1.00 0.00 H ATOM 708 HB3 PHE A 177 14.416 -1.355 14.415 1.00 0.00 H ATOM 709 HD1 PHE A 177 14.417 -1.996 11.173 1.00 0.00 H ATOM 710 HD2 PHE A 177 13.634 -4.114 14.765 1.00 0.00 H ATOM 711 HE1 PHE A 177 12.909 -3.562 9.919 1.00 0.00 H ATOM 712 HE2 PHE A 177 12.125 -5.681 13.512 1.00 0.00 H ATOM 713 HZ PHE A 177 11.781 -5.386 11.104 1.00 0.00 H ATOM 714 N GLU A 178 17.476 -1.472 11.081 1.00 0.00 N ATOM 715 CA GLU A 178 18.189 -2.210 10.052 1.00 0.00 C ATOM 716 C GLU A 178 18.545 -3.610 10.555 1.00 0.00 C ATOM 717 O GLU A 178 18.625 -4.554 9.769 1.00 0.00 O ATOM 718 CB GLU A 178 19.441 -1.454 9.603 1.00 0.00 C ATOM 719 CG GLU A 178 19.975 -2.014 8.282 1.00 0.00 C ATOM 720 CD GLU A 178 21.177 -1.205 7.790 1.00 0.00 C ATOM 721 OE1 GLU A 178 22.183 -1.176 8.532 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.063 -0.635 6.684 1.00 0.00 O ATOM 723 H GLU A 178 17.704 -0.500 11.138 1.00 0.00 H ATOM 724 HA GLU A 178 17.496 -2.282 9.214 1.00 0.00 H ATOM 725 HB3 GLU A 178 20.211 -1.529 10.371 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.187 -1.995 7.531 1.00 0.00 H ATOM 727 N ALA A 179 18.748 -3.702 11.860 1.00 0.00 N ATOM 728 CA ALA A 179 19.094 -4.972 12.477 1.00 0.00 C ATOM 729 C ALA A 179 20.550 -5.312 12.152 1.00 0.00 C ATOM 730 O ALA A 179 20.835 -6.373 11.600 1.00 0.00 O ATOM 731 CB ALA A 179 18.122 -6.053 11.999 1.00 0.00 C ATOM 732 H ALA A 179 18.682 -2.930 12.492 1.00 0.00 H ATOM 733 HA ALA A 179 18.989 -4.857 13.556 1.00 0.00 H ATOM 734 HB1 ALA A 179 17.401 -5.614 11.309 1.00 0.00 H ATOM 735 HB2 ALA A 179 18.677 -6.842 11.491 1.00 0.00 H ATOM 736 HB3 ALA A 179 17.596 -6.473 12.856 1.00 0.00 H ATOM 737 N GLY A 180 21.433 -4.392 12.510 1.00 0.00 N ATOM 738 CA GLY A 180 22.853 -4.581 12.264 1.00 0.00 C ATOM 739 C GLY A 180 23.654 -3.355 12.705 1.00 0.00 C ATOM 740 O GLY A 180 23.085 -2.380 13.195 1.00 0.00 O ATOM 741 H GLY A 180 21.193 -3.531 12.959 1.00 0.00 H ATOM 742 HA2 GLY A 180 23.204 -5.463 12.800 1.00 0.00 H ATOM 743 HA3 GLY A 180 23.020 -4.766 11.202 1.00 0.00 H ATOM 744 N GLU A 181 24.963 -3.444 12.517 1.00 0.00 N ATOM 745 CA GLU A 181 25.848 -2.354 12.890 1.00 0.00 C ATOM 746 C GLU A 181 25.525 -1.867 14.304 1.00 0.00 C ATOM 747 O GLU A 181 24.638 -1.034 14.491 1.00 0.00 O ATOM 748 CB GLU A 181 25.760 -1.206 11.882 1.00 0.00 C ATOM 749 CG GLU A 181 26.599 -1.504 10.638 1.00 0.00 C ATOM 750 CD GLU A 181 25.856 -1.094 9.365 1.00 0.00 C ATOM 751 OE1 GLU A 181 25.702 0.130 9.167 1.00 0.00 O ATOM 752 OE2 GLU A 181 25.460 -2.015 8.618 1.00 0.00 O ATOM 753 H GLU A 181 25.417 -4.240 12.118 1.00 0.00 H ATOM 754 HA GLU A 181 26.853 -2.775 12.865 1.00 0.00 H ATOM 755 HB3 GLU A 181 26.107 -0.282 12.346 1.00 0.00 H ATOM 756 HG3 GLU A 181 26.835 -2.568 10.600 1.00 0.00 H ATOM 757 N SER A 182 26.260 -2.408 15.264 1.00 0.00 N ATOM 758 CA SER A 182 26.062 -2.039 16.656 1.00 0.00 C ATOM 759 C SER A 182 26.260 -0.531 16.831 1.00 0.00 C ATOM 760 O SER A 182 25.612 0.089 17.672 1.00 0.00 O ATOM 761 CB SER A 182 27.016 -2.809 17.571 1.00 0.00 C ATOM 762 OG SER A 182 26.972 -4.213 17.328 1.00 0.00 O ATOM 763 H SER A 182 26.979 -3.084 15.105 1.00 0.00 H ATOM 764 HA SER A 182 25.035 -2.319 16.885 1.00 0.00 H ATOM 765 HB3 SER A 182 26.759 -2.613 18.612 1.00 0.00 H ATOM 766 HG SER A 182 26.032 -4.497 17.140 1.00 0.00 H TER 767 SER A 182