ATOM 1 N GLN A 126 -16.801 11.658 1.467 1.00 0.00 N ATOM 2 CA GLN A 126 -16.189 11.708 2.820 1.00 0.00 C ATOM 3 C GLN A 126 -15.156 10.600 2.999 1.00 0.00 C ATOM 4 O GLN A 126 -15.497 9.418 3.033 1.00 0.00 O ATOM 5 CB GLN A 126 -17.301 11.566 3.862 1.00 0.00 C ATOM 6 CG GLN A 126 -17.117 12.464 5.074 1.00 0.00 C ATOM 7 CD GLN A 126 -18.429 12.803 5.754 1.00 0.00 C ATOM 8 OE1 GLN A 126 -19.501 12.412 5.290 1.00 0.00 O ATOM 9 NE2 GLN A 126 -18.352 13.535 6.859 1.00 0.00 N ATOM 10 H1 GLN A 126 -17.149 10.691 1.312 1.00 0.00 H ATOM 11 H2 GLN A 126 -17.581 12.344 1.446 1.00 0.00 H ATOM 12 H3 GLN A 126 -16.062 11.908 0.777 1.00 0.00 H ATOM 13 HA GLN A 126 -15.706 12.665 2.945 1.00 0.00 H ATOM 14 HB2 GLN A 126 -18.245 11.813 3.399 1.00 0.00 H ATOM 15 HB3 GLN A 126 -17.333 10.542 4.202 1.00 0.00 H ATOM 16 HG2 GLN A 126 -16.481 11.960 5.787 1.00 0.00 H ATOM 17 HG3 GLN A 126 -16.645 13.383 4.758 1.00 0.00 H ATOM 18 HE21 GLN A 126 -17.465 13.811 7.170 1.00 0.00 H ATOM 19 HE22 GLN A 126 -19.186 13.768 7.319 1.00 0.00 H ATOM 20 N ASN A 127 -13.890 10.992 3.113 1.00 0.00 N ATOM 21 CA ASN A 127 -12.806 10.032 3.288 1.00 0.00 C ATOM 22 C ASN A 127 -12.729 9.077 2.101 1.00 0.00 C ATOM 23 O ASN A 127 -13.234 7.956 2.159 1.00 0.00 O ATOM 24 CB ASN A 127 -13.001 9.240 4.582 1.00 0.00 C ATOM 25 CG ASN A 127 -11.686 8.862 5.234 1.00 0.00 C ATOM 26 OD1 ASN A 127 -11.163 7.770 5.014 1.00 0.00 O ATOM 27 ND2 ASN A 127 -11.145 9.766 6.042 1.00 0.00 N ATOM 28 H ASN A 127 -13.681 11.948 3.079 1.00 0.00 H ATOM 29 HA ASN A 127 -11.881 10.585 3.351 1.00 0.00 H ATOM 30 HB2 ASN A 127 -13.569 9.837 5.281 1.00 0.00 H ATOM 31 HB3 ASN A 127 -13.549 8.334 4.363 1.00 0.00 H ATOM 32 HD21 ASN A 127 -11.618 10.615 6.170 1.00 0.00 H ATOM 33 HD22 ASN A 127 -10.294 9.548 6.476 1.00 0.00 H ATOM 34 N ASN A 128 -12.091 9.528 1.026 1.00 0.00 N ATOM 35 CA ASN A 128 -11.947 8.714 -0.175 1.00 0.00 C ATOM 36 C ASN A 128 -10.594 8.953 -0.836 1.00 0.00 C ATOM 37 O ASN A 128 -10.338 10.028 -1.380 1.00 0.00 O ATOM 38 CB ASN A 128 -13.072 9.022 -1.164 1.00 0.00 C ATOM 39 CG ASN A 128 -13.220 10.508 -1.427 1.00 0.00 C ATOM 40 OD1 ASN A 128 -12.632 11.046 -2.365 1.00 0.00 O ATOM 41 ND2 ASN A 128 -14.008 11.180 -0.596 1.00 0.00 N ATOM 42 H ASN A 128 -11.708 10.431 1.041 1.00 0.00 H ATOM 43 HA ASN A 128 -12.012 7.676 0.119 1.00 0.00 H ATOM 44 HB2 ASN A 128 -12.864 8.529 -2.102 1.00 0.00 H ATOM 45 HB3 ASN A 128 -14.005 8.651 -0.765 1.00 0.00 H ATOM 46 HD21 ASN A 128 -14.445 10.687 0.129 1.00 0.00 H ATOM 47 HD22 ASN A 128 -14.122 12.143 -0.743 1.00 0.00 H ATOM 48 N ASP A 129 -9.731 7.944 -0.788 1.00 0.00 N ATOM 49 CA ASP A 129 -8.404 8.043 -1.383 1.00 0.00 C ATOM 50 C ASP A 129 -7.853 6.661 -1.719 1.00 0.00 C ATOM 51 O ASP A 129 -8.218 5.667 -1.090 1.00 0.00 O ATOM 52 CB ASP A 129 -7.448 8.769 -0.433 1.00 0.00 C ATOM 53 CG ASP A 129 -7.401 10.262 -0.689 1.00 0.00 C ATOM 54 OD1 ASP A 129 -7.407 10.662 -1.872 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.357 11.032 0.293 1.00 0.00 O ATOM 56 H ASP A 129 -9.992 7.112 -0.341 1.00 0.00 H ATOM 57 HA ASP A 129 -8.491 8.614 -2.295 1.00 0.00 H ATOM 58 HB2 ASP A 129 -7.771 8.607 0.585 1.00 0.00 H ATOM 59 HB3 ASP A 129 -6.452 8.369 -0.558 1.00 0.00 H ATOM 60 N ALA A 130 -6.974 6.605 -2.715 1.00 0.00 N ATOM 61 CA ALA A 130 -6.375 5.344 -3.133 1.00 0.00 C ATOM 62 C ALA A 130 -5.181 4.987 -2.259 1.00 0.00 C ATOM 63 O ALA A 130 -5.037 3.847 -1.817 1.00 0.00 O ATOM 64 CB ALA A 130 -5.960 5.417 -4.595 1.00 0.00 C ATOM 65 H ALA A 130 -6.724 7.430 -3.179 1.00 0.00 H ATOM 66 HA ALA A 130 -7.122 4.573 -3.034 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.570 4.741 -5.177 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.921 5.137 -4.690 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.095 6.425 -4.957 1.00 0.00 H ATOM 70 N LEU A 131 -4.324 5.970 -2.016 1.00 0.00 N ATOM 71 CA LEU A 131 -3.137 5.768 -1.197 1.00 0.00 C ATOM 72 C LEU A 131 -3.180 6.644 0.052 1.00 0.00 C ATOM 73 O LEU A 131 -3.772 7.723 0.045 1.00 0.00 O ATOM 74 CB LEU A 131 -1.878 6.074 -2.010 1.00 0.00 C ATOM 75 CG LEU A 131 -1.212 4.856 -2.653 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.158 5.293 -3.659 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.596 3.963 -1.587 1.00 0.00 C ATOM 78 H LEU A 131 -4.496 6.855 -2.399 1.00 0.00 H ATOM 79 HA LEU A 131 -3.116 4.731 -0.895 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.142 6.769 -2.794 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.158 6.547 -1.359 1.00 0.00 H ATOM 82 HG LEU A 131 -1.959 4.282 -3.181 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.570 6.054 -4.305 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.697 5.692 -3.134 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.148 4.443 -4.252 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.293 3.845 -0.770 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.374 2.996 -2.013 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.314 4.413 -1.221 1.00 0.00 H ATOM 89 N SER A 132 -2.549 6.172 1.122 1.00 0.00 N ATOM 90 CA SER A 132 -2.515 6.913 2.378 1.00 0.00 C ATOM 91 C SER A 132 -1.232 7.732 2.494 1.00 0.00 C ATOM 92 O SER A 132 -0.229 7.423 1.853 1.00 0.00 O ATOM 93 CB SER A 132 -2.631 5.955 3.564 1.00 0.00 C ATOM 94 OG SER A 132 -3.735 5.080 3.409 1.00 0.00 O ATOM 95 H SER A 132 -2.095 5.305 1.067 1.00 0.00 H ATOM 96 HA SER A 132 -3.360 7.586 2.387 1.00 0.00 H ATOM 97 HB2 SER A 132 -1.728 5.367 3.639 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.764 6.525 4.473 1.00 0.00 H ATOM 99 HG SER A 132 -3.469 4.319 2.887 1.00 0.00 H ATOM 100 N PRO A 133 -1.250 8.795 3.317 1.00 0.00 N ATOM 101 CA PRO A 133 -0.083 9.663 3.514 1.00 0.00 C ATOM 102 C PRO A 133 1.133 8.894 4.022 1.00 0.00 C ATOM 103 O PRO A 133 2.202 8.932 3.411 1.00 0.00 O ATOM 104 CB PRO A 133 -0.553 10.672 4.569 1.00 0.00 C ATOM 105 CG PRO A 133 -2.040 10.642 4.495 1.00 0.00 C ATOM 106 CD PRO A 133 -2.406 9.236 4.117 1.00 0.00 C ATOM 107 HA PRO A 133 0.177 10.184 2.605 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.199 10.367 5.543 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.167 11.651 4.329 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.462 10.893 5.458 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.386 11.334 3.742 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.522 8.624 5.000 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.310 9.225 3.526 1.00 0.00 H ATOM 114 N ALA A 134 0.967 8.202 5.145 1.00 0.00 N ATOM 115 CA ALA A 134 2.053 7.431 5.734 1.00 0.00 C ATOM 116 C ALA A 134 2.487 6.293 4.815 1.00 0.00 C ATOM 117 O ALA A 134 3.680 6.103 4.561 1.00 0.00 O ATOM 118 CB ALA A 134 1.634 6.885 7.091 1.00 0.00 C ATOM 119 H ALA A 134 0.093 8.213 5.588 1.00 0.00 H ATOM 120 HA ALA A 134 2.889 8.096 5.884 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.073 7.637 7.625 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.515 6.621 7.661 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.020 6.007 6.952 1.00 0.00 H ATOM 124 N ILE A 135 1.515 5.536 4.314 1.00 0.00 N ATOM 125 CA ILE A 135 1.816 4.426 3.424 1.00 0.00 C ATOM 126 C ILE A 135 2.547 4.910 2.181 1.00 0.00 C ATOM 127 O ILE A 135 3.535 4.314 1.772 1.00 0.00 O ATOM 128 CB ILE A 135 0.551 3.657 2.998 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.121 3.025 4.220 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.904 2.590 1.967 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.626 2.930 4.100 1.00 0.00 C ATOM 132 H ILE A 135 0.584 5.731 4.545 1.00 0.00 H ATOM 133 HA ILE A 135 2.461 3.741 3.959 1.00 0.00 H ATOM 134 HB ILE A 135 -0.132 4.356 2.540 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.263 2.026 4.357 1.00 0.00 H ATOM 136 HG13 ILE A 135 0.107 3.618 5.094 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.981 2.517 1.876 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.504 1.637 2.279 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.483 2.862 1.011 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.916 3.090 3.072 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.952 1.951 4.419 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.085 3.682 4.724 1.00 0.00 H ATOM 143 N ARG A 136 2.062 5.995 1.583 1.00 0.00 N ATOM 144 CA ARG A 136 2.699 6.537 0.387 1.00 0.00 C ATOM 145 C ARG A 136 4.194 6.687 0.618 1.00 0.00 C ATOM 146 O ARG A 136 5.001 6.477 -0.288 1.00 0.00 O ATOM 147 CB ARG A 136 2.080 7.884 0.008 1.00 0.00 C ATOM 148 CG ARG A 136 1.069 7.792 -1.125 1.00 0.00 C ATOM 149 CD ARG A 136 1.413 8.741 -2.262 1.00 0.00 C ATOM 150 NE ARG A 136 0.750 8.367 -3.509 1.00 0.00 N ATOM 151 CZ ARG A 136 1.146 8.778 -4.712 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.199 9.576 -4.835 1.00 0.00 N ATOM 153 NH2 ARG A 136 0.487 8.388 -5.795 1.00 0.00 N ATOM 154 H ARG A 136 1.271 6.437 1.953 1.00 0.00 H ATOM 155 HA ARG A 136 2.543 5.831 -0.417 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.582 8.295 0.873 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.868 8.558 -0.295 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.058 6.782 -1.503 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.090 8.045 -0.742 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.106 9.740 -1.987 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.483 8.725 -2.416 1.00 0.00 H ATOM 162 HE ARG A 136 -0.032 7.779 -3.447 1.00 0.00 H ATOM 163 HH11 ARG A 136 2.700 9.874 -4.024 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.491 9.880 -5.743 1.00 0.00 H ATOM 165 HH21 ARG A 136 -0.307 7.787 -5.708 1.00 0.00 H ATOM 166 HH22 ARG A 136 0.784 8.696 -6.698 1.00 0.00 H ATOM 167 N ARG A 137 4.555 7.013 1.852 1.00 0.00 N ATOM 168 CA ARG A 137 5.952 7.148 2.220 1.00 0.00 C ATOM 169 C ARG A 137 6.586 5.767 2.260 1.00 0.00 C ATOM 170 O ARG A 137 7.704 5.564 1.786 1.00 0.00 O ATOM 171 CB ARG A 137 6.085 7.828 3.583 1.00 0.00 C ATOM 172 CG ARG A 137 7.413 8.543 3.782 1.00 0.00 C ATOM 173 CD ARG A 137 7.245 9.824 4.585 1.00 0.00 C ATOM 174 NE ARG A 137 7.754 10.990 3.868 1.00 0.00 N ATOM 175 CZ ARG A 137 7.088 11.614 2.899 1.00 0.00 C ATOM 176 NH1 ARG A 137 5.886 11.188 2.529 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.625 12.667 2.297 1.00 0.00 N ATOM 178 H ARG A 137 3.865 7.139 2.537 1.00 0.00 H ATOM 179 HA ARG A 137 6.445 7.745 1.468 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.291 8.552 3.690 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.983 7.080 4.355 1.00 0.00 H ATOM 182 HG2 ARG A 137 8.088 7.886 4.309 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.827 8.787 2.814 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.195 9.971 4.792 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.784 9.722 5.516 1.00 0.00 H ATOM 186 HE ARG A 137 8.640 11.326 4.121 1.00 0.00 H ATOM 187 HH11 ARG A 137 5.476 10.395 2.978 1.00 0.00 H ATOM 188 HH12 ARG A 137 5.392 11.662 1.801 1.00 0.00 H ATOM 189 HH21 ARG A 137 8.529 12.993 2.572 1.00 0.00 H ATOM 190 HH22 ARG A 137 7.124 13.136 1.569 1.00 0.00 H ATOM 191 N LEU A 138 5.846 4.814 2.822 1.00 0.00 N ATOM 192 CA LEU A 138 6.317 3.439 2.918 1.00 0.00 C ATOM 193 C LEU A 138 6.558 2.848 1.530 1.00 0.00 C ATOM 194 O LEU A 138 7.644 2.347 1.242 1.00 0.00 O ATOM 195 CB LEU A 138 5.304 2.577 3.675 1.00 0.00 C ATOM 196 CG LEU A 138 5.716 1.117 3.858 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.955 1.021 4.734 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.578 0.305 4.454 1.00 0.00 C ATOM 199 H LEU A 138 4.957 5.045 3.176 1.00 0.00 H ATOM 200 HA LEU A 138 7.250 3.444 3.462 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.149 3.014 4.652 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.368 2.600 3.136 1.00 0.00 H ATOM 203 HG LEU A 138 5.957 0.698 2.891 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.948 1.823 5.458 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.960 0.072 5.249 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.840 1.102 4.118 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.283 0.739 5.398 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.737 0.312 3.776 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.907 -0.713 4.611 1.00 0.00 H ATOM 210 N LEU A 139 5.546 2.924 0.667 1.00 0.00 N ATOM 211 CA LEU A 139 5.664 2.404 -0.690 1.00 0.00 C ATOM 212 C LEU A 139 6.794 3.111 -1.418 1.00 0.00 C ATOM 213 O LEU A 139 7.543 2.498 -2.179 1.00 0.00 O ATOM 214 CB LEU A 139 4.349 2.591 -1.449 1.00 0.00 C ATOM 215 CG LEU A 139 3.250 1.587 -1.098 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.877 2.212 -1.284 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.387 0.331 -1.945 1.00 0.00 C ATOM 218 H LEU A 139 4.708 3.345 0.943 1.00 0.00 H ATOM 219 HA LEU A 139 5.891 1.350 -0.627 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.978 3.585 -1.246 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.553 2.512 -2.506 1.00 0.00 H ATOM 222 HG LEU A 139 3.350 1.303 -0.060 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.953 3.284 -1.186 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.500 1.966 -2.266 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.203 1.829 -0.533 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.775 0.594 -2.919 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.064 -0.358 -1.463 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.419 -0.134 -2.057 1.00 0.00 H ATOM 229 N ALA A 140 6.919 4.406 -1.159 1.00 0.00 N ATOM 230 CA ALA A 140 7.971 5.206 -1.770 1.00 0.00 C ATOM 231 C ALA A 140 9.339 4.675 -1.360 1.00 0.00 C ATOM 232 O ALA A 140 10.285 4.684 -2.148 1.00 0.00 O ATOM 233 CB ALA A 140 7.824 6.668 -1.376 1.00 0.00 C ATOM 234 H ALA A 140 6.293 4.830 -0.531 1.00 0.00 H ATOM 235 HA ALA A 140 7.870 5.130 -2.842 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.035 6.779 -0.322 1.00 0.00 H ATOM 237 HB2 ALA A 140 6.815 6.995 -1.577 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.518 7.267 -1.948 1.00 0.00 H ATOM 239 N GLU A 141 9.429 4.203 -0.119 1.00 0.00 N ATOM 240 CA GLU A 141 10.669 3.655 0.407 1.00 0.00 C ATOM 241 C GLU A 141 10.947 2.284 -0.195 1.00 0.00 C ATOM 242 O GLU A 141 12.048 2.012 -0.673 1.00 0.00 O ATOM 243 CB GLU A 141 10.598 3.548 1.932 1.00 0.00 C ATOM 244 CG GLU A 141 10.723 4.886 2.643 1.00 0.00 C ATOM 245 CD GLU A 141 10.833 4.737 4.148 1.00 0.00 C ATOM 246 OE1 GLU A 141 9.901 4.171 4.758 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.850 5.186 4.716 1.00 0.00 O ATOM 248 H GLU A 141 8.637 4.221 0.454 1.00 0.00 H ATOM 249 HA GLU A 141 11.465 4.324 0.137 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.652 3.105 2.206 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.398 2.908 2.274 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.606 5.390 2.282 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.850 5.482 2.417 1.00 0.00 H ATOM 254 N HIS A 142 9.934 1.427 -0.168 1.00 0.00 N ATOM 255 CA HIS A 142 10.052 0.079 -0.712 1.00 0.00 C ATOM 256 C HIS A 142 10.139 0.108 -2.238 1.00 0.00 C ATOM 257 O HIS A 142 10.489 -0.893 -2.865 1.00 0.00 O ATOM 258 CB HIS A 142 8.857 -0.774 -0.279 1.00 0.00 C ATOM 259 CG HIS A 142 8.857 -1.118 1.178 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.435 -2.265 1.682 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.337 -0.464 2.245 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.268 -2.301 2.993 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.606 -1.220 3.358 1.00 0.00 N ATOM 264 H HIS A 142 9.083 1.711 0.226 1.00 0.00 H ATOM 265 HA HIS A 142 10.957 -0.360 -0.319 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.945 -0.237 -0.491 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.863 -1.697 -0.840 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.898 -2.951 1.157 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.806 0.476 2.223 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.610 -3.083 3.652 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.294 -1.028 4.267 1.00 0.00 H ATOM 272 N ASN A 143 9.815 1.256 -2.830 1.00 0.00 N ATOM 273 CA ASN A 143 9.855 1.407 -4.280 1.00 0.00 C ATOM 274 C ASN A 143 8.860 0.463 -4.948 1.00 0.00 C ATOM 275 O ASN A 143 9.219 -0.307 -5.840 1.00 0.00 O ATOM 276 CB ASN A 143 11.268 1.143 -4.807 1.00 0.00 C ATOM 277 CG ASN A 143 12.163 2.360 -4.694 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.114 3.092 -3.705 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.988 2.583 -5.710 1.00 0.00 N ATOM 280 H ASN A 143 9.539 2.018 -2.280 1.00 0.00 H ATOM 281 HA ASN A 143 9.578 2.423 -4.514 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.713 0.339 -4.239 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.210 0.855 -5.847 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.973 1.959 -6.465 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.578 3.364 -5.665 1.00 0.00 H ATOM 286 N LEU A 144 7.607 0.525 -4.507 1.00 0.00 N ATOM 287 CA LEU A 144 6.560 -0.326 -5.060 1.00 0.00 C ATOM 288 C LEU A 144 5.449 0.507 -5.687 1.00 0.00 C ATOM 289 O LEU A 144 5.493 1.737 -5.671 1.00 0.00 O ATOM 290 CB LEU A 144 5.973 -1.226 -3.971 1.00 0.00 C ATOM 291 CG LEU A 144 6.993 -1.810 -2.998 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.290 -2.500 -1.838 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.917 -2.779 -3.717 1.00 0.00 C ATOM 294 H LEU A 144 7.383 1.157 -3.793 1.00 0.00 H ATOM 295 HA LEU A 144 7.003 -0.945 -5.824 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.255 -0.650 -3.406 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.456 -2.043 -4.450 1.00 0.00 H ATOM 298 HG LEU A 144 7.593 -1.009 -2.594 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.624 -1.802 -1.354 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.724 -3.340 -2.210 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.026 -2.848 -1.128 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.333 -3.572 -4.162 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.459 -2.254 -4.491 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.619 -3.200 -3.011 1.00 0.00 H ATOM 305 N ASP A 145 4.454 -0.178 -6.235 1.00 0.00 N ATOM 306 CA ASP A 145 3.321 0.487 -6.868 1.00 0.00 C ATOM 307 C ASP A 145 2.009 0.014 -6.254 1.00 0.00 C ATOM 308 O ASP A 145 1.777 -1.186 -6.110 1.00 0.00 O ATOM 309 CB ASP A 145 3.320 0.217 -8.374 1.00 0.00 C ATOM 310 CG ASP A 145 2.314 1.077 -9.115 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.104 0.776 -9.035 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.736 2.050 -9.775 1.00 0.00 O ATOM 313 H ASP A 145 4.479 -1.157 -6.210 1.00 0.00 H ATOM 314 HA ASP A 145 3.421 1.549 -6.700 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.303 0.424 -8.771 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.078 -0.820 -8.547 1.00 0.00 H ATOM 317 N ALA A 146 1.155 0.964 -5.891 1.00 0.00 N ATOM 318 CA ALA A 146 -0.135 0.647 -5.288 1.00 0.00 C ATOM 319 C ALA A 146 -0.903 -0.369 -6.127 1.00 0.00 C ATOM 320 O ALA A 146 -1.440 -1.345 -5.601 1.00 0.00 O ATOM 321 CB ALA A 146 -0.955 1.916 -5.106 1.00 0.00 C ATOM 322 H ALA A 146 1.399 1.903 -6.028 1.00 0.00 H ATOM 323 HA ALA A 146 0.050 0.225 -4.311 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.583 2.681 -5.773 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.991 1.712 -5.334 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.870 2.256 -4.085 1.00 0.00 H ATOM 327 N SER A 147 -0.949 -0.135 -7.434 1.00 0.00 N ATOM 328 CA SER A 147 -1.649 -1.029 -8.348 1.00 0.00 C ATOM 329 C SER A 147 -1.010 -2.418 -8.363 1.00 0.00 C ATOM 330 O SER A 147 -1.618 -3.383 -8.827 1.00 0.00 O ATOM 331 CB SER A 147 -1.656 -0.443 -9.761 1.00 0.00 C ATOM 332 OG SER A 147 -2.937 -0.560 -10.356 1.00 0.00 O ATOM 333 H SER A 147 -0.499 0.658 -7.793 1.00 0.00 H ATOM 334 HA SER A 147 -2.668 -1.122 -8.003 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.389 0.602 -9.716 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.939 -0.971 -10.372 1.00 0.00 H ATOM 337 HG SER A 147 -3.291 -1.435 -10.185 1.00 0.00 H ATOM 338 N ALA A 148 0.217 -2.516 -7.857 1.00 0.00 N ATOM 339 CA ALA A 148 0.927 -3.789 -7.820 1.00 0.00 C ATOM 340 C ALA A 148 0.685 -4.523 -6.504 1.00 0.00 C ATOM 341 O ALA A 148 0.924 -5.726 -6.403 1.00 0.00 O ATOM 342 CB ALA A 148 2.417 -3.566 -8.034 1.00 0.00 C ATOM 343 H ALA A 148 0.656 -1.715 -7.501 1.00 0.00 H ATOM 344 HA ALA A 148 0.559 -4.397 -8.632 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.694 -2.594 -7.654 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.974 -4.329 -7.510 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.641 -3.617 -9.089 1.00 0.00 H ATOM 348 N ILE A 149 0.214 -3.794 -5.495 1.00 0.00 N ATOM 349 CA ILE A 149 -0.053 -4.386 -4.188 1.00 0.00 C ATOM 350 C ILE A 149 -1.533 -4.278 -3.831 1.00 0.00 C ATOM 351 O ILE A 149 -2.243 -3.410 -4.338 1.00 0.00 O ATOM 352 CB ILE A 149 0.791 -3.717 -3.082 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.180 -3.354 -3.620 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.906 -4.637 -1.872 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.106 -2.776 -2.572 1.00 0.00 C ATOM 356 H ILE A 149 0.045 -2.839 -5.629 1.00 0.00 H ATOM 357 HA ILE A 149 0.219 -5.430 -4.235 1.00 0.00 H ATOM 358 HB ILE A 149 0.287 -2.816 -2.771 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.647 -4.241 -4.019 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.073 -2.623 -4.409 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.576 -5.630 -2.140 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.935 -4.678 -1.543 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.288 -4.257 -1.072 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.537 -2.173 -1.880 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.589 -3.580 -2.035 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.855 -2.163 -3.052 1.00 0.00 H ATOM 367 N LYS A 150 -1.993 -5.175 -2.964 1.00 0.00 N ATOM 368 CA LYS A 150 -3.391 -5.193 -2.543 1.00 0.00 C ATOM 369 C LYS A 150 -3.815 -3.853 -1.950 1.00 0.00 C ATOM 370 O LYS A 150 -2.993 -3.108 -1.416 1.00 0.00 O ATOM 371 CB LYS A 150 -3.621 -6.308 -1.522 1.00 0.00 C ATOM 372 CG LYS A 150 -3.862 -7.671 -2.152 1.00 0.00 C ATOM 373 CD LYS A 150 -2.559 -8.425 -2.366 1.00 0.00 C ATOM 374 CE LYS A 150 -2.684 -9.884 -1.956 1.00 0.00 C ATOM 375 NZ LYS A 150 -1.464 -10.664 -2.298 1.00 0.00 N ATOM 376 H LYS A 150 -1.378 -5.846 -2.601 1.00 0.00 H ATOM 377 HA LYS A 150 -3.994 -5.391 -3.417 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.755 -6.380 -0.882 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.482 -6.057 -0.920 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.499 -8.250 -1.501 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.349 -7.533 -3.107 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.294 -8.378 -3.412 1.00 0.00 H ATOM 383 HD3 LYS A 150 -1.783 -7.960 -1.777 1.00 0.00 H ATOM 384 HE2 LYS A 150 -2.843 -9.931 -0.888 1.00 0.00 H ATOM 385 HE3 LYS A 150 -3.533 -10.316 -2.464 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -1.018 -10.274 -3.153 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -0.781 -10.622 -1.514 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -1.712 -11.658 -2.474 1.00 0.00 H ATOM 389 N GLY A 151 -5.107 -3.558 -2.046 1.00 0.00 N ATOM 390 CA GLY A 151 -5.635 -2.314 -1.515 1.00 0.00 C ATOM 391 C GLY A 151 -7.008 -2.494 -0.895 1.00 0.00 C ATOM 392 O GLY A 151 -8.012 -2.054 -1.454 1.00 0.00 O ATOM 393 H GLY A 151 -5.711 -4.193 -2.480 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.707 -1.594 -2.318 1.00 0.00 H ATOM 395 HA3 GLY A 151 -4.956 -1.936 -0.765 1.00 0.00 H ATOM 396 N THR A 152 -7.050 -3.146 0.265 1.00 0.00 N ATOM 397 CA THR A 152 -8.308 -3.390 0.962 1.00 0.00 C ATOM 398 C THR A 152 -8.719 -2.176 1.791 1.00 0.00 C ATOM 399 O THR A 152 -8.909 -2.273 3.004 1.00 0.00 O ATOM 400 CB THR A 152 -8.185 -4.621 1.862 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.354 -4.347 2.976 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.612 -5.827 1.148 1.00 0.00 C ATOM 403 H THR A 152 -6.217 -3.473 0.657 1.00 0.00 H ATOM 404 HA THR A 152 -9.068 -3.575 0.218 1.00 0.00 H ATOM 405 HB THR A 152 -9.165 -4.888 2.227 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.468 -4.139 2.671 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.951 -5.500 0.360 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.061 -6.433 1.852 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.417 -6.410 0.725 1.00 0.00 H ATOM 410 N GLY A 153 -8.855 -1.036 1.126 1.00 0.00 N ATOM 411 CA GLY A 153 -9.243 0.182 1.810 1.00 0.00 C ATOM 412 C GLY A 153 -10.721 0.485 1.662 1.00 0.00 C ATOM 413 O GLY A 153 -11.499 -0.378 1.259 1.00 0.00 O ATOM 414 H GLY A 153 -8.690 -1.023 0.161 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.679 1.007 1.399 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.009 0.086 2.860 1.00 0.00 H ATOM 417 N VAL A 154 -11.105 1.716 1.984 1.00 0.00 N ATOM 418 CA VAL A 154 -12.498 2.131 1.878 1.00 0.00 C ATOM 419 C VAL A 154 -12.917 2.236 0.416 1.00 0.00 C ATOM 420 O VAL A 154 -13.180 3.327 -0.092 1.00 0.00 O ATOM 421 CB VAL A 154 -12.737 3.486 2.573 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.225 3.792 2.650 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.112 3.492 3.961 1.00 0.00 C ATOM 424 H VAL A 154 -10.437 2.361 2.295 1.00 0.00 H ATOM 425 HA VAL A 154 -13.108 1.385 2.366 1.00 0.00 H ATOM 426 HB VAL A 154 -12.264 4.258 1.985 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.783 2.867 2.635 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.436 4.326 3.564 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.511 4.399 1.804 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.213 2.513 4.405 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.065 3.745 3.882 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.614 4.223 4.578 1.00 0.00 H ATOM 433 N GLY A 155 -12.967 1.092 -0.259 1.00 0.00 N ATOM 434 CA GLY A 155 -13.342 1.069 -1.659 1.00 0.00 C ATOM 435 C GLY A 155 -12.238 0.518 -2.543 1.00 0.00 C ATOM 436 O GLY A 155 -12.497 0.052 -3.652 1.00 0.00 O ATOM 437 H GLY A 155 -12.739 0.256 0.198 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.575 2.074 -1.976 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.222 0.453 -1.774 1.00 0.00 H ATOM 440 N GLY A 156 -11.004 0.571 -2.049 1.00 0.00 N ATOM 441 CA GLY A 156 -9.877 0.069 -2.813 1.00 0.00 C ATOM 442 C GLY A 156 -8.630 0.916 -2.637 1.00 0.00 C ATOM 443 O GLY A 156 -8.044 1.379 -3.616 1.00 0.00 O ATOM 444 H GLY A 156 -10.857 0.953 -1.158 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.143 0.054 -3.859 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.660 -0.939 -2.493 1.00 0.00 H ATOM 447 N ARG A 157 -8.224 1.121 -1.387 1.00 0.00 N ATOM 448 CA ARG A 157 -7.041 1.920 -1.091 1.00 0.00 C ATOM 449 C ARG A 157 -5.948 1.066 -0.446 1.00 0.00 C ATOM 450 O ARG A 157 -6.236 0.135 0.306 1.00 0.00 O ATOM 451 CB ARG A 157 -7.419 3.113 -0.192 1.00 0.00 C ATOM 452 CG ARG A 157 -7.175 2.905 1.302 1.00 0.00 C ATOM 453 CD ARG A 157 -6.034 3.774 1.808 1.00 0.00 C ATOM 454 NE ARG A 157 -6.005 3.842 3.267 1.00 0.00 N ATOM 455 CZ ARG A 157 -6.929 4.461 4.000 1.00 0.00 C ATOM 456 NH1 ARG A 157 -7.954 5.067 3.413 1.00 0.00 N ATOM 457 NH2 ARG A 157 -6.827 4.474 5.321 1.00 0.00 N ATOM 458 H ARG A 157 -8.734 0.729 -0.647 1.00 0.00 H ATOM 459 HA ARG A 157 -6.664 2.302 -2.028 1.00 0.00 H ATOM 460 HB2 ARG A 157 -6.851 3.975 -0.506 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.470 3.321 -0.330 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.074 3.168 1.840 1.00 0.00 H ATOM 463 HG3 ARG A 157 -6.937 1.871 1.485 1.00 0.00 H ATOM 464 HD2 ARG A 157 -5.101 3.358 1.458 1.00 0.00 H ATOM 465 HD3 ARG A 157 -6.155 4.771 1.412 1.00 0.00 H ATOM 466 HE ARG A 157 -5.258 3.404 3.725 1.00 0.00 H ATOM 467 HH11 ARG A 157 -8.037 5.062 2.417 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.644 5.530 3.970 1.00 0.00 H ATOM 469 HH21 ARG A 157 -6.057 4.019 5.768 1.00 0.00 H ATOM 470 HH22 ARG A 157 -7.521 4.939 5.872 1.00 0.00 H ATOM 471 N LEU A 158 -4.696 1.392 -0.746 1.00 0.00 N ATOM 472 CA LEU A 158 -3.560 0.661 -0.195 1.00 0.00 C ATOM 473 C LEU A 158 -3.479 0.858 1.317 1.00 0.00 C ATOM 474 O LEU A 158 -3.371 1.987 1.796 1.00 0.00 O ATOM 475 CB LEU A 158 -2.261 1.137 -0.852 1.00 0.00 C ATOM 476 CG LEU A 158 -1.137 0.099 -0.916 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.928 -0.551 0.442 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.442 -0.953 -1.971 1.00 0.00 C ATOM 479 H LEU A 158 -4.530 2.145 -1.350 1.00 0.00 H ATOM 480 HA LEU A 158 -3.702 -0.390 -0.407 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.489 1.449 -1.861 1.00 0.00 H ATOM 482 HB3 LEU A 158 -1.897 1.992 -0.303 1.00 0.00 H ATOM 483 HG LEU A 158 -0.217 0.593 -1.194 1.00 0.00 H ATOM 484 HD11 LEU A 158 -0.670 0.206 1.168 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.836 -1.046 0.746 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.129 -1.274 0.375 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.509 -1.005 -2.129 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.953 -0.689 -2.895 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.081 -1.914 -1.633 1.00 0.00 H ATOM 490 N THR A 159 -3.537 -0.239 2.067 1.00 0.00 N ATOM 491 CA THR A 159 -3.474 -0.166 3.525 1.00 0.00 C ATOM 492 C THR A 159 -2.185 -0.786 4.057 1.00 0.00 C ATOM 493 O THR A 159 -1.536 -1.583 3.376 1.00 0.00 O ATOM 494 CB THR A 159 -4.682 -0.871 4.146 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.124 -1.934 3.322 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.859 0.050 4.376 1.00 0.00 C ATOM 497 H THR A 159 -3.627 -1.116 1.633 1.00 0.00 H ATOM 498 HA THR A 159 -3.498 0.877 3.804 1.00 0.00 H ATOM 499 HB THR A 159 -4.392 -1.282 5.103 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.800 -2.767 3.673 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.518 1.075 4.383 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.582 -0.083 3.585 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.318 -0.182 5.326 1.00 0.00 H ATOM 504 N ARG A 160 -1.824 -0.423 5.287 1.00 0.00 N ATOM 505 CA ARG A 160 -0.619 -0.952 5.913 1.00 0.00 C ATOM 506 C ARG A 160 -0.658 -2.473 5.925 1.00 0.00 C ATOM 507 O ARG A 160 0.368 -3.136 5.774 1.00 0.00 O ATOM 508 CB ARG A 160 -0.481 -0.419 7.342 1.00 0.00 C ATOM 509 CG ARG A 160 -0.068 1.042 7.409 1.00 0.00 C ATOM 510 CD ARG A 160 1.375 1.234 6.972 1.00 0.00 C ATOM 511 NE ARG A 160 1.938 2.485 7.473 1.00 0.00 N ATOM 512 CZ ARG A 160 2.336 2.667 8.730 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.232 1.683 9.616 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.838 3.836 9.103 1.00 0.00 N ATOM 515 H ARG A 160 -2.385 0.208 5.783 1.00 0.00 H ATOM 516 HA ARG A 160 0.231 -0.627 5.330 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.429 -0.527 7.847 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.262 -1.006 7.861 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.709 1.618 6.759 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.176 1.390 8.426 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.964 0.410 7.346 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.413 1.240 5.891 1.00 0.00 H ATOM 523 HE ARG A 160 2.025 3.228 6.840 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.854 0.800 9.341 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.533 1.827 10.559 1.00 0.00 H ATOM 526 HH21 ARG A 160 2.918 4.581 8.440 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.136 3.974 10.048 1.00 0.00 H ATOM 528 N GLU A 161 -1.858 -3.020 6.085 1.00 0.00 N ATOM 529 CA GLU A 161 -2.043 -4.462 6.095 1.00 0.00 C ATOM 530 C GLU A 161 -1.685 -5.039 4.732 1.00 0.00 C ATOM 531 O GLU A 161 -1.113 -6.124 4.633 1.00 0.00 O ATOM 532 CB GLU A 161 -3.489 -4.814 6.452 1.00 0.00 C ATOM 533 CG GLU A 161 -3.883 -4.411 7.863 1.00 0.00 C ATOM 534 CD GLU A 161 -3.539 -5.473 8.889 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.219 -6.521 8.910 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.590 -5.258 9.673 1.00 0.00 O ATOM 537 H GLU A 161 -2.640 -2.436 6.185 1.00 0.00 H ATOM 538 HA GLU A 161 -1.381 -4.879 6.838 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.150 -4.315 5.760 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.621 -5.883 6.355 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.363 -3.501 8.123 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.948 -4.237 7.890 1.00 0.00 H ATOM 543 N ASP A 162 -2.020 -4.295 3.681 1.00 0.00 N ATOM 544 CA ASP A 162 -1.731 -4.719 2.319 1.00 0.00 C ATOM 545 C ASP A 162 -0.227 -4.797 2.093 1.00 0.00 C ATOM 546 O ASP A 162 0.293 -5.823 1.653 1.00 0.00 O ATOM 547 CB ASP A 162 -2.359 -3.752 1.316 1.00 0.00 C ATOM 548 CG ASP A 162 -3.855 -3.949 1.181 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.296 -5.115 1.104 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.587 -2.938 1.154 1.00 0.00 O ATOM 551 H ASP A 162 -2.469 -3.434 3.828 1.00 0.00 H ATOM 552 HA ASP A 162 -2.158 -5.701 2.178 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.179 -2.739 1.641 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.906 -3.900 0.348 1.00 0.00 H ATOM 555 N VAL A 163 0.472 -3.708 2.406 1.00 0.00 N ATOM 556 CA VAL A 163 1.920 -3.665 2.243 1.00 0.00 C ATOM 557 C VAL A 163 2.583 -4.764 3.067 1.00 0.00 C ATOM 558 O VAL A 163 3.602 -5.327 2.667 1.00 0.00 O ATOM 559 CB VAL A 163 2.501 -2.297 2.657 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.017 -2.286 2.512 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.877 -1.181 1.832 1.00 0.00 C ATOM 562 H VAL A 163 0.003 -2.921 2.759 1.00 0.00 H ATOM 563 HA VAL A 163 2.143 -3.829 1.198 1.00 0.00 H ATOM 564 HB VAL A 163 2.260 -2.125 3.695 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.314 -3.028 1.785 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.340 -1.310 2.183 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.470 -2.513 3.465 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.779 -1.504 0.805 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.902 -0.941 2.228 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.510 -0.306 1.874 1.00 0.00 H ATOM 571 N GLU A 164 1.989 -5.072 4.216 1.00 0.00 N ATOM 572 CA GLU A 164 2.515 -6.110 5.092 1.00 0.00 C ATOM 573 C GLU A 164 2.397 -7.476 4.427 1.00 0.00 C ATOM 574 O GLU A 164 3.344 -8.263 4.429 1.00 0.00 O ATOM 575 CB GLU A 164 1.770 -6.110 6.428 1.00 0.00 C ATOM 576 CG GLU A 164 2.281 -5.066 7.408 1.00 0.00 C ATOM 577 CD GLU A 164 1.755 -5.281 8.814 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.704 -5.938 8.961 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.395 -4.790 9.769 1.00 0.00 O ATOM 580 H GLU A 164 1.174 -4.592 4.478 1.00 0.00 H ATOM 581 HA GLU A 164 3.558 -5.898 5.269 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.723 -5.918 6.243 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.874 -7.083 6.885 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.359 -5.110 7.433 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.969 -4.089 7.068 1.00 0.00 H ATOM 586 N LYS A 165 1.230 -7.748 3.851 1.00 0.00 N ATOM 587 CA LYS A 165 0.991 -9.016 3.172 1.00 0.00 C ATOM 588 C LYS A 165 1.950 -9.180 1.999 1.00 0.00 C ATOM 589 O LYS A 165 2.534 -10.246 1.803 1.00 0.00 O ATOM 590 CB LYS A 165 -0.456 -9.094 2.681 1.00 0.00 C ATOM 591 CG LYS A 165 -1.479 -9.159 3.803 1.00 0.00 C ATOM 592 CD LYS A 165 -2.761 -8.434 3.430 1.00 0.00 C ATOM 593 CE LYS A 165 -3.990 -9.187 3.917 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.104 -9.162 5.402 1.00 0.00 N ATOM 595 H LYS A 165 0.516 -7.079 3.877 1.00 0.00 H ATOM 596 HA LYS A 165 1.166 -9.811 3.881 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.667 -8.221 2.081 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.568 -9.977 2.069 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.708 -10.194 4.008 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.059 -8.700 4.686 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.752 -7.452 3.878 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.811 -8.340 2.355 1.00 0.00 H ATOM 603 HE2 LYS A 165 -4.869 -8.729 3.491 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.922 -10.213 3.587 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.157 -9.134 5.832 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -4.635 -8.321 5.706 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.600 -10.012 5.737 1.00 0.00 H ATOM 608 N TRP A 166 2.115 -8.110 1.228 1.00 0.00 N ATOM 609 CA TRP A 166 3.011 -8.126 0.079 1.00 0.00 C ATOM 610 C TRP A 166 4.458 -8.271 0.538 1.00 0.00 C ATOM 611 O TRP A 166 5.225 -9.055 -0.022 1.00 0.00 O ATOM 612 CB TRP A 166 2.841 -6.842 -0.738 1.00 0.00 C ATOM 613 CG TRP A 166 3.837 -6.699 -1.851 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.652 -7.008 -3.167 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.178 -6.211 -1.738 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.798 -6.744 -3.879 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.748 -6.255 -3.024 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.948 -5.742 -0.674 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.056 -5.849 -3.271 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.247 -5.337 -0.921 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.789 -5.393 -2.210 1.00 0.00 C ATOM 622 H TRP A 166 1.627 -7.287 1.440 1.00 0.00 H ATOM 623 HA TRP A 166 2.751 -8.974 -0.536 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.854 -6.827 -1.173 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.952 -5.991 -0.080 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.733 -7.402 -3.576 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.916 -6.883 -4.842 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.544 -5.688 0.325 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.489 -5.886 -4.260 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.859 -4.972 -0.109 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.809 -5.068 -2.356 1.00 0.00 H ATOM 632 N LEU A 167 4.821 -7.507 1.563 1.00 0.00 N ATOM 633 CA LEU A 167 6.174 -7.545 2.108 1.00 0.00 C ATOM 634 C LEU A 167 6.536 -8.951 2.575 1.00 0.00 C ATOM 635 O LEU A 167 7.665 -9.405 2.393 1.00 0.00 O ATOM 636 CB LEU A 167 6.304 -6.561 3.272 1.00 0.00 C ATOM 637 CG LEU A 167 6.607 -5.117 2.870 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.363 -4.175 4.039 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.039 -4.993 2.373 1.00 0.00 C ATOM 640 H LEU A 167 4.161 -6.903 1.965 1.00 0.00 H ATOM 641 HA LEU A 167 6.854 -7.253 1.324 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.379 -6.571 3.829 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.098 -6.905 3.918 1.00 0.00 H ATOM 644 HG LEU A 167 5.947 -4.828 2.066 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.342 -4.274 4.374 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.034 -4.425 4.848 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.542 -3.157 3.724 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.330 -5.909 1.880 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.108 -4.172 1.675 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.697 -4.810 3.210 1.00 0.00 H ATOM 651 N ALA A 168 5.568 -9.632 3.176 1.00 0.00 N ATOM 652 CA ALA A 168 5.780 -10.986 3.672 1.00 0.00 C ATOM 653 C ALA A 168 5.936 -11.974 2.522 1.00 0.00 C ATOM 654 O ALA A 168 6.676 -12.952 2.626 1.00 0.00 O ATOM 655 CB ALA A 168 4.631 -11.403 4.576 1.00 0.00 C ATOM 656 H ALA A 168 4.690 -9.213 3.291 1.00 0.00 H ATOM 657 HA ALA A 168 6.688 -10.988 4.259 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.886 -12.321 5.085 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.742 -11.556 3.982 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.446 -10.627 5.305 1.00 0.00 H ATOM 661 N LYS A 169 5.233 -11.713 1.426 1.00 0.00 N ATOM 662 CA LYS A 169 5.293 -12.580 0.255 1.00 0.00 C ATOM 663 C LYS A 169 5.271 -11.760 -1.032 1.00 0.00 C ATOM 664 O LYS A 169 4.225 -11.593 -1.656 1.00 0.00 O ATOM 665 CB LYS A 169 4.124 -13.567 0.266 1.00 0.00 C ATOM 666 CG LYS A 169 4.493 -14.954 -0.236 1.00 0.00 C ATOM 667 CD LYS A 169 3.524 -16.008 0.274 1.00 0.00 C ATOM 668 CE LYS A 169 3.868 -17.386 -0.264 1.00 0.00 C ATOM 669 NZ LYS A 169 3.396 -18.471 0.642 1.00 0.00 N ATOM 670 H LYS A 169 4.660 -10.918 1.403 1.00 0.00 H ATOM 671 HA LYS A 169 6.219 -13.132 0.300 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.756 -13.661 1.277 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.333 -13.181 -0.361 1.00 0.00 H ATOM 674 HG2 LYS A 169 4.474 -14.953 -1.315 1.00 0.00 H ATOM 675 HG3 LYS A 169 5.489 -15.196 0.108 1.00 0.00 H ATOM 676 HD2 LYS A 169 3.569 -16.032 1.353 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.525 -15.746 -0.041 1.00 0.00 H ATOM 678 HE2 LYS A 169 3.400 -17.509 -1.230 1.00 0.00 H ATOM 679 HE3 LYS A 169 4.940 -17.460 -0.372 1.00 0.00 H ATOM 680 HZ1 LYS A 169 2.610 -18.128 1.230 1.00 0.00 H ATOM 681 HZ2 LYS A 169 3.068 -19.285 0.084 1.00 0.00 H ATOM 682 HZ3 LYS A 169 4.171 -18.780 1.264 1.00 0.00 H ATOM 683 N ALA A 170 6.436 -11.252 -1.422 1.00 0.00 N ATOM 684 CA ALA A 170 6.551 -10.450 -2.633 1.00 0.00 C ATOM 685 C ALA A 170 7.141 -11.267 -3.778 1.00 0.00 C ATOM 686 O ALA A 170 6.673 -11.102 -4.924 1.00 0.00 O ATOM 687 CB ALA A 170 7.401 -9.216 -2.370 1.00 0.00 C ATOM 688 OXT ALA A 170 8.067 -12.064 -3.518 1.00 0.00 O ATOM 689 H ALA A 170 7.236 -11.419 -0.881 1.00 0.00 H ATOM 690 HA ALA A 170 5.560 -10.122 -2.912 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.990 -8.667 -1.537 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.411 -9.518 -2.137 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.406 -8.587 -3.249 1.00 0.00 H TER 694 ALA A 170