ATOM 1 N GLN A 126 -7.241 1.895 -11.769 1.00 0.00 N ATOM 2 CA GLN A 126 -6.208 2.572 -10.940 1.00 0.00 C ATOM 3 C GLN A 126 -6.829 3.631 -10.034 1.00 0.00 C ATOM 4 O GLN A 126 -6.271 3.974 -8.992 1.00 0.00 O ATOM 5 CB GLN A 126 -5.178 3.212 -11.873 1.00 0.00 C ATOM 6 CG GLN A 126 -5.748 4.326 -12.738 1.00 0.00 C ATOM 7 CD GLN A 126 -4.874 5.565 -12.744 1.00 0.00 C ATOM 8 OE1 GLN A 126 -3.671 5.491 -12.996 1.00 0.00 O ATOM 9 NE2 GLN A 126 -5.477 6.716 -12.464 1.00 0.00 N ATOM 10 H1 GLN A 126 -8.063 1.709 -11.161 1.00 0.00 H ATOM 11 H2 GLN A 126 -7.488 2.536 -12.551 1.00 0.00 H ATOM 12 H3 GLN A 126 -6.831 1.009 -12.125 1.00 0.00 H ATOM 13 HA GLN A 126 -5.718 1.828 -10.329 1.00 0.00 H ATOM 14 HB2 GLN A 126 -4.377 3.623 -11.277 1.00 0.00 H ATOM 15 HB3 GLN A 126 -4.776 2.451 -12.524 1.00 0.00 H ATOM 16 HG2 GLN A 126 -5.841 3.966 -13.751 1.00 0.00 H ATOM 17 HG3 GLN A 126 -6.724 4.593 -12.361 1.00 0.00 H ATOM 18 HE21 GLN A 126 -6.437 6.701 -12.273 1.00 0.00 H ATOM 19 HE22 GLN A 126 -4.936 7.533 -12.461 1.00 0.00 H ATOM 20 N ASN A 127 -7.988 4.147 -10.437 1.00 0.00 N ATOM 21 CA ASN A 127 -8.682 5.168 -9.660 1.00 0.00 C ATOM 22 C ASN A 127 -7.859 6.450 -9.585 1.00 0.00 C ATOM 23 O ASN A 127 -6.722 6.497 -10.056 1.00 0.00 O ATOM 24 CB ASN A 127 -8.979 4.654 -8.250 1.00 0.00 C ATOM 25 CG ASN A 127 -10.301 5.169 -7.713 1.00 0.00 C ATOM 26 OD1 ASN A 127 -11.356 4.939 -8.305 1.00 0.00 O ATOM 27 ND2 ASN A 127 -10.249 5.870 -6.587 1.00 0.00 N ATOM 28 H ASN A 127 -8.384 3.835 -11.277 1.00 0.00 H ATOM 29 HA ASN A 127 -9.616 5.385 -10.159 1.00 0.00 H ATOM 30 HB2 ASN A 127 -9.014 3.575 -8.266 1.00 0.00 H ATOM 31 HB3 ASN A 127 -8.192 4.974 -7.583 1.00 0.00 H ATOM 32 HD21 ASN A 127 -9.374 6.013 -6.170 1.00 0.00 H ATOM 33 HD22 ASN A 127 -11.089 6.214 -6.217 1.00 0.00 H ATOM 34 N ASN A 128 -8.439 7.486 -8.989 1.00 0.00 N ATOM 35 CA ASN A 128 -7.758 8.768 -8.853 1.00 0.00 C ATOM 36 C ASN A 128 -7.058 8.873 -7.502 1.00 0.00 C ATOM 37 O ASN A 128 -6.005 9.501 -7.383 1.00 0.00 O ATOM 38 CB ASN A 128 -8.754 9.918 -9.016 1.00 0.00 C ATOM 39 CG ASN A 128 -9.926 9.807 -8.060 1.00 0.00 C ATOM 40 OD1 ASN A 128 -9.874 10.304 -6.935 1.00 0.00 O ATOM 41 ND2 ASN A 128 -10.992 9.153 -8.505 1.00 0.00 N ATOM 42 H ASN A 128 -9.347 7.386 -8.634 1.00 0.00 H ATOM 43 HA ASN A 128 -7.016 8.833 -9.634 1.00 0.00 H ATOM 44 HB2 ASN A 128 -8.248 10.853 -8.828 1.00 0.00 H ATOM 45 HB3 ASN A 128 -9.134 9.916 -10.026 1.00 0.00 H ATOM 46 HD21 ASN A 128 -10.963 8.783 -9.412 1.00 0.00 H ATOM 47 HD22 ASN A 128 -11.764 9.065 -7.907 1.00 0.00 H ATOM 48 N ASP A 129 -7.651 8.256 -6.484 1.00 0.00 N ATOM 49 CA ASP A 129 -7.083 8.282 -5.140 1.00 0.00 C ATOM 50 C ASP A 129 -7.326 6.959 -4.421 1.00 0.00 C ATOM 51 O ASP A 129 -8.232 6.847 -3.595 1.00 0.00 O ATOM 52 CB ASP A 129 -7.685 9.434 -4.333 1.00 0.00 C ATOM 53 CG ASP A 129 -7.203 10.789 -4.812 1.00 0.00 C ATOM 54 OD1 ASP A 129 -6.088 11.195 -4.422 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.941 11.445 -5.577 1.00 0.00 O ATOM 56 H ASP A 129 -8.488 7.773 -6.640 1.00 0.00 H ATOM 57 HA ASP A 129 -6.019 8.437 -5.234 1.00 0.00 H ATOM 58 HB2 ASP A 129 -8.761 9.403 -4.421 1.00 0.00 H ATOM 59 HB3 ASP A 129 -7.409 9.319 -3.295 1.00 0.00 H ATOM 60 N ALA A 130 -6.510 5.959 -4.739 1.00 0.00 N ATOM 61 CA ALA A 130 -6.635 4.644 -4.122 1.00 0.00 C ATOM 62 C ALA A 130 -5.654 4.487 -2.966 1.00 0.00 C ATOM 63 O ALA A 130 -5.941 3.804 -1.983 1.00 0.00 O ATOM 64 CB ALA A 130 -6.416 3.553 -5.157 1.00 0.00 C ATOM 65 H ALA A 130 -5.807 6.110 -5.404 1.00 0.00 H ATOM 66 HA ALA A 130 -7.642 4.549 -3.741 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.956 2.697 -4.686 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.365 3.263 -5.582 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.769 3.924 -5.940 1.00 0.00 H ATOM 70 N LEU A 131 -4.493 5.122 -3.093 1.00 0.00 N ATOM 71 CA LEU A 131 -3.468 5.053 -2.060 1.00 0.00 C ATOM 72 C LEU A 131 -3.723 6.089 -0.970 1.00 0.00 C ATOM 73 O LEU A 131 -4.641 6.903 -1.077 1.00 0.00 O ATOM 74 CB LEU A 131 -2.084 5.272 -2.674 1.00 0.00 C ATOM 75 CG LEU A 131 -1.430 4.020 -3.262 1.00 0.00 C ATOM 76 CD1 LEU A 131 -1.754 3.895 -4.743 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.075 4.053 -3.044 1.00 0.00 C ATOM 78 H LEU A 131 -4.323 5.650 -3.900 1.00 0.00 H ATOM 79 HA LEU A 131 -3.505 4.067 -1.620 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.175 6.009 -3.459 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.432 5.665 -1.908 1.00 0.00 H ATOM 82 HG LEU A 131 -1.822 3.147 -2.760 1.00 0.00 H ATOM 83 HD11 LEU A 131 -2.623 4.492 -4.974 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.914 4.242 -5.326 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.955 2.861 -4.981 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.285 4.125 -1.988 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.515 3.148 -3.438 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.494 4.908 -3.554 1.00 0.00 H ATOM 89 N SER A 132 -2.906 6.053 0.078 1.00 0.00 N ATOM 90 CA SER A 132 -3.045 6.992 1.186 1.00 0.00 C ATOM 91 C SER A 132 -1.729 7.724 1.447 1.00 0.00 C ATOM 92 O SER A 132 -0.665 7.276 1.020 1.00 0.00 O ATOM 93 CB SER A 132 -3.500 6.259 2.450 1.00 0.00 C ATOM 94 OG SER A 132 -4.850 6.562 2.757 1.00 0.00 O ATOM 95 H SER A 132 -2.193 5.382 0.106 1.00 0.00 H ATOM 96 HA SER A 132 -3.796 7.717 0.912 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.410 5.194 2.298 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.879 6.557 3.282 1.00 0.00 H ATOM 99 HG SER A 132 -5.070 6.207 3.621 1.00 0.00 H ATOM 100 N PRO A 133 -1.788 8.866 2.150 1.00 0.00 N ATOM 101 CA PRO A 133 -0.600 9.669 2.464 1.00 0.00 C ATOM 102 C PRO A 133 0.478 8.868 3.189 1.00 0.00 C ATOM 103 O PRO A 133 1.630 8.829 2.758 1.00 0.00 O ATOM 104 CB PRO A 133 -1.142 10.774 3.375 1.00 0.00 C ATOM 105 CG PRO A 133 -2.591 10.866 3.045 1.00 0.00 C ATOM 106 CD PRO A 133 -3.021 9.471 2.690 1.00 0.00 C ATOM 107 HA PRO A 133 -0.178 10.109 1.573 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.988 10.500 4.408 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.630 11.701 3.162 1.00 0.00 H ATOM 110 HG2 PRO A 133 -3.141 11.221 3.905 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.736 11.529 2.205 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.358 8.943 3.570 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.798 9.495 1.940 1.00 0.00 H ATOM 114 N ALA A 134 0.103 8.241 4.299 1.00 0.00 N ATOM 115 CA ALA A 134 1.046 7.454 5.085 1.00 0.00 C ATOM 116 C ALA A 134 1.629 6.301 4.273 1.00 0.00 C ATOM 117 O ALA A 134 2.845 6.089 4.256 1.00 0.00 O ATOM 118 CB ALA A 134 0.370 6.925 6.342 1.00 0.00 C ATOM 119 H ALA A 134 -0.827 8.314 4.599 1.00 0.00 H ATOM 120 HA ALA A 134 1.851 8.107 5.389 1.00 0.00 H ATOM 121 HB1 ALA A 134 -0.498 7.529 6.565 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.064 5.902 6.183 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.062 6.971 7.169 1.00 0.00 H ATOM 124 N ILE A 135 0.762 5.554 3.599 1.00 0.00 N ATOM 125 CA ILE A 135 1.213 4.427 2.796 1.00 0.00 C ATOM 126 C ILE A 135 2.147 4.883 1.684 1.00 0.00 C ATOM 127 O ILE A 135 3.191 4.280 1.467 1.00 0.00 O ATOM 128 CB ILE A 135 0.042 3.635 2.181 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.753 2.923 3.278 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.567 2.627 1.164 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.699 3.831 4.030 1.00 0.00 C ATOM 132 H ILE A 135 -0.193 5.762 3.645 1.00 0.00 H ATOM 133 HA ILE A 135 1.760 3.760 3.449 1.00 0.00 H ATOM 134 HB ILE A 135 -0.605 4.329 1.667 1.00 0.00 H ATOM 135 HG12 ILE A 135 -1.337 2.131 2.834 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.063 2.497 3.992 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.628 2.473 1.325 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.045 1.689 1.281 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.407 3.007 0.165 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.855 4.736 3.464 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.644 3.328 4.172 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.275 4.077 4.992 1.00 0.00 H ATOM 143 N ARG A 136 1.777 5.950 0.978 1.00 0.00 N ATOM 144 CA ARG A 136 2.612 6.455 -0.105 1.00 0.00 C ATOM 145 C ARG A 136 4.048 6.616 0.379 1.00 0.00 C ATOM 146 O ARG A 136 5.000 6.364 -0.361 1.00 0.00 O ATOM 147 CB ARG A 136 2.047 7.773 -0.652 1.00 0.00 C ATOM 148 CG ARG A 136 2.808 9.007 -0.208 1.00 0.00 C ATOM 149 CD ARG A 136 2.270 10.267 -0.867 1.00 0.00 C ATOM 150 NE ARG A 136 1.525 11.102 0.071 1.00 0.00 N ATOM 151 CZ ARG A 136 0.757 12.126 -0.297 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.631 12.441 -1.580 1.00 0.00 N ATOM 153 NH2 ARG A 136 0.115 12.836 0.620 1.00 0.00 N ATOM 154 H ARG A 136 0.935 6.403 1.189 1.00 0.00 H ATOM 155 HA ARG A 136 2.606 5.719 -0.892 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.066 7.738 -1.731 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.023 7.873 -0.324 1.00 0.00 H ATOM 158 HG2 ARG A 136 2.718 9.102 0.862 1.00 0.00 H ATOM 159 HG3 ARG A 136 3.846 8.885 -0.475 1.00 0.00 H ATOM 160 HD2 ARG A 136 3.102 10.836 -1.257 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.618 9.983 -1.680 1.00 0.00 H ATOM 162 HE ARG A 136 1.600 10.890 1.025 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.112 11.910 -2.277 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.053 13.211 -1.850 1.00 0.00 H ATOM 165 HH21 ARG A 136 0.207 12.603 1.588 1.00 0.00 H ATOM 166 HH22 ARG A 136 -0.462 13.606 0.344 1.00 0.00 H ATOM 167 N ARG A 137 4.191 7.001 1.641 1.00 0.00 N ATOM 168 CA ARG A 137 5.504 7.153 2.241 1.00 0.00 C ATOM 169 C ARG A 137 6.113 5.776 2.448 1.00 0.00 C ATOM 170 O ARG A 137 7.302 5.561 2.207 1.00 0.00 O ATOM 171 CB ARG A 137 5.401 7.887 3.578 1.00 0.00 C ATOM 172 CG ARG A 137 4.806 9.281 3.463 1.00 0.00 C ATOM 173 CD ARG A 137 5.875 10.357 3.567 1.00 0.00 C ATOM 174 NE ARG A 137 5.396 11.655 3.101 1.00 0.00 N ATOM 175 CZ ARG A 137 6.187 12.702 2.879 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.496 12.607 3.081 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.670 13.846 2.454 1.00 0.00 N ATOM 178 H ARG A 137 3.393 7.159 2.188 1.00 0.00 H ATOM 179 HA ARG A 137 6.125 7.719 1.563 1.00 0.00 H ATOM 180 HB2 ARG A 137 4.780 7.306 4.244 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.390 7.974 4.005 1.00 0.00 H ATOM 182 HG2 ARG A 137 4.310 9.373 2.508 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.088 9.422 4.258 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.179 10.446 4.600 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.725 10.060 2.968 1.00 0.00 H ATOM 186 HE ARG A 137 4.433 11.751 2.944 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.892 11.747 3.402 1.00 0.00 H ATOM 188 HH12 ARG A 137 8.085 13.398 2.913 1.00 0.00 H ATOM 189 HH21 ARG A 137 4.685 13.923 2.300 1.00 0.00 H ATOM 190 HH22 ARG A 137 6.265 14.633 2.289 1.00 0.00 H ATOM 191 N LEU A 138 5.275 4.841 2.889 1.00 0.00 N ATOM 192 CA LEU A 138 5.711 3.471 3.123 1.00 0.00 C ATOM 193 C LEU A 138 6.207 2.828 1.829 1.00 0.00 C ATOM 194 O LEU A 138 7.323 2.314 1.770 1.00 0.00 O ATOM 195 CB LEU A 138 4.565 2.639 3.703 1.00 0.00 C ATOM 196 CG LEU A 138 4.921 1.185 4.008 1.00 0.00 C ATOM 197 CD1 LEU A 138 5.886 1.108 5.180 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.667 0.373 4.296 1.00 0.00 C ATOM 199 H LEU A 138 4.335 5.083 3.057 1.00 0.00 H ATOM 200 HA LEU A 138 6.523 3.496 3.834 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.234 3.109 4.618 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.745 2.647 2.996 1.00 0.00 H ATOM 203 HG LEU A 138 5.408 0.755 3.145 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.611 1.843 5.922 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.842 0.122 5.619 1.00 0.00 H ATOM 206 HD13 LEU A 138 6.890 1.303 4.834 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.144 0.803 5.137 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.025 0.383 3.428 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.945 -0.645 4.527 1.00 0.00 H ATOM 210 N LEU A 139 5.376 2.870 0.789 1.00 0.00 N ATOM 211 CA LEU A 139 5.740 2.298 -0.501 1.00 0.00 C ATOM 212 C LEU A 139 6.992 2.971 -1.039 1.00 0.00 C ATOM 213 O LEU A 139 7.867 2.322 -1.612 1.00 0.00 O ATOM 214 CB LEU A 139 4.590 2.453 -1.498 1.00 0.00 C ATOM 215 CG LEU A 139 3.426 1.481 -1.302 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.122 2.110 -1.769 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.689 0.180 -2.043 1.00 0.00 C ATOM 218 H LEU A 139 4.504 3.300 0.890 1.00 0.00 H ATOM 219 HA LEU A 139 5.943 1.247 -0.354 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.209 3.461 -1.420 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.983 2.312 -2.493 1.00 0.00 H ATOM 222 HG LEU A 139 3.329 1.254 -0.249 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.155 3.176 -1.599 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.988 1.917 -2.823 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.299 1.682 -1.216 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.303 0.377 -2.911 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.202 -0.510 -1.390 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.750 -0.252 -2.357 1.00 0.00 H ATOM 229 N ALA A 140 7.072 4.280 -0.836 1.00 0.00 N ATOM 230 CA ALA A 140 8.223 5.050 -1.288 1.00 0.00 C ATOM 231 C ALA A 140 9.491 4.584 -0.582 1.00 0.00 C ATOM 232 O ALA A 140 10.576 4.581 -1.164 1.00 0.00 O ATOM 233 CB ALA A 140 7.996 6.535 -1.047 1.00 0.00 C ATOM 234 H ALA A 140 6.341 4.736 -0.364 1.00 0.00 H ATOM 235 HA ALA A 140 8.335 4.893 -2.351 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.936 7.010 -0.811 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.579 6.984 -1.937 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.310 6.665 -0.223 1.00 0.00 H ATOM 239 N GLU A 141 9.342 4.185 0.678 1.00 0.00 N ATOM 240 CA GLU A 141 10.467 3.710 1.470 1.00 0.00 C ATOM 241 C GLU A 141 10.853 2.293 1.068 1.00 0.00 C ATOM 242 O GLU A 141 12.027 1.993 0.851 1.00 0.00 O ATOM 243 CB GLU A 141 10.123 3.753 2.960 1.00 0.00 C ATOM 244 CG GLU A 141 9.983 5.162 3.513 1.00 0.00 C ATOM 245 CD GLU A 141 10.835 5.394 4.745 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.054 5.619 4.591 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.283 5.350 5.866 1.00 0.00 O ATOM 248 H GLU A 141 8.455 4.210 1.084 1.00 0.00 H ATOM 249 HA GLU A 141 11.298 4.365 1.283 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.188 3.233 3.116 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.902 3.248 3.512 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.282 5.866 2.750 1.00 0.00 H ATOM 253 HG3 GLU A 141 8.948 5.333 3.771 1.00 0.00 H ATOM 254 N HIS A 142 9.853 1.427 0.968 1.00 0.00 N ATOM 255 CA HIS A 142 10.075 0.037 0.589 1.00 0.00 C ATOM 256 C HIS A 142 10.487 -0.073 -0.878 1.00 0.00 C ATOM 257 O HIS A 142 11.012 -1.099 -1.309 1.00 0.00 O ATOM 258 CB HIS A 142 8.811 -0.790 0.837 1.00 0.00 C ATOM 259 CG HIS A 142 8.540 -1.058 2.286 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.984 -2.188 2.941 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.857 -0.339 3.208 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.585 -2.151 4.199 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.901 -1.039 4.387 1.00 0.00 N ATOM 264 H HIS A 142 8.941 1.733 1.152 1.00 0.00 H ATOM 265 HA HIS A 142 10.874 -0.350 1.204 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.960 -0.263 0.433 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.909 -1.742 0.335 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.515 -2.909 2.542 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.366 0.610 3.045 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.781 -2.905 4.947 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.602 -0.703 5.258 1.00 0.00 H ATOM 272 N ASN A 143 10.242 0.989 -1.644 1.00 0.00 N ATOM 273 CA ASN A 143 10.585 1.009 -3.062 1.00 0.00 C ATOM 274 C ASN A 143 9.694 0.049 -3.846 1.00 0.00 C ATOM 275 O ASN A 143 10.149 -0.621 -4.773 1.00 0.00 O ATOM 276 CB ASN A 143 12.062 0.648 -3.262 1.00 0.00 C ATOM 277 CG ASN A 143 12.869 1.803 -3.822 1.00 0.00 C ATOM 278 OD1 ASN A 143 13.125 1.872 -5.023 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.274 2.719 -2.949 1.00 0.00 N ATOM 280 H ASN A 143 9.819 1.779 -1.246 1.00 0.00 H ATOM 281 HA ASN A 143 10.417 2.011 -3.428 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.488 0.365 -2.310 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.137 -0.184 -3.945 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.034 2.601 -2.007 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.798 3.477 -3.284 1.00 0.00 H ATOM 286 N LEU A 144 8.423 -0.011 -3.464 1.00 0.00 N ATOM 287 CA LEU A 144 7.465 -0.887 -4.127 1.00 0.00 C ATOM 288 C LEU A 144 6.566 -0.098 -5.071 1.00 0.00 C ATOM 289 O LEU A 144 6.685 1.121 -5.187 1.00 0.00 O ATOM 290 CB LEU A 144 6.610 -1.623 -3.095 1.00 0.00 C ATOM 291 CG LEU A 144 7.375 -2.153 -1.883 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.409 -2.594 -0.792 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.287 -3.300 -2.291 1.00 0.00 C ATOM 294 H LEU A 144 8.122 0.549 -2.718 1.00 0.00 H ATOM 295 HA LEU A 144 8.022 -1.612 -4.701 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.844 -0.946 -2.744 1.00 0.00 H ATOM 297 HB3 LEU A 144 6.132 -2.458 -3.583 1.00 0.00 H ATOM 298 HG LEU A 144 7.990 -1.361 -1.483 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.408 -2.645 -1.195 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.699 -3.567 -0.426 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.435 -1.882 0.019 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.882 -3.790 -3.165 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.270 -2.916 -2.517 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.356 -4.011 -1.481 1.00 0.00 H ATOM 305 N ASP A 145 5.666 -0.806 -5.743 1.00 0.00 N ATOM 306 CA ASP A 145 4.739 -0.179 -6.679 1.00 0.00 C ATOM 307 C ASP A 145 3.294 -0.449 -6.274 1.00 0.00 C ATOM 308 O ASP A 145 2.903 -1.596 -6.063 1.00 0.00 O ATOM 309 CB ASP A 145 4.989 -0.692 -8.097 1.00 0.00 C ATOM 310 CG ASP A 145 4.233 0.105 -9.142 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.204 1.349 -9.034 1.00 0.00 O ATOM 312 OD2 ASP A 145 3.670 -0.516 -10.068 1.00 0.00 O ATOM 313 H ASP A 145 5.622 -1.775 -5.604 1.00 0.00 H ATOM 314 HA ASP A 145 4.915 0.887 -6.654 1.00 0.00 H ATOM 315 HB2 ASP A 145 6.044 -0.627 -8.317 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.676 -1.724 -8.160 1.00 0.00 H ATOM 317 N ALA A 146 2.506 0.616 -6.165 1.00 0.00 N ATOM 318 CA ALA A 146 1.103 0.493 -5.784 1.00 0.00 C ATOM 319 C ALA A 146 0.347 -0.407 -6.755 1.00 0.00 C ATOM 320 O ALA A 146 -0.461 -1.240 -6.344 1.00 0.00 O ATOM 321 CB ALA A 146 0.453 1.867 -5.718 1.00 0.00 C ATOM 322 H ALA A 146 2.876 1.506 -6.345 1.00 0.00 H ATOM 323 HA ALA A 146 1.064 0.055 -4.798 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.218 2.623 -5.630 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.202 1.915 -4.860 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.120 2.038 -6.617 1.00 0.00 H ATOM 327 N SER A 147 0.615 -0.234 -8.045 1.00 0.00 N ATOM 328 CA SER A 147 -0.040 -1.032 -9.076 1.00 0.00 C ATOM 329 C SER A 147 0.272 -2.516 -8.900 1.00 0.00 C ATOM 330 O SER A 147 -0.508 -3.375 -9.310 1.00 0.00 O ATOM 331 CB SER A 147 0.399 -0.568 -10.465 1.00 0.00 C ATOM 332 OG SER A 147 -0.265 0.627 -10.837 1.00 0.00 O ATOM 333 H SER A 147 1.270 0.444 -8.311 1.00 0.00 H ATOM 334 HA SER A 147 -1.106 -0.887 -8.978 1.00 0.00 H ATOM 335 HB2 SER A 147 1.464 -0.388 -10.462 1.00 0.00 H ATOM 336 HB3 SER A 147 0.166 -1.335 -11.189 1.00 0.00 H ATOM 337 HG SER A 147 0.007 0.883 -11.722 1.00 0.00 H ATOM 338 N ALA A 148 1.416 -2.809 -8.288 1.00 0.00 N ATOM 339 CA ALA A 148 1.828 -4.190 -8.061 1.00 0.00 C ATOM 340 C ALA A 148 1.252 -4.741 -6.757 1.00 0.00 C ATOM 341 O ALA A 148 1.587 -5.852 -6.344 1.00 0.00 O ATOM 342 CB ALA A 148 3.345 -4.291 -8.053 1.00 0.00 C ATOM 343 H ALA A 148 1.997 -2.082 -7.984 1.00 0.00 H ATOM 344 HA ALA A 148 1.457 -4.786 -8.883 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.743 -3.804 -8.931 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.637 -5.331 -8.054 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.732 -3.809 -7.167 1.00 0.00 H ATOM 348 N ILE A 149 0.387 -3.964 -6.109 1.00 0.00 N ATOM 349 CA ILE A 149 -0.227 -4.385 -4.856 1.00 0.00 C ATOM 350 C ILE A 149 -1.730 -4.129 -4.869 1.00 0.00 C ATOM 351 O ILE A 149 -2.224 -3.313 -5.647 1.00 0.00 O ATOM 352 CB ILE A 149 0.395 -3.656 -3.649 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.922 -3.672 -3.745 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.067 -4.296 -2.347 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.605 -2.899 -2.638 1.00 0.00 C ATOM 356 H ILE A 149 0.154 -3.089 -6.483 1.00 0.00 H ATOM 357 HA ILE A 149 -0.054 -5.445 -4.739 1.00 0.00 H ATOM 358 HB ILE A 149 0.051 -2.633 -3.660 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.268 -4.693 -3.698 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.221 -3.238 -4.687 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.226 -5.353 -2.502 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.689 -4.152 -1.589 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.990 -3.835 -2.028 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.962 -2.094 -2.312 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.803 -3.559 -1.807 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.535 -2.492 -3.004 1.00 0.00 H ATOM 367 N LYS A 150 -2.451 -4.830 -4.002 1.00 0.00 N ATOM 368 CA LYS A 150 -3.899 -4.676 -3.913 1.00 0.00 C ATOM 369 C LYS A 150 -4.297 -4.027 -2.592 1.00 0.00 C ATOM 370 O LYS A 150 -3.760 -4.366 -1.536 1.00 0.00 O ATOM 371 CB LYS A 150 -4.588 -6.035 -4.055 1.00 0.00 C ATOM 372 CG LYS A 150 -5.062 -6.331 -5.469 1.00 0.00 C ATOM 373 CD LYS A 150 -3.918 -6.793 -6.356 1.00 0.00 C ATOM 374 CE LYS A 150 -4.043 -6.233 -7.764 1.00 0.00 C ATOM 375 NZ LYS A 150 -2.722 -6.144 -8.446 1.00 0.00 N ATOM 376 H LYS A 150 -2.001 -5.464 -3.407 1.00 0.00 H ATOM 377 HA LYS A 150 -4.215 -4.036 -4.723 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.894 -6.809 -3.763 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.444 -6.064 -3.399 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.811 -7.109 -5.432 1.00 0.00 H ATOM 381 HG3 LYS A 150 -5.493 -5.434 -5.889 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.985 -6.458 -5.927 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.926 -7.872 -6.405 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.692 -6.877 -8.337 1.00 0.00 H ATOM 385 HE3 LYS A 150 -4.477 -5.246 -7.706 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -1.968 -5.992 -7.748 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -2.528 -7.024 -8.964 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.722 -5.351 -9.119 1.00 0.00 H ATOM 389 N GLY A 151 -5.240 -3.095 -2.658 1.00 0.00 N ATOM 390 CA GLY A 151 -5.694 -2.414 -1.461 1.00 0.00 C ATOM 391 C GLY A 151 -7.085 -2.850 -1.041 1.00 0.00 C ATOM 392 O GLY A 151 -7.916 -3.188 -1.885 1.00 0.00 O ATOM 393 H GLY A 151 -5.631 -2.868 -3.527 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.702 -1.349 -1.646 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.004 -2.622 -0.657 1.00 0.00 H ATOM 396 N THR A 152 -7.339 -2.848 0.264 1.00 0.00 N ATOM 397 CA THR A 152 -8.640 -3.250 0.788 1.00 0.00 C ATOM 398 C THR A 152 -9.132 -2.272 1.850 1.00 0.00 C ATOM 399 O THR A 152 -9.772 -2.670 2.825 1.00 0.00 O ATOM 400 CB THR A 152 -8.560 -4.660 1.375 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.472 -4.767 2.277 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.393 -5.737 0.325 1.00 0.00 C ATOM 403 H THR A 152 -6.636 -2.570 0.888 1.00 0.00 H ATOM 404 HA THR A 152 -9.340 -3.253 -0.032 1.00 0.00 H ATOM 405 HB THR A 152 -9.472 -4.866 1.917 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.673 -4.443 1.855 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.548 -5.500 -0.303 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.226 -6.688 0.808 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.287 -5.792 -0.279 1.00 0.00 H ATOM 410 N GLY A 153 -8.834 -0.992 1.656 1.00 0.00 N ATOM 411 CA GLY A 153 -9.257 0.021 2.605 1.00 0.00 C ATOM 412 C GLY A 153 -10.766 0.138 2.692 1.00 0.00 C ATOM 413 O GLY A 153 -11.457 -0.847 2.954 1.00 0.00 O ATOM 414 H GLY A 153 -8.322 -0.733 0.862 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.850 0.975 2.302 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.869 -0.230 3.581 1.00 0.00 H ATOM 417 N VAL A 154 -11.277 1.345 2.473 1.00 0.00 N ATOM 418 CA VAL A 154 -12.714 1.587 2.528 1.00 0.00 C ATOM 419 C VAL A 154 -13.281 1.843 1.135 1.00 0.00 C ATOM 420 O VAL A 154 -13.478 2.990 0.736 1.00 0.00 O ATOM 421 CB VAL A 154 -13.048 2.787 3.434 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.552 2.906 3.633 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.335 2.660 4.772 1.00 0.00 C ATOM 424 H VAL A 154 -10.675 2.090 2.270 1.00 0.00 H ATOM 425 HA VAL A 154 -13.185 0.707 2.942 1.00 0.00 H ATOM 426 HB VAL A 154 -12.700 3.687 2.949 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.059 2.637 2.718 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.863 2.242 4.426 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.800 3.923 3.897 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.282 2.490 4.604 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.467 3.570 5.338 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.750 1.830 5.324 1.00 0.00 H ATOM 433 N GLY A 155 -13.541 0.766 0.400 1.00 0.00 N ATOM 434 CA GLY A 155 -14.082 0.895 -0.940 1.00 0.00 C ATOM 435 C GLY A 155 -13.108 0.431 -2.007 1.00 0.00 C ATOM 436 O GLY A 155 -13.518 0.012 -3.089 1.00 0.00 O ATOM 437 H GLY A 155 -13.363 -0.123 0.771 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.327 1.931 -1.120 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.983 0.305 -1.010 1.00 0.00 H ATOM 440 N GLY A 156 -11.817 0.505 -1.701 1.00 0.00 N ATOM 441 CA GLY A 156 -10.804 0.085 -2.651 1.00 0.00 C ATOM 442 C GLY A 156 -9.517 0.873 -2.510 1.00 0.00 C ATOM 443 O GLY A 156 -8.954 1.339 -3.500 1.00 0.00 O ATOM 444 H GLY A 156 -11.550 0.847 -0.822 1.00 0.00 H ATOM 445 HA2 GLY A 156 -11.187 0.220 -3.651 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.592 -0.962 -2.495 1.00 0.00 H ATOM 447 N ARG A 157 -9.050 1.022 -1.274 1.00 0.00 N ATOM 448 CA ARG A 157 -7.819 1.760 -1.004 1.00 0.00 C ATOM 449 C ARG A 157 -6.745 0.834 -0.445 1.00 0.00 C ATOM 450 O ARG A 157 -7.028 -0.300 -0.064 1.00 0.00 O ATOM 451 CB ARG A 157 -8.080 2.905 -0.019 1.00 0.00 C ATOM 452 CG ARG A 157 -9.509 3.427 -0.042 1.00 0.00 C ATOM 453 CD ARG A 157 -9.624 4.765 0.669 1.00 0.00 C ATOM 454 NE ARG A 157 -11.015 5.122 0.937 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.395 6.286 1.461 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.491 7.206 1.776 1.00 0.00 N ATOM 457 NH2 ARG A 157 -12.681 6.530 1.673 1.00 0.00 N ATOM 458 H ARG A 157 -9.543 0.628 -0.526 1.00 0.00 H ATOM 459 HA ARG A 157 -7.469 2.174 -1.939 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.863 2.559 0.980 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.417 3.725 -0.256 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.821 3.547 -1.069 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.149 2.710 0.451 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.091 4.708 1.606 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.180 5.529 0.048 1.00 0.00 H ATOM 466 HE ARG A 157 -11.704 4.461 0.714 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.520 7.029 1.619 1.00 0.00 H ATOM 468 HH12 ARG A 157 -10.782 8.078 2.170 1.00 0.00 H ATOM 469 HH21 ARG A 157 -13.366 5.841 1.438 1.00 0.00 H ATOM 470 HH22 ARG A 157 -12.965 7.404 2.067 1.00 0.00 H ATOM 471 N LEU A 158 -5.511 1.325 -0.396 1.00 0.00 N ATOM 472 CA LEU A 158 -4.398 0.540 0.121 1.00 0.00 C ATOM 473 C LEU A 158 -4.044 0.977 1.540 1.00 0.00 C ATOM 474 O LEU A 158 -4.107 2.162 1.865 1.00 0.00 O ATOM 475 CB LEU A 158 -3.180 0.681 -0.798 1.00 0.00 C ATOM 476 CG LEU A 158 -2.090 -0.384 -0.631 1.00 0.00 C ATOM 477 CD1 LEU A 158 -2.694 -1.773 -0.487 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.140 -0.348 -1.815 1.00 0.00 C ATOM 479 H LEU A 158 -5.347 2.238 -0.712 1.00 0.00 H ATOM 480 HA LEU A 158 -4.706 -0.494 0.142 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.526 0.651 -1.821 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.735 1.648 -0.618 1.00 0.00 H ATOM 483 HG LEU A 158 -1.520 -0.173 0.262 1.00 0.00 H ATOM 484 HD11 LEU A 158 -3.351 -1.795 0.369 1.00 0.00 H ATOM 485 HD12 LEU A 158 -3.255 -2.015 -1.378 1.00 0.00 H ATOM 486 HD13 LEU A 158 -1.904 -2.497 -0.354 1.00 0.00 H ATOM 487 HD21 LEU A 158 -0.866 0.674 -2.028 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.254 -0.919 -1.583 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.629 -0.777 -2.678 1.00 0.00 H ATOM 490 N THR A 159 -3.686 0.013 2.384 1.00 0.00 N ATOM 491 CA THR A 159 -3.338 0.308 3.771 1.00 0.00 C ATOM 492 C THR A 159 -1.963 -0.244 4.131 1.00 0.00 C ATOM 493 O THR A 159 -1.441 -1.139 3.460 1.00 0.00 O ATOM 494 CB THR A 159 -4.390 -0.280 4.712 1.00 0.00 C ATOM 495 OG1 THR A 159 -4.930 -1.475 4.177 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.541 0.661 4.988 1.00 0.00 C ATOM 497 H THR A 159 -3.662 -0.915 2.072 1.00 0.00 H ATOM 498 HA THR A 159 -3.324 1.381 3.888 1.00 0.00 H ATOM 499 HB THR A 159 -3.920 -0.514 5.657 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.390 -1.279 3.358 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.202 1.682 4.891 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.334 0.477 4.278 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.907 0.497 5.989 1.00 0.00 H ATOM 504 N ARG A 160 -1.386 0.287 5.206 1.00 0.00 N ATOM 505 CA ARG A 160 -0.077 -0.158 5.668 1.00 0.00 C ATOM 506 C ARG A 160 -0.090 -1.662 5.907 1.00 0.00 C ATOM 507 O ARG A 160 0.911 -2.346 5.691 1.00 0.00 O ATOM 508 CB ARG A 160 0.314 0.573 6.954 1.00 0.00 C ATOM 509 CG ARG A 160 0.043 2.070 6.911 1.00 0.00 C ATOM 510 CD ARG A 160 1.315 2.880 7.118 1.00 0.00 C ATOM 511 NE ARG A 160 1.134 3.941 8.105 1.00 0.00 N ATOM 512 CZ ARG A 160 2.106 4.760 8.499 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.327 4.644 7.993 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.856 5.699 9.402 1.00 0.00 N ATOM 515 H ARG A 160 -1.856 0.989 5.704 1.00 0.00 H ATOM 516 HA ARG A 160 0.644 0.069 4.897 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.242 0.152 7.778 1.00 0.00 H ATOM 518 HB3 ARG A 160 1.369 0.423 7.131 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.378 2.321 5.950 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.661 2.319 7.691 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.099 2.218 7.455 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.602 3.323 6.175 1.00 0.00 H ATOM 523 HE ARG A 160 0.241 4.050 8.494 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.523 3.939 7.311 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.054 5.263 8.294 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.937 5.791 9.787 1.00 0.00 H ATOM 527 HH22 ARG A 160 2.586 6.313 9.699 1.00 0.00 H ATOM 528 N GLU A 161 -1.238 -2.172 6.339 1.00 0.00 N ATOM 529 CA GLU A 161 -1.390 -3.597 6.588 1.00 0.00 C ATOM 530 C GLU A 161 -1.267 -4.367 5.279 1.00 0.00 C ATOM 531 O GLU A 161 -0.693 -5.455 5.234 1.00 0.00 O ATOM 532 CB GLU A 161 -2.743 -3.886 7.242 1.00 0.00 C ATOM 533 CG GLU A 161 -2.888 -5.316 7.736 1.00 0.00 C ATOM 534 CD GLU A 161 -4.283 -5.619 8.245 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.988 -4.669 8.646 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.672 -6.806 8.244 1.00 0.00 O ATOM 537 H GLU A 161 -2.006 -1.577 6.479 1.00 0.00 H ATOM 538 HA GLU A 161 -0.600 -3.907 7.254 1.00 0.00 H ATOM 539 HB2 GLU A 161 -2.871 -3.222 8.084 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.526 -3.696 6.522 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.665 -5.989 6.921 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.183 -5.479 8.538 1.00 0.00 H ATOM 543 N ASP A 162 -1.800 -3.780 4.211 1.00 0.00 N ATOM 544 CA ASP A 162 -1.742 -4.395 2.894 1.00 0.00 C ATOM 545 C ASP A 162 -0.297 -4.494 2.424 1.00 0.00 C ATOM 546 O ASP A 162 0.139 -5.536 1.934 1.00 0.00 O ATOM 547 CB ASP A 162 -2.567 -3.586 1.892 1.00 0.00 C ATOM 548 CG ASP A 162 -4.053 -3.635 2.193 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.522 -4.677 2.695 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.745 -2.631 1.927 1.00 0.00 O ATOM 551 H ASP A 162 -2.234 -2.906 4.311 1.00 0.00 H ATOM 552 HA ASP A 162 -2.154 -5.390 2.971 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.247 -2.556 1.921 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.406 -3.979 0.900 1.00 0.00 H ATOM 555 N VAL A 163 0.446 -3.403 2.587 1.00 0.00 N ATOM 556 CA VAL A 163 1.848 -3.371 2.189 1.00 0.00 C ATOM 557 C VAL A 163 2.647 -4.417 2.957 1.00 0.00 C ATOM 558 O VAL A 163 3.531 -5.071 2.403 1.00 0.00 O ATOM 559 CB VAL A 163 2.476 -1.985 2.430 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.896 -1.937 1.884 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.623 -0.892 1.804 1.00 0.00 C ATOM 562 H VAL A 163 0.042 -2.603 2.990 1.00 0.00 H ATOM 563 HA VAL A 163 1.901 -3.593 1.133 1.00 0.00 H ATOM 564 HB VAL A 163 2.519 -1.811 3.495 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.263 -2.943 1.746 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.901 -1.418 0.937 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.533 -1.415 2.582 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.227 -1.239 0.861 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.807 -0.648 2.468 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.228 -0.013 1.639 1.00 0.00 H ATOM 571 N GLU A 164 2.326 -4.573 4.239 1.00 0.00 N ATOM 572 CA GLU A 164 3.011 -5.542 5.085 1.00 0.00 C ATOM 573 C GLU A 164 2.806 -6.959 4.560 1.00 0.00 C ATOM 574 O GLU A 164 3.760 -7.724 4.423 1.00 0.00 O ATOM 575 CB GLU A 164 2.505 -5.440 6.525 1.00 0.00 C ATOM 576 CG GLU A 164 3.270 -4.434 7.369 1.00 0.00 C ATOM 577 CD GLU A 164 3.247 -4.774 8.846 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.195 -5.978 9.176 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.283 -3.838 9.673 1.00 0.00 O ATOM 580 H GLU A 164 1.611 -4.023 4.622 1.00 0.00 H ATOM 581 HA GLU A 164 4.066 -5.313 5.066 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.465 -5.149 6.509 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.590 -6.409 6.994 1.00 0.00 H ATOM 584 HG2 GLU A 164 4.297 -4.410 7.037 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.826 -3.458 7.233 1.00 0.00 H ATOM 586 N LYS A 165 1.555 -7.301 4.264 1.00 0.00 N ATOM 587 CA LYS A 165 1.229 -8.627 3.751 1.00 0.00 C ATOM 588 C LYS A 165 1.960 -8.895 2.440 1.00 0.00 C ATOM 589 O LYS A 165 2.446 -10.000 2.203 1.00 0.00 O ATOM 590 CB LYS A 165 -0.282 -8.761 3.541 1.00 0.00 C ATOM 591 CG LYS A 165 -1.089 -8.657 4.826 1.00 0.00 C ATOM 592 CD LYS A 165 -0.554 -9.588 5.902 1.00 0.00 C ATOM 593 CE LYS A 165 -1.657 -10.044 6.844 1.00 0.00 C ATOM 594 NZ LYS A 165 -1.141 -10.314 8.214 1.00 0.00 N ATOM 595 H LYS A 165 0.836 -6.647 4.394 1.00 0.00 H ATOM 596 HA LYS A 165 1.547 -9.354 4.482 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.611 -7.981 2.871 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.487 -9.720 3.090 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.043 -7.641 5.189 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.116 -8.918 4.615 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.117 -10.455 5.429 1.00 0.00 H ATOM 602 HD3 LYS A 165 0.201 -9.066 6.471 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.409 -9.271 6.898 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.098 -10.948 6.449 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -0.267 -9.773 8.380 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -1.848 -10.035 8.923 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -0.934 -11.326 8.326 1.00 0.00 H ATOM 608 N TRP A 166 2.036 -7.874 1.592 1.00 0.00 N ATOM 609 CA TRP A 166 2.710 -7.998 0.305 1.00 0.00 C ATOM 610 C TRP A 166 4.218 -8.126 0.493 1.00 0.00 C ATOM 611 O TRP A 166 4.867 -8.951 -0.149 1.00 0.00 O ATOM 612 CB TRP A 166 2.397 -6.786 -0.575 1.00 0.00 C ATOM 613 CG TRP A 166 3.018 -6.862 -1.937 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.203 -6.305 -2.328 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.489 -7.532 -3.086 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.442 -6.589 -3.651 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.405 -7.342 -4.138 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.331 -8.277 -3.327 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.196 -7.868 -5.411 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.126 -8.799 -4.590 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.055 -8.592 -5.618 1.00 0.00 C ATOM 622 H TRP A 166 1.629 -7.016 1.838 1.00 0.00 H ATOM 623 HA TRP A 166 2.342 -8.889 -0.179 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.328 -6.707 -0.702 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.763 -5.893 -0.089 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.847 -5.728 -1.682 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.227 -6.301 -4.162 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.604 -8.447 -2.546 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.903 -7.718 -6.214 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.237 -9.376 -4.795 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.853 -9.018 -6.589 1.00 0.00 H ATOM 632 N LEU A 167 4.768 -7.300 1.376 1.00 0.00 N ATOM 633 CA LEU A 167 6.200 -7.316 1.649 1.00 0.00 C ATOM 634 C LEU A 167 6.636 -8.665 2.213 1.00 0.00 C ATOM 635 O LEU A 167 7.720 -9.158 1.904 1.00 0.00 O ATOM 636 CB LEU A 167 6.562 -6.202 2.630 1.00 0.00 C ATOM 637 CG LEU A 167 6.646 -4.803 2.018 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.317 -3.745 3.059 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.029 -4.563 1.430 1.00 0.00 C ATOM 640 H LEU A 167 4.197 -6.662 1.853 1.00 0.00 H ATOM 641 HA LEU A 167 6.717 -7.146 0.717 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.818 -6.185 3.413 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.519 -6.436 3.071 1.00 0.00 H ATOM 644 HG LEU A 167 5.923 -4.722 1.220 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.867 -3.947 3.966 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.591 -2.770 2.682 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.258 -3.764 3.269 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.780 -4.788 2.172 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.169 -5.202 0.571 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.117 -3.529 1.129 1.00 0.00 H ATOM 651 N ALA A 168 5.785 -9.253 3.047 1.00 0.00 N ATOM 652 CA ALA A 168 6.083 -10.541 3.661 1.00 0.00 C ATOM 653 C ALA A 168 5.713 -11.698 2.740 1.00 0.00 C ATOM 654 O ALA A 168 6.385 -12.730 2.723 1.00 0.00 O ATOM 655 CB ALA A 168 5.355 -10.670 4.990 1.00 0.00 C ATOM 656 H ALA A 168 4.940 -8.806 3.257 1.00 0.00 H ATOM 657 HA ALA A 168 7.144 -10.577 3.856 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.790 -11.477 5.562 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.449 -9.747 5.543 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.311 -10.878 4.810 1.00 0.00 H ATOM 661 N LYS A 169 4.640 -11.525 1.977 1.00 0.00 N ATOM 662 CA LYS A 169 4.182 -12.559 1.057 1.00 0.00 C ATOM 663 C LYS A 169 4.472 -12.177 -0.390 1.00 0.00 C ATOM 664 O LYS A 169 5.310 -12.790 -1.050 1.00 0.00 O ATOM 665 CB LYS A 169 2.684 -12.811 1.242 1.00 0.00 C ATOM 666 CG LYS A 169 2.181 -14.049 0.516 1.00 0.00 C ATOM 667 CD LYS A 169 1.205 -14.840 1.373 1.00 0.00 C ATOM 668 CE LYS A 169 1.363 -16.337 1.157 1.00 0.00 C ATOM 669 NZ LYS A 169 0.873 -16.760 -0.184 1.00 0.00 N ATOM 670 H LYS A 169 4.142 -10.682 2.036 1.00 0.00 H ATOM 671 HA LYS A 169 4.717 -13.464 1.286 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.479 -12.928 2.296 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.138 -11.957 0.871 1.00 0.00 H ATOM 674 HG2 LYS A 169 1.682 -13.745 -0.391 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.024 -14.679 0.273 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.389 -14.616 2.412 1.00 0.00 H ATOM 677 HD3 LYS A 169 0.197 -14.552 1.113 1.00 0.00 H ATOM 678 HE2 LYS A 169 2.408 -16.593 1.246 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.800 -16.858 1.918 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.181 -16.073 -0.544 1.00 0.00 H ATOM 681 HZ2 LYS A 169 1.668 -16.819 -0.852 1.00 0.00 H ATOM 682 HZ3 LYS A 169 0.417 -17.693 -0.120 1.00 0.00 H ATOM 683 N ALA A 170 3.770 -11.161 -0.874 1.00 0.00 N ATOM 684 CA ALA A 170 3.945 -10.690 -2.243 1.00 0.00 C ATOM 685 C ALA A 170 3.521 -11.756 -3.248 1.00 0.00 C ATOM 686 O ALA A 170 3.341 -11.411 -4.435 1.00 0.00 O ATOM 687 CB ALA A 170 5.392 -10.279 -2.483 1.00 0.00 C ATOM 688 OXT ALA A 170 3.371 -12.926 -2.840 1.00 0.00 O ATOM 689 H ALA A 170 3.118 -10.718 -0.294 1.00 0.00 H ATOM 690 HA ALA A 170 3.322 -9.817 -2.376 1.00 0.00 H ATOM 691 HB1 ALA A 170 5.939 -10.332 -1.553 1.00 0.00 H ATOM 692 HB2 ALA A 170 5.843 -10.946 -3.203 1.00 0.00 H ATOM 693 HB3 ALA A 170 5.421 -9.268 -2.861 1.00 0.00 H TER 694 ALA A 170