ATOM 1 N GLY A 94 14.945 35.676 1.289 1.00 0.00 N ATOM 2 CA GLY A 94 14.941 35.039 2.593 1.00 0.00 C ATOM 3 C GLY A 94 16.219 34.270 2.865 1.00 0.00 C ATOM 4 O GLY A 94 16.578 33.364 2.114 1.00 0.00 O ATOM 5 H1 GLY A 94 14.833 35.134 0.480 1.00 0.00 H ATOM 6 HA2 GLY A 94 14.821 35.797 3.352 1.00 0.00 H ATOM 7 HA3 GLY A 94 14.106 34.356 2.644 1.00 0.00 H ATOM 8 N SER A 95 16.907 34.632 3.943 1.00 0.00 N ATOM 9 CA SER A 95 18.156 33.974 4.310 1.00 0.00 C ATOM 10 C SER A 95 17.994 32.457 4.293 1.00 0.00 C ATOM 11 O SER A 95 17.208 31.897 5.057 1.00 0.00 O ATOM 12 CB SER A 95 18.612 34.435 5.695 1.00 0.00 C ATOM 13 OG SER A 95 19.925 33.983 5.976 1.00 0.00 O ATOM 14 H SER A 95 16.569 35.362 4.503 1.00 0.00 H ATOM 15 HA SER A 95 18.904 34.252 3.582 1.00 0.00 H ATOM 16 HB2 SER A 95 18.599 35.513 5.735 1.00 0.00 H ATOM 17 HB3 SER A 95 17.940 34.039 6.443 1.00 0.00 H ATOM 18 HG SER A 95 19.974 33.687 6.888 1.00 0.00 H ATOM 19 N SER A 96 18.745 31.798 3.417 1.00 0.00 N ATOM 20 CA SER A 96 18.684 30.346 3.297 1.00 0.00 C ATOM 21 C SER A 96 17.242 29.854 3.385 1.00 0.00 C ATOM 22 O SER A 96 16.953 28.862 4.054 1.00 0.00 O ATOM 23 CB SER A 96 19.528 29.686 4.390 1.00 0.00 C ATOM 24 OG SER A 96 20.890 29.612 4.007 1.00 0.00 O ATOM 25 H SER A 96 19.353 32.300 2.835 1.00 0.00 H ATOM 26 HA SER A 96 19.086 30.075 2.332 1.00 0.00 H ATOM 27 HB2 SER A 96 19.452 30.266 5.298 1.00 0.00 H ATOM 28 HB3 SER A 96 19.161 28.686 4.570 1.00 0.00 H ATOM 29 HG SER A 96 20.950 29.500 3.056 1.00 0.00 H ATOM 30 N GLY A 97 16.341 30.556 2.705 1.00 0.00 N ATOM 31 CA GLY A 97 14.940 30.176 2.719 1.00 0.00 C ATOM 32 C GLY A 97 14.419 29.833 1.338 1.00 0.00 C ATOM 33 O GLY A 97 13.616 30.573 0.769 1.00 0.00 O ATOM 34 H GLY A 97 16.630 31.338 2.189 1.00 0.00 H ATOM 35 HA2 GLY A 97 14.818 29.318 3.363 1.00 0.00 H ATOM 36 HA3 GLY A 97 14.361 30.997 3.116 1.00 0.00 H ATOM 37 N SER A 98 14.877 28.709 0.797 1.00 0.00 N ATOM 38 CA SER A 98 14.455 28.272 -0.529 1.00 0.00 C ATOM 39 C SER A 98 14.462 26.749 -0.627 1.00 0.00 C ATOM 40 O SER A 98 15.283 26.080 -0.001 1.00 0.00 O ATOM 41 CB SER A 98 15.370 28.867 -1.600 1.00 0.00 C ATOM 42 OG SER A 98 16.734 28.622 -1.300 1.00 0.00 O ATOM 43 H SER A 98 15.515 28.162 1.300 1.00 0.00 H ATOM 44 HA SER A 98 13.448 28.627 -0.690 1.00 0.00 H ATOM 45 HB2 SER A 98 15.139 28.422 -2.556 1.00 0.00 H ATOM 46 HB3 SER A 98 15.212 29.935 -1.653 1.00 0.00 H ATOM 47 HG SER A 98 17.118 28.069 -1.984 1.00 0.00 H ATOM 48 N SER A 99 13.540 26.209 -1.418 1.00 0.00 N ATOM 49 CA SER A 99 13.436 24.766 -1.596 1.00 0.00 C ATOM 50 C SER A 99 14.315 24.297 -2.752 1.00 0.00 C ATOM 51 O SER A 99 14.859 25.106 -3.501 1.00 0.00 O ATOM 52 CB SER A 99 11.982 24.365 -1.850 1.00 0.00 C ATOM 53 OG SER A 99 11.214 24.452 -0.663 1.00 0.00 O ATOM 54 H SER A 99 12.913 26.796 -1.891 1.00 0.00 H ATOM 55 HA SER A 99 13.777 24.294 -0.686 1.00 0.00 H ATOM 56 HB2 SER A 99 11.554 25.024 -2.590 1.00 0.00 H ATOM 57 HB3 SER A 99 11.950 23.348 -2.212 1.00 0.00 H ATOM 58 HG SER A 99 11.105 25.374 -0.418 1.00 0.00 H ATOM 59 N GLY A 100 14.447 22.981 -2.889 1.00 0.00 N ATOM 60 CA GLY A 100 15.260 22.425 -3.955 1.00 0.00 C ATOM 61 C GLY A 100 14.456 21.564 -4.909 1.00 0.00 C ATOM 62 O GLY A 100 14.596 21.678 -6.126 1.00 0.00 O ATOM 63 H GLY A 100 13.990 22.383 -2.262 1.00 0.00 H ATOM 64 HA2 GLY A 100 15.710 23.235 -4.510 1.00 0.00 H ATOM 65 HA3 GLY A 100 16.043 21.822 -3.518 1.00 0.00 H ATOM 66 N ALA A 101 13.613 20.699 -4.355 1.00 0.00 N ATOM 67 CA ALA A 101 12.783 19.815 -5.165 1.00 0.00 C ATOM 68 C ALA A 101 12.107 20.582 -6.297 1.00 0.00 C ATOM 69 O ALA A 101 11.777 21.759 -6.151 1.00 0.00 O ATOM 70 CB ALA A 101 11.742 19.126 -4.296 1.00 0.00 C ATOM 71 H ALA A 101 13.546 20.655 -3.379 1.00 0.00 H ATOM 72 HA ALA A 101 13.422 19.055 -5.591 1.00 0.00 H ATOM 73 HB1 ALA A 101 11.567 19.717 -3.409 1.00 0.00 H ATOM 74 HB2 ALA A 101 10.820 19.025 -4.850 1.00 0.00 H ATOM 75 HB3 ALA A 101 12.101 18.148 -4.012 1.00 0.00 H ATOM 76 N SER A 102 11.903 19.907 -7.424 1.00 0.00 N ATOM 77 CA SER A 102 11.270 20.527 -8.582 1.00 0.00 C ATOM 78 C SER A 102 9.810 20.100 -8.696 1.00 0.00 C ATOM 79 O SER A 102 9.403 19.083 -8.134 1.00 0.00 O ATOM 80 CB SER A 102 12.024 20.156 -9.861 1.00 0.00 C ATOM 81 OG SER A 102 11.756 21.084 -10.897 1.00 0.00 O ATOM 82 H SER A 102 12.189 18.971 -7.478 1.00 0.00 H ATOM 83 HA SER A 102 11.310 21.598 -8.448 1.00 0.00 H ATOM 84 HB2 SER A 102 13.085 20.152 -9.662 1.00 0.00 H ATOM 85 HB3 SER A 102 11.714 19.173 -10.185 1.00 0.00 H ATOM 86 HG SER A 102 12.552 21.223 -11.416 1.00 0.00 H ATOM 87 N VAL A 103 9.026 20.884 -9.429 1.00 0.00 N ATOM 88 CA VAL A 103 7.611 20.588 -9.619 1.00 0.00 C ATOM 89 C VAL A 103 7.421 19.296 -10.406 1.00 0.00 C ATOM 90 O VAL A 103 7.514 19.285 -11.633 1.00 0.00 O ATOM 91 CB VAL A 103 6.892 21.734 -10.355 1.00 0.00 C ATOM 92 CG1 VAL A 103 5.435 21.376 -10.607 1.00 0.00 C ATOM 93 CG2 VAL A 103 7.002 23.027 -9.561 1.00 0.00 C ATOM 94 H VAL A 103 9.409 21.681 -9.852 1.00 0.00 H ATOM 95 HA VAL A 103 7.160 20.474 -8.644 1.00 0.00 H ATOM 96 HB VAL A 103 7.374 21.880 -11.310 1.00 0.00 H ATOM 97 HG11 VAL A 103 4.799 22.031 -10.030 1.00 0.00 H ATOM 98 HG12 VAL A 103 5.213 21.489 -11.658 1.00 0.00 H ATOM 99 HG13 VAL A 103 5.260 20.352 -10.309 1.00 0.00 H ATOM 100 HG21 VAL A 103 6.322 23.759 -9.972 1.00 0.00 H ATOM 101 HG22 VAL A 103 6.747 22.839 -8.528 1.00 0.00 H ATOM 102 HG23 VAL A 103 8.013 23.401 -9.619 1.00 0.00 H ATOM 103 N ARG A 104 7.155 18.208 -9.691 1.00 0.00 N ATOM 104 CA ARG A 104 6.952 16.909 -10.321 1.00 0.00 C ATOM 105 C ARG A 104 5.504 16.452 -10.171 1.00 0.00 C ATOM 106 O ARG A 104 4.898 16.613 -9.112 1.00 0.00 O ATOM 107 CB ARG A 104 7.893 15.869 -9.711 1.00 0.00 C ATOM 108 CG ARG A 104 7.628 14.452 -10.191 1.00 0.00 C ATOM 109 CD ARG A 104 8.390 14.146 -11.471 1.00 0.00 C ATOM 110 NE ARG A 104 9.832 14.302 -11.300 1.00 0.00 N ATOM 111 CZ ARG A 104 10.679 14.457 -12.311 1.00 0.00 C ATOM 112 NH1 ARG A 104 10.231 14.477 -13.559 1.00 0.00 N ATOM 113 NH2 ARG A 104 11.978 14.593 -12.076 1.00 0.00 N ATOM 114 H ARG A 104 7.094 18.280 -8.715 1.00 0.00 H ATOM 115 HA ARG A 104 7.177 17.012 -11.372 1.00 0.00 H ATOM 116 HB2 ARG A 104 8.911 16.128 -9.965 1.00 0.00 H ATOM 117 HB3 ARG A 104 7.783 15.889 -8.637 1.00 0.00 H ATOM 118 HG2 ARG A 104 7.941 13.758 -9.425 1.00 0.00 H ATOM 119 HG3 ARG A 104 6.571 14.336 -10.375 1.00 0.00 H ATOM 120 HD2 ARG A 104 8.180 13.128 -11.764 1.00 0.00 H ATOM 121 HD3 ARG A 104 8.053 14.820 -12.244 1.00 0.00 H ATOM 122 HE ARG A 104 10.185 14.290 -10.386 1.00 0.00 H ATOM 123 HH11 ARG A 104 9.253 14.376 -13.740 1.00 0.00 H ATOM 124 HH12 ARG A 104 10.871 14.595 -14.319 1.00 0.00 H ATOM 125 HH21 ARG A 104 12.320 14.578 -11.136 1.00 0.00 H ATOM 126 HH22 ARG A 104 12.615 14.709 -12.837 1.00 0.00 H ATOM 127 N VAL A 105 4.956 15.880 -11.238 1.00 0.00 N ATOM 128 CA VAL A 105 3.580 15.398 -11.225 1.00 0.00 C ATOM 129 C VAL A 105 3.525 13.887 -11.417 1.00 0.00 C ATOM 130 O VAL A 105 3.887 13.370 -12.474 1.00 0.00 O ATOM 131 CB VAL A 105 2.738 16.075 -12.323 1.00 0.00 C ATOM 132 CG1 VAL A 105 3.300 15.757 -13.700 1.00 0.00 C ATOM 133 CG2 VAL A 105 1.282 15.644 -12.219 1.00 0.00 C ATOM 134 H VAL A 105 5.490 15.779 -12.054 1.00 0.00 H ATOM 135 HA VAL A 105 3.148 15.645 -10.266 1.00 0.00 H ATOM 136 HB VAL A 105 2.786 17.144 -12.177 1.00 0.00 H ATOM 137 HG11 VAL A 105 2.905 16.458 -14.420 1.00 0.00 H ATOM 138 HG12 VAL A 105 4.377 15.831 -13.675 1.00 0.00 H ATOM 139 HG13 VAL A 105 3.015 14.754 -13.982 1.00 0.00 H ATOM 140 HG21 VAL A 105 0.643 16.464 -12.510 1.00 0.00 H ATOM 141 HG22 VAL A 105 1.108 14.802 -12.875 1.00 0.00 H ATOM 142 HG23 VAL A 105 1.063 15.358 -11.202 1.00 0.00 H ATOM 143 N VAL A 106 3.068 13.181 -10.387 1.00 0.00 N ATOM 144 CA VAL A 106 2.964 11.728 -10.442 1.00 0.00 C ATOM 145 C VAL A 106 1.515 11.275 -10.298 1.00 0.00 C ATOM 146 O VAL A 106 0.767 11.810 -9.481 1.00 0.00 O ATOM 147 CB VAL A 106 3.810 11.062 -9.341 1.00 0.00 C ATOM 148 CG1 VAL A 106 3.327 11.491 -7.964 1.00 0.00 C ATOM 149 CG2 VAL A 106 3.770 9.548 -9.481 1.00 0.00 C ATOM 150 H VAL A 106 2.795 13.649 -9.571 1.00 0.00 H ATOM 151 HA VAL A 106 3.339 11.402 -11.402 1.00 0.00 H ATOM 152 HB VAL A 106 4.834 11.386 -9.456 1.00 0.00 H ATOM 153 HG11 VAL A 106 2.857 10.653 -7.470 1.00 0.00 H ATOM 154 HG12 VAL A 106 4.168 11.831 -7.377 1.00 0.00 H ATOM 155 HG13 VAL A 106 2.612 12.294 -8.067 1.00 0.00 H ATOM 156 HG21 VAL A 106 2.783 9.190 -9.231 1.00 0.00 H ATOM 157 HG22 VAL A 106 4.005 9.274 -10.500 1.00 0.00 H ATOM 158 HG23 VAL A 106 4.494 9.105 -8.814 1.00 0.00 H ATOM 159 N GLN A 107 1.128 10.287 -11.098 1.00 0.00 N ATOM 160 CA GLN A 107 -0.232 9.762 -11.059 1.00 0.00 C ATOM 161 C GLN A 107 -0.627 9.377 -9.637 1.00 0.00 C ATOM 162 O GLN A 107 0.061 8.595 -8.981 1.00 0.00 O ATOM 163 CB GLN A 107 -0.360 8.550 -11.983 1.00 0.00 C ATOM 164 CG GLN A 107 -0.059 8.861 -13.440 1.00 0.00 C ATOM 165 CD GLN A 107 0.001 7.615 -14.302 1.00 0.00 C ATOM 166 OE1 GLN A 107 -1.027 7.097 -14.738 1.00 0.00 O ATOM 167 NE2 GLN A 107 1.210 7.127 -14.553 1.00 0.00 N ATOM 168 H GLN A 107 1.771 9.902 -11.728 1.00 0.00 H ATOM 169 HA GLN A 107 -0.897 10.539 -11.406 1.00 0.00 H ATOM 170 HB2 GLN A 107 0.326 7.785 -11.651 1.00 0.00 H ATOM 171 HB3 GLN A 107 -1.369 8.169 -11.920 1.00 0.00 H ATOM 172 HG2 GLN A 107 -0.834 9.508 -13.825 1.00 0.00 H ATOM 173 HG3 GLN A 107 0.893 9.367 -13.497 1.00 0.00 H ATOM 174 HE21 GLN A 107 1.985 7.591 -14.172 1.00 0.00 H ATOM 175 HE22 GLN A 107 1.279 6.322 -15.107 1.00 0.00 H ATOM 176 N LYS A 108 -1.739 9.931 -9.166 1.00 0.00 N ATOM 177 CA LYS A 108 -2.227 9.646 -7.822 1.00 0.00 C ATOM 178 C LYS A 108 -3.156 8.437 -7.826 1.00 0.00 C ATOM 179 O LYS A 108 -4.198 8.441 -7.173 1.00 0.00 O ATOM 180 CB LYS A 108 -2.959 10.864 -7.254 1.00 0.00 C ATOM 181 CG LYS A 108 -2.050 12.051 -6.987 1.00 0.00 C ATOM 182 CD LYS A 108 -2.757 13.124 -6.177 1.00 0.00 C ATOM 183 CE LYS A 108 -3.774 13.879 -7.019 1.00 0.00 C ATOM 184 NZ LYS A 108 -3.116 14.749 -8.033 1.00 0.00 N ATOM 185 H LYS A 108 -2.245 10.548 -9.738 1.00 0.00 H ATOM 186 HA LYS A 108 -1.373 9.427 -7.199 1.00 0.00 H ATOM 187 HB2 LYS A 108 -3.721 11.171 -7.956 1.00 0.00 H ATOM 188 HB3 LYS A 108 -3.432 10.583 -6.324 1.00 0.00 H ATOM 189 HG2 LYS A 108 -1.184 11.713 -6.438 1.00 0.00 H ATOM 190 HG3 LYS A 108 -1.738 12.473 -7.932 1.00 0.00 H ATOM 191 HD2 LYS A 108 -3.269 12.658 -5.348 1.00 0.00 H ATOM 192 HD3 LYS A 108 -2.023 13.822 -5.802 1.00 0.00 H ATOM 193 HE2 LYS A 108 -4.405 13.165 -7.525 1.00 0.00 H ATOM 194 HE3 LYS A 108 -4.377 14.494 -6.367 1.00 0.00 H ATOM 195 HZ1 LYS A 108 -3.370 14.435 -8.992 1.00 0.00 H ATOM 196 HZ2 LYS A 108 -2.083 14.702 -7.928 1.00 0.00 H ATOM 197 HZ3 LYS A 108 -3.422 15.735 -7.911 1.00 0.00 H ATOM 198 N ASN A 109 -2.771 7.402 -8.566 1.00 0.00 N ATOM 199 CA ASN A 109 -3.570 6.185 -8.654 1.00 0.00 C ATOM 200 C ASN A 109 -2.855 5.016 -7.983 1.00 0.00 C ATOM 201 O ASN A 109 -2.880 3.890 -8.482 1.00 0.00 O ATOM 202 CB ASN A 109 -3.862 5.847 -10.117 1.00 0.00 C ATOM 203 CG ASN A 109 -2.644 5.306 -10.841 1.00 0.00 C ATOM 204 OD1 ASN A 109 -1.560 5.886 -10.773 1.00 0.00 O ATOM 205 ND2 ASN A 109 -2.817 4.190 -11.538 1.00 0.00 N ATOM 206 H ASN A 109 -1.929 7.458 -9.066 1.00 0.00 H ATOM 207 HA ASN A 109 -4.503 6.364 -8.142 1.00 0.00 H ATOM 208 HB2 ASN A 109 -4.642 5.100 -10.159 1.00 0.00 H ATOM 209 HB3 ASN A 109 -4.196 6.738 -10.627 1.00 0.00 H ATOM 210 HD21 ASN A 109 -3.709 3.783 -11.547 1.00 0.00 H ATOM 211 HD22 ASN A 109 -2.046 3.818 -12.015 1.00 0.00 H ATOM 212 N LEU A 110 -2.220 5.290 -6.849 1.00 0.00 N ATOM 213 CA LEU A 110 -1.499 4.261 -6.108 1.00 0.00 C ATOM 214 C LEU A 110 -1.804 4.349 -4.617 1.00 0.00 C ATOM 215 O LEU A 110 -1.596 5.389 -3.990 1.00 0.00 O ATOM 216 CB LEU A 110 0.007 4.398 -6.342 1.00 0.00 C ATOM 217 CG LEU A 110 0.904 3.519 -5.469 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.940 2.096 -6.004 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.309 4.098 -5.395 1.00 0.00 C ATOM 220 H LEU A 110 -2.236 6.205 -6.501 1.00 0.00 H ATOM 221 HA LEU A 110 -1.826 3.299 -6.474 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.205 4.151 -7.373 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.276 5.429 -6.162 1.00 0.00 H ATOM 224 HG LEU A 110 0.500 3.488 -4.466 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.577 2.054 -6.874 1.00 0.00 H ATOM 226 HD12 LEU A 110 -0.059 1.787 -6.274 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.327 1.435 -5.242 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.254 5.136 -5.100 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.781 4.024 -6.364 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.887 3.548 -4.668 1.00 0.00 H ATOM 231 N VAL A 111 -2.296 3.251 -4.052 1.00 0.00 N ATOM 232 CA VAL A 111 -2.627 3.203 -2.633 1.00 0.00 C ATOM 233 C VAL A 111 -1.565 2.442 -1.847 1.00 0.00 C ATOM 234 O VAL A 111 -1.463 1.219 -1.944 1.00 0.00 O ATOM 235 CB VAL A 111 -3.997 2.540 -2.398 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.244 2.336 -0.911 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.106 3.375 -3.021 1.00 0.00 C ATOM 238 H VAL A 111 -2.439 2.454 -4.604 1.00 0.00 H ATOM 239 HA VAL A 111 -2.673 4.218 -2.267 1.00 0.00 H ATOM 240 HB VAL A 111 -3.993 1.572 -2.876 1.00 0.00 H ATOM 241 HG11 VAL A 111 -5.137 2.868 -0.619 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.367 1.283 -0.707 1.00 0.00 H ATOM 243 HG13 VAL A 111 -3.401 2.715 -0.351 1.00 0.00 H ATOM 244 HG21 VAL A 111 -5.576 3.975 -2.257 1.00 0.00 H ATOM 245 HG22 VAL A 111 -4.687 4.021 -3.780 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.839 2.722 -3.470 1.00 0.00 H ATOM 247 N PHE A 112 -0.776 3.174 -1.068 1.00 0.00 N ATOM 248 CA PHE A 112 0.280 2.568 -0.264 1.00 0.00 C ATOM 249 C PHE A 112 -0.102 2.553 1.213 1.00 0.00 C ATOM 250 O PHE A 112 -0.223 3.602 1.846 1.00 0.00 O ATOM 251 CB PHE A 112 1.595 3.327 -0.455 1.00 0.00 C ATOM 252 CG PHE A 112 2.731 2.769 0.353 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.145 1.458 0.178 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.386 3.555 1.287 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.191 0.942 0.920 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.433 3.045 2.032 1.00 0.00 C ATOM 257 CZ PHE A 112 4.836 1.737 1.848 1.00 0.00 C ATOM 258 H PHE A 112 -0.906 4.145 -1.033 1.00 0.00 H ATOM 259 HA PHE A 112 0.409 1.551 -0.601 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.877 3.287 -1.496 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.453 4.356 -0.164 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.643 0.836 -0.548 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.072 4.579 1.432 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.504 -0.081 0.774 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.935 3.669 2.756 1.00 0.00 H ATOM 266 HZ PHE A 112 5.652 1.336 2.429 1.00 0.00 H ATOM 267 N VAL A 113 -0.292 1.355 1.757 1.00 0.00 N ATOM 268 CA VAL A 113 -0.659 1.201 3.160 1.00 0.00 C ATOM 269 C VAL A 113 0.465 0.547 3.954 1.00 0.00 C ATOM 270 O VAL A 113 1.096 -0.403 3.491 1.00 0.00 O ATOM 271 CB VAL A 113 -1.940 0.360 3.315 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.106 -0.098 4.756 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.155 1.149 2.854 1.00 0.00 C ATOM 274 H VAL A 113 -0.181 0.555 1.202 1.00 0.00 H ATOM 275 HA VAL A 113 -0.849 2.185 3.565 1.00 0.00 H ATOM 276 HB VAL A 113 -1.848 -0.517 2.691 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.411 -0.898 4.962 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.912 0.730 5.422 1.00 0.00 H ATOM 279 HG13 VAL A 113 -3.116 -0.452 4.907 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.973 0.982 3.539 1.00 0.00 H ATOM 281 HG22 VAL A 113 -2.914 2.202 2.832 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.441 0.825 1.865 1.00 0.00 H ATOM 283 N VAL A 114 0.712 1.063 5.154 1.00 0.00 N ATOM 284 CA VAL A 114 1.760 0.529 6.015 1.00 0.00 C ATOM 285 C VAL A 114 1.190 0.063 7.350 1.00 0.00 C ATOM 286 O VAL A 114 0.054 0.381 7.697 1.00 0.00 O ATOM 287 CB VAL A 114 2.860 1.575 6.276 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.461 2.057 4.965 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.305 2.742 7.079 1.00 0.00 C ATOM 290 H VAL A 114 0.176 1.821 5.468 1.00 0.00 H ATOM 291 HA VAL A 114 2.208 -0.316 5.512 1.00 0.00 H ATOM 292 HB VAL A 114 3.643 1.107 6.855 1.00 0.00 H ATOM 293 HG11 VAL A 114 2.687 2.503 4.357 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.228 2.790 5.167 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.893 1.219 4.438 1.00 0.00 H ATOM 296 HG21 VAL A 114 1.228 2.675 7.112 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.699 2.707 8.085 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.594 3.671 6.611 1.00 0.00 H ATOM 299 N GLY A 115 1.989 -0.694 8.097 1.00 0.00 N ATOM 300 CA GLY A 115 1.547 -1.192 9.387 1.00 0.00 C ATOM 301 C GLY A 115 0.529 -2.308 9.260 1.00 0.00 C ATOM 302 O GLY A 115 -0.571 -2.221 9.806 1.00 0.00 O ATOM 303 H GLY A 115 2.886 -0.916 7.770 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.404 -1.560 9.931 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.103 -0.377 9.941 1.00 0.00 H ATOM 306 N LEU A 116 0.895 -3.360 8.535 1.00 0.00 N ATOM 307 CA LEU A 116 0.005 -4.498 8.336 1.00 0.00 C ATOM 308 C LEU A 116 0.608 -5.770 8.925 1.00 0.00 C ATOM 309 O LEU A 116 1.748 -6.125 8.625 1.00 0.00 O ATOM 310 CB LEU A 116 -0.276 -4.696 6.845 1.00 0.00 C ATOM 311 CG LEU A 116 -1.243 -3.699 6.206 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.079 -3.689 4.695 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.679 -4.031 6.586 1.00 0.00 C ATOM 314 H LEU A 116 1.784 -3.372 8.124 1.00 0.00 H ATOM 315 HA LEU A 116 -0.924 -4.286 8.844 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.664 -4.628 6.320 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.687 -5.687 6.716 1.00 0.00 H ATOM 318 HG LEU A 116 -1.021 -2.706 6.572 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.045 -3.505 4.446 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.695 -2.911 4.270 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.381 -4.646 4.293 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.356 -3.498 5.935 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.858 -3.736 7.610 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.842 -5.094 6.483 1.00 0.00 H ATOM 325 N SER A 117 -0.167 -6.453 9.762 1.00 0.00 N ATOM 326 CA SER A 117 0.291 -7.685 10.394 1.00 0.00 C ATOM 327 C SER A 117 0.550 -8.767 9.350 1.00 0.00 C ATOM 328 O SER A 117 -0.244 -8.959 8.430 1.00 0.00 O ATOM 329 CB SER A 117 -0.743 -8.176 11.409 1.00 0.00 C ATOM 330 OG SER A 117 -1.144 -7.129 12.276 1.00 0.00 O ATOM 331 H SER A 117 -1.067 -6.118 9.961 1.00 0.00 H ATOM 332 HA SER A 117 1.215 -7.469 10.909 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.610 -8.546 10.885 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.312 -8.972 12.000 1.00 0.00 H ATOM 335 HG SER A 117 -2.098 -7.032 12.239 1.00 0.00 H ATOM 336 N GLN A 118 1.668 -9.470 9.502 1.00 0.00 N ATOM 337 CA GLN A 118 2.033 -10.533 8.572 1.00 0.00 C ATOM 338 C GLN A 118 0.816 -11.377 8.206 1.00 0.00 C ATOM 339 O GLN A 118 0.760 -11.966 7.126 1.00 0.00 O ATOM 340 CB GLN A 118 3.119 -11.421 9.181 1.00 0.00 C ATOM 341 CG GLN A 118 3.629 -12.495 8.234 1.00 0.00 C ATOM 342 CD GLN A 118 4.394 -11.922 7.058 1.00 0.00 C ATOM 343 OE1 GLN A 118 3.802 -11.412 6.106 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.718 -12.001 7.117 1.00 0.00 N ATOM 345 H GLN A 118 2.260 -9.270 10.255 1.00 0.00 H ATOM 346 HA GLN A 118 2.418 -10.071 7.676 1.00 0.00 H ATOM 347 HB2 GLN A 118 3.954 -10.800 9.470 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.721 -11.906 10.060 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.283 -13.158 8.780 1.00 0.00 H ATOM 350 HG3 GLN A 118 2.785 -13.054 7.858 1.00 0.00 H ATOM 351 HE21 GLN A 118 6.121 -12.422 7.906 1.00 0.00 H ATOM 352 HE22 GLN A 118 6.238 -11.639 6.371 1.00 0.00 H ATOM 353 N ARG A 119 -0.155 -11.432 9.112 1.00 0.00 N ATOM 354 CA ARG A 119 -1.369 -12.205 8.884 1.00 0.00 C ATOM 355 C ARG A 119 -2.327 -11.455 7.963 1.00 0.00 C ATOM 356 O ARG A 119 -2.847 -12.018 6.998 1.00 0.00 O ATOM 357 CB ARG A 119 -2.060 -12.513 10.214 1.00 0.00 C ATOM 358 CG ARG A 119 -1.428 -13.666 10.976 1.00 0.00 C ATOM 359 CD ARG A 119 -0.162 -13.229 11.697 1.00 0.00 C ATOM 360 NE ARG A 119 0.333 -14.258 12.607 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.253 -14.563 13.759 1.00 0.00 C ATOM 362 NH1 ARG A 119 -1.349 -13.921 14.140 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.257 -15.512 14.534 1.00 0.00 N ATOM 364 H ARG A 119 -0.052 -10.941 9.954 1.00 0.00 H ATOM 365 HA ARG A 119 -1.088 -13.134 8.411 1.00 0.00 H ATOM 366 HB2 ARG A 119 -2.022 -11.633 10.839 1.00 0.00 H ATOM 367 HB3 ARG A 119 -3.093 -12.762 10.020 1.00 0.00 H ATOM 368 HG2 ARG A 119 -2.134 -14.034 11.705 1.00 0.00 H ATOM 369 HG3 ARG A 119 -1.182 -14.454 10.280 1.00 0.00 H ATOM 370 HD2 ARG A 119 0.600 -13.016 10.961 1.00 0.00 H ATOM 371 HD3 ARG A 119 -0.376 -12.334 12.262 1.00 0.00 H ATOM 372 HE ARG A 119 1.142 -14.744 12.345 1.00 0.00 H ATOM 373 HH11 ARG A 119 -1.736 -13.207 13.558 1.00 0.00 H ATOM 374 HH12 ARG A 119 -1.789 -14.154 15.008 1.00 0.00 H ATOM 375 HH21 ARG A 119 1.083 -15.998 14.250 1.00 0.00 H ATOM 376 HH22 ARG A 119 -0.184 -15.741 15.401 1.00 0.00 H ATOM 377 N LEU A 120 -2.556 -10.182 8.266 1.00 0.00 N ATOM 378 CA LEU A 120 -3.451 -9.354 7.466 1.00 0.00 C ATOM 379 C LEU A 120 -2.883 -9.131 6.068 1.00 0.00 C ATOM 380 O LEU A 120 -3.619 -9.128 5.081 1.00 0.00 O ATOM 381 CB LEU A 120 -3.685 -8.008 8.155 1.00 0.00 C ATOM 382 CG LEU A 120 -4.447 -8.056 9.479 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.233 -6.771 10.264 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.930 -8.292 9.234 1.00 0.00 C ATOM 385 H LEU A 120 -2.113 -9.789 9.046 1.00 0.00 H ATOM 386 HA LEU A 120 -4.394 -9.873 7.379 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.721 -7.562 8.344 1.00 0.00 H ATOM 388 HB3 LEU A 120 -4.243 -7.381 7.473 1.00 0.00 H ATOM 389 HG LEU A 120 -4.071 -8.876 10.075 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.197 -6.478 10.200 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.498 -6.933 11.299 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.855 -5.990 9.852 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.470 -7.367 9.374 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.297 -9.032 9.930 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.076 -8.645 8.223 1.00 0.00 H ATOM 396 N ALA A 121 -1.569 -8.947 5.992 1.00 0.00 N ATOM 397 CA ALA A 121 -0.902 -8.727 4.715 1.00 0.00 C ATOM 398 C ALA A 121 -1.095 -9.919 3.783 1.00 0.00 C ATOM 399 O ALA A 121 -0.275 -10.837 3.756 1.00 0.00 O ATOM 400 CB ALA A 121 0.580 -8.460 4.933 1.00 0.00 C ATOM 401 H ALA A 121 -1.036 -8.960 6.814 1.00 0.00 H ATOM 402 HA ALA A 121 -1.337 -7.851 4.257 1.00 0.00 H ATOM 403 HB1 ALA A 121 0.877 -8.850 5.896 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.152 -8.945 4.156 1.00 0.00 H ATOM 405 HB3 ALA A 121 0.762 -7.396 4.903 1.00 0.00 H ATOM 406 N ASP A 122 -2.182 -9.897 3.020 1.00 0.00 N ATOM 407 CA ASP A 122 -2.483 -10.976 2.086 1.00 0.00 C ATOM 408 C ASP A 122 -3.231 -10.446 0.867 1.00 0.00 C ATOM 409 O ASP A 122 -3.979 -9.472 0.942 1.00 0.00 O ATOM 410 CB ASP A 122 -3.310 -12.061 2.776 1.00 0.00 C ATOM 411 CG ASP A 122 -2.446 -13.115 3.439 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.255 -13.219 3.077 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.959 -13.837 4.320 1.00 0.00 O ATOM 414 H ASP A 122 -2.798 -9.137 3.087 1.00 0.00 H ATOM 415 HA ASP A 122 -1.546 -11.403 1.760 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.932 -11.605 3.533 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.939 -12.546 2.044 1.00 0.00 H ATOM 418 N PRO A 123 -3.025 -11.102 -0.285 1.00 0.00 N ATOM 419 CA PRO A 123 -3.670 -10.714 -1.543 1.00 0.00 C ATOM 420 C PRO A 123 -5.169 -10.997 -1.537 1.00 0.00 C ATOM 421 O PRO A 123 -5.967 -10.171 -1.979 1.00 0.00 O ATOM 422 CB PRO A 123 -2.966 -11.585 -2.586 1.00 0.00 C ATOM 423 CG PRO A 123 -2.484 -12.772 -1.826 1.00 0.00 C ATOM 424 CD PRO A 123 -2.146 -12.272 -0.448 1.00 0.00 C ATOM 425 HA PRO A 123 -3.503 -9.671 -1.770 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.669 -11.868 -3.357 1.00 0.00 H ATOM 427 HB3 PRO A 123 -2.145 -11.037 -3.024 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.264 -13.516 -1.773 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.605 -13.180 -2.302 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.367 -13.026 0.292 1.00 0.00 H ATOM 431 HD3 PRO A 123 -1.106 -11.983 -0.397 1.00 0.00 H ATOM 432 N GLU A 124 -5.543 -12.168 -1.032 1.00 0.00 N ATOM 433 CA GLU A 124 -6.947 -12.559 -0.969 1.00 0.00 C ATOM 434 C GLU A 124 -7.661 -11.838 0.170 1.00 0.00 C ATOM 435 O GLU A 124 -8.794 -11.381 0.017 1.00 0.00 O ATOM 436 CB GLU A 124 -7.070 -14.073 -0.786 1.00 0.00 C ATOM 437 CG GLU A 124 -6.688 -14.868 -2.023 1.00 0.00 C ATOM 438 CD GLU A 124 -6.402 -16.325 -1.714 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.306 -16.618 -1.192 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.275 -17.173 -1.995 1.00 0.00 O ATOM 441 H GLU A 124 -4.860 -12.784 -0.695 1.00 0.00 H ATOM 442 HA GLU A 124 -7.411 -12.279 -1.903 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.428 -14.379 0.027 1.00 0.00 H ATOM 444 HB3 GLU A 124 -8.093 -14.310 -0.534 1.00 0.00 H ATOM 445 HG2 GLU A 124 -7.500 -14.820 -2.732 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.803 -14.428 -2.460 1.00 0.00 H ATOM 447 N VAL A 125 -6.991 -11.741 1.314 1.00 0.00 N ATOM 448 CA VAL A 125 -7.561 -11.076 2.480 1.00 0.00 C ATOM 449 C VAL A 125 -7.879 -9.616 2.179 1.00 0.00 C ATOM 450 O VAL A 125 -8.973 -9.133 2.477 1.00 0.00 O ATOM 451 CB VAL A 125 -6.606 -11.143 3.687 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.210 -10.430 4.887 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.276 -12.589 4.025 1.00 0.00 C ATOM 454 H VAL A 125 -6.092 -12.125 1.375 1.00 0.00 H ATOM 455 HA VAL A 125 -8.475 -11.587 2.743 1.00 0.00 H ATOM 456 HB VAL A 125 -5.688 -10.639 3.422 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.454 -9.823 5.363 1.00 0.00 H ATOM 458 HG12 VAL A 125 -8.025 -9.801 4.559 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.579 -11.161 5.591 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.453 -12.616 4.724 1.00 0.00 H ATOM 461 HG22 VAL A 125 -7.141 -13.061 4.470 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.002 -13.117 3.124 1.00 0.00 H ATOM 463 N LEU A 126 -6.918 -8.917 1.585 1.00 0.00 N ATOM 464 CA LEU A 126 -7.096 -7.510 1.242 1.00 0.00 C ATOM 465 C LEU A 126 -8.092 -7.351 0.097 1.00 0.00 C ATOM 466 O LEU A 126 -8.921 -6.440 0.103 1.00 0.00 O ATOM 467 CB LEU A 126 -5.754 -6.885 0.856 1.00 0.00 C ATOM 468 CG LEU A 126 -4.759 -6.675 1.998 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.512 -5.965 1.494 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.404 -5.887 3.129 1.00 0.00 C ATOM 471 H LEU A 126 -6.069 -9.356 1.372 1.00 0.00 H ATOM 472 HA LEU A 126 -7.483 -7.003 2.113 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.288 -7.528 0.125 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.955 -5.922 0.409 1.00 0.00 H ATOM 475 HG LEU A 126 -4.460 -7.638 2.388 1.00 0.00 H ATOM 476 HD11 LEU A 126 -3.034 -6.570 0.739 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.829 -5.810 2.317 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.787 -5.010 1.071 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.735 -5.100 3.445 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.601 -6.547 3.961 1.00 0.00 H ATOM 481 HD23 LEU A 126 -6.331 -5.455 2.783 1.00 0.00 H ATOM 482 N LYS A 127 -8.007 -8.243 -0.883 1.00 0.00 N ATOM 483 CA LYS A 127 -8.902 -8.205 -2.034 1.00 0.00 C ATOM 484 C LYS A 127 -10.353 -8.385 -1.600 1.00 0.00 C ATOM 485 O LYS A 127 -11.261 -7.781 -2.172 1.00 0.00 O ATOM 486 CB LYS A 127 -8.520 -9.294 -3.039 1.00 0.00 C ATOM 487 CG LYS A 127 -7.497 -8.842 -4.066 1.00 0.00 C ATOM 488 CD LYS A 127 -7.416 -9.809 -5.235 1.00 0.00 C ATOM 489 CE LYS A 127 -6.332 -9.402 -6.222 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.812 -8.366 -7.177 1.00 0.00 N ATOM 491 H LYS A 127 -7.325 -8.946 -0.831 1.00 0.00 H ATOM 492 HA LYS A 127 -8.796 -7.239 -2.504 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.111 -10.136 -2.501 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.410 -9.611 -3.563 1.00 0.00 H ATOM 495 HG2 LYS A 127 -7.780 -7.868 -4.438 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.528 -8.781 -3.593 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.191 -10.797 -4.859 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.368 -9.824 -5.746 1.00 0.00 H ATOM 499 HE2 LYS A 127 -5.491 -9.009 -5.671 1.00 0.00 H ATOM 500 HE3 LYS A 127 -6.022 -10.275 -6.776 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -7.787 -8.577 -7.472 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.203 -8.347 -8.020 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -6.794 -7.428 -6.727 1.00 0.00 H ATOM 504 N ARG A 128 -10.564 -9.217 -0.585 1.00 0.00 N ATOM 505 CA ARG A 128 -11.905 -9.475 -0.075 1.00 0.00 C ATOM 506 C ARG A 128 -12.698 -8.177 0.051 1.00 0.00 C ATOM 507 O ARG A 128 -12.162 -7.125 0.400 1.00 0.00 O ATOM 508 CB ARG A 128 -11.831 -10.174 1.284 1.00 0.00 C ATOM 509 CG ARG A 128 -11.785 -11.690 1.187 1.00 0.00 C ATOM 510 CD ARG A 128 -11.838 -12.338 2.561 1.00 0.00 C ATOM 511 NE ARG A 128 -12.086 -13.775 2.480 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.146 -14.668 2.191 1.00 0.00 C ATOM 513 NH1 ARG A 128 -9.902 -14.273 1.957 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.449 -15.958 2.135 1.00 0.00 N ATOM 515 H ARG A 128 -9.800 -9.668 -0.170 1.00 0.00 H ATOM 516 HA ARG A 128 -12.408 -10.123 -0.777 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.942 -9.841 1.799 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.699 -9.898 1.864 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.631 -12.031 0.608 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.869 -11.982 0.695 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.894 -12.173 3.059 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.630 -11.877 3.131 1.00 0.00 H ATOM 523 HE ARG A 128 -12.998 -14.088 2.649 1.00 0.00 H ATOM 524 HH11 ARG A 128 -9.670 -13.302 1.999 1.00 0.00 H ATOM 525 HH12 ARG A 128 -9.195 -14.948 1.740 1.00 0.00 H ATOM 526 HH21 ARG A 128 -12.386 -16.259 2.311 1.00 0.00 H ATOM 527 HH22 ARG A 128 -10.741 -16.629 1.917 1.00 0.00 H ATOM 528 N PRO A 129 -14.005 -8.251 -0.240 1.00 0.00 N ATOM 529 CA PRO A 129 -14.900 -7.092 -0.166 1.00 0.00 C ATOM 530 C PRO A 129 -15.145 -6.639 1.269 1.00 0.00 C ATOM 531 O PRO A 129 -15.821 -5.639 1.506 1.00 0.00 O ATOM 532 CB PRO A 129 -16.198 -7.605 -0.794 1.00 0.00 C ATOM 533 CG PRO A 129 -16.161 -9.080 -0.589 1.00 0.00 C ATOM 534 CD PRO A 129 -14.711 -9.473 -0.663 1.00 0.00 C ATOM 535 HA PRO A 129 -14.522 -6.262 -0.745 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.045 -7.157 -0.294 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.218 -7.354 -1.844 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.567 -9.327 0.381 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.722 -9.574 -1.368 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.506 -10.290 0.013 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.444 -9.741 -1.674 1.00 0.00 H ATOM 542 N GLU A 130 -14.590 -7.382 2.222 1.00 0.00 N ATOM 543 CA GLU A 130 -14.749 -7.055 3.634 1.00 0.00 C ATOM 544 C GLU A 130 -13.571 -6.227 4.138 1.00 0.00 C ATOM 545 O GLU A 130 -13.735 -5.333 4.968 1.00 0.00 O ATOM 546 CB GLU A 130 -14.881 -8.333 4.464 1.00 0.00 C ATOM 547 CG GLU A 130 -14.826 -8.094 5.964 1.00 0.00 C ATOM 548 CD GLU A 130 -16.077 -7.419 6.492 1.00 0.00 C ATOM 549 OE1 GLU A 130 -17.073 -8.128 6.744 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.059 -6.181 6.654 1.00 0.00 O ATOM 551 H GLU A 130 -14.061 -8.167 1.969 1.00 0.00 H ATOM 552 HA GLU A 130 -15.653 -6.474 3.740 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.823 -8.806 4.230 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.077 -9.004 4.199 1.00 0.00 H ATOM 555 HG2 GLU A 130 -14.710 -9.044 6.463 1.00 0.00 H ATOM 556 HG3 GLU A 130 -13.976 -7.466 6.184 1.00 0.00 H ATOM 557 N TYR A 131 -12.382 -6.531 3.629 1.00 0.00 N ATOM 558 CA TYR A 131 -11.174 -5.818 4.029 1.00 0.00 C ATOM 559 C TYR A 131 -11.060 -4.486 3.294 1.00 0.00 C ATOM 560 O TYR A 131 -11.283 -3.423 3.874 1.00 0.00 O ATOM 561 CB TYR A 131 -9.937 -6.674 3.753 1.00 0.00 C ATOM 562 CG TYR A 131 -9.721 -7.773 4.769 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.339 -9.009 4.625 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.901 -7.575 5.873 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.146 -10.016 5.552 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.701 -8.576 6.803 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.326 -9.795 6.638 1.00 0.00 C ATOM 568 OH TYR A 131 -9.130 -10.794 7.563 1.00 0.00 O ATOM 569 H TYR A 131 -12.314 -7.254 2.971 1.00 0.00 H ATOM 570 HA TYR A 131 -11.238 -5.627 5.090 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.035 -7.135 2.783 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.061 -6.040 3.758 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.981 -9.179 3.773 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.413 -6.619 5.999 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.635 -10.970 5.423 1.00 0.00 H ATOM 576 HE2 TYR A 131 -8.059 -8.403 7.654 1.00 0.00 H ATOM 577 HH TYR A 131 -9.096 -11.643 7.115 1.00 0.00 H ATOM 578 N PHE A 132 -10.711 -4.552 2.014 1.00 0.00 N ATOM 579 CA PHE A 132 -10.566 -3.353 1.198 1.00 0.00 C ATOM 580 C PHE A 132 -11.578 -3.346 0.055 1.00 0.00 C ATOM 581 O PHE A 132 -12.216 -2.331 -0.218 1.00 0.00 O ATOM 582 CB PHE A 132 -9.146 -3.260 0.636 1.00 0.00 C ATOM 583 CG PHE A 132 -8.170 -2.612 1.577 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.777 -3.256 2.739 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.647 -1.360 1.299 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.880 -2.661 3.607 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.750 -0.760 2.162 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.365 -1.412 3.317 1.00 0.00 C ATOM 589 H PHE A 132 -10.547 -5.430 1.608 1.00 0.00 H ATOM 590 HA PHE A 132 -10.750 -2.498 1.830 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.786 -4.255 0.420 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.164 -2.682 -0.275 1.00 0.00 H ATOM 593 HD1 PHE A 132 -8.177 -4.232 2.966 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.948 -0.849 0.395 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.580 -3.173 4.509 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.349 0.216 1.933 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.665 -0.945 3.994 1.00 0.00 H ATOM 598 N GLY A 133 -11.718 -4.489 -0.610 1.00 0.00 N ATOM 599 CA GLY A 133 -12.652 -4.594 -1.715 1.00 0.00 C ATOM 600 C GLY A 133 -13.906 -3.772 -1.495 1.00 0.00 C ATOM 601 O GLY A 133 -14.510 -3.278 -2.448 1.00 0.00 O ATOM 602 H GLY A 133 -11.182 -5.267 -0.348 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.165 -4.255 -2.617 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.932 -5.630 -1.837 1.00 0.00 H ATOM 605 N LYS A 134 -14.301 -3.624 -0.235 1.00 0.00 N ATOM 606 CA LYS A 134 -15.492 -2.856 0.109 1.00 0.00 C ATOM 607 C LYS A 134 -15.521 -1.531 -0.645 1.00 0.00 C ATOM 608 O LYS A 134 -16.533 -1.169 -1.245 1.00 0.00 O ATOM 609 CB LYS A 134 -15.540 -2.599 1.617 1.00 0.00 C ATOM 610 CG LYS A 134 -14.376 -1.769 2.129 1.00 0.00 C ATOM 611 CD LYS A 134 -14.249 -1.859 3.641 1.00 0.00 C ATOM 612 CE LYS A 134 -15.177 -0.877 4.338 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.801 -0.675 5.765 1.00 0.00 N ATOM 614 H LYS A 134 -13.778 -4.042 0.482 1.00 0.00 H ATOM 615 HA LYS A 134 -16.356 -3.438 -0.176 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.457 -2.079 1.852 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.532 -3.548 2.133 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.462 -2.129 1.680 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.532 -0.736 1.852 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.501 -2.861 3.955 1.00 0.00 H ATOM 621 HD3 LYS A 134 -13.228 -1.638 3.921 1.00 0.00 H ATOM 622 HE2 LYS A 134 -15.128 0.071 3.824 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.186 -1.260 4.291 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -13.765 -0.652 5.861 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -15.174 -1.452 6.346 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -15.191 0.224 6.114 1.00 0.00 H ATOM 627 N PHE A 135 -14.405 -0.811 -0.611 1.00 0.00 N ATOM 628 CA PHE A 135 -14.303 0.474 -1.291 1.00 0.00 C ATOM 629 C PHE A 135 -14.497 0.310 -2.796 1.00 0.00 C ATOM 630 O PHE A 135 -15.204 1.092 -3.431 1.00 0.00 O ATOM 631 CB PHE A 135 -12.944 1.119 -1.009 1.00 0.00 C ATOM 632 CG PHE A 135 -12.805 1.633 0.396 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.376 0.797 1.414 1.00 0.00 C ATOM 634 CD2 PHE A 135 -13.104 2.952 0.697 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.247 1.267 2.708 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.976 3.427 1.989 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.548 2.584 2.995 1.00 0.00 C ATOM 638 H PHE A 135 -13.631 -1.153 -0.115 1.00 0.00 H ATOM 639 HA PHE A 135 -15.082 1.115 -0.908 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.166 0.388 -1.172 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.800 1.949 -1.683 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.140 -0.234 1.190 1.00 0.00 H ATOM 643 HD2 PHE A 135 -13.439 3.613 -0.088 1.00 0.00 H ATOM 644 HE1 PHE A 135 -11.912 0.604 3.492 1.00 0.00 H ATOM 645 HE2 PHE A 135 -13.212 4.457 2.211 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.447 2.953 4.005 1.00 0.00 H ATOM 647 N GLY A 136 -13.863 -0.713 -3.360 1.00 0.00 N ATOM 648 CA GLY A 136 -13.977 -0.962 -4.786 1.00 0.00 C ATOM 649 C GLY A 136 -13.302 -2.253 -5.205 1.00 0.00 C ATOM 650 O GLY A 136 -12.824 -3.014 -4.364 1.00 0.00 O ATOM 651 H GLY A 136 -13.312 -1.304 -2.804 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.023 -1.014 -5.048 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.522 -0.141 -5.320 1.00 0.00 H ATOM 654 N LYS A 137 -13.262 -2.501 -6.510 1.00 0.00 N ATOM 655 CA LYS A 137 -12.641 -3.709 -7.041 1.00 0.00 C ATOM 656 C LYS A 137 -11.162 -3.476 -7.332 1.00 0.00 C ATOM 657 O LYS A 137 -10.807 -2.870 -8.344 1.00 0.00 O ATOM 658 CB LYS A 137 -13.359 -4.158 -8.315 1.00 0.00 C ATOM 659 CG LYS A 137 -14.851 -4.369 -8.131 1.00 0.00 C ATOM 660 CD LYS A 137 -15.561 -4.527 -9.465 1.00 0.00 C ATOM 661 CE LYS A 137 -16.013 -3.184 -10.018 1.00 0.00 C ATOM 662 NZ LYS A 137 -16.433 -3.284 -11.443 1.00 0.00 N ATOM 663 H LYS A 137 -13.660 -1.855 -7.131 1.00 0.00 H ATOM 664 HA LYS A 137 -12.731 -4.484 -6.295 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.214 -3.408 -9.079 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.923 -5.088 -8.650 1.00 0.00 H ATOM 667 HG2 LYS A 137 -15.010 -5.262 -7.544 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.265 -3.516 -7.612 1.00 0.00 H ATOM 669 HD2 LYS A 137 -14.885 -4.985 -10.171 1.00 0.00 H ATOM 670 HD3 LYS A 137 -16.427 -5.160 -9.329 1.00 0.00 H ATOM 671 HE2 LYS A 137 -16.846 -2.829 -9.430 1.00 0.00 H ATOM 672 HE3 LYS A 137 -15.194 -2.484 -9.941 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -17.175 -2.584 -11.647 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -16.807 -4.234 -11.640 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -15.622 -3.106 -12.068 1.00 0.00 H ATOM 676 N ILE A 138 -10.305 -3.963 -6.441 1.00 0.00 N ATOM 677 CA ILE A 138 -8.864 -3.810 -6.605 1.00 0.00 C ATOM 678 C ILE A 138 -8.381 -4.492 -7.881 1.00 0.00 C ATOM 679 O ILE A 138 -8.941 -5.503 -8.307 1.00 0.00 O ATOM 680 CB ILE A 138 -8.096 -4.390 -5.403 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.541 -3.708 -4.108 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.597 -4.228 -5.605 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.162 -4.473 -2.860 1.00 0.00 C ATOM 684 H ILE A 138 -10.648 -4.436 -5.656 1.00 0.00 H ATOM 685 HA ILE A 138 -8.647 -2.753 -6.671 1.00 0.00 H ATOM 686 HB ILE A 138 -8.314 -5.445 -5.340 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.088 -2.731 -4.048 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.617 -3.600 -4.118 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.089 -4.379 -4.664 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.250 -4.957 -6.321 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.387 -3.234 -5.971 1.00 0.00 H ATOM 692 HD11 ILE A 138 -8.891 -5.249 -2.677 1.00 0.00 H ATOM 693 HD12 ILE A 138 -7.187 -4.919 -2.993 1.00 0.00 H ATOM 694 HD13 ILE A 138 -8.137 -3.798 -2.017 1.00 0.00 H ATOM 695 N HIS A 139 -7.336 -3.934 -8.484 1.00 0.00 N ATOM 696 CA HIS A 139 -6.775 -4.491 -9.710 1.00 0.00 C ATOM 697 C HIS A 139 -5.508 -5.288 -9.415 1.00 0.00 C ATOM 698 O HIS A 139 -5.419 -6.474 -9.734 1.00 0.00 O ATOM 699 CB HIS A 139 -6.467 -3.374 -10.708 1.00 0.00 C ATOM 700 CG HIS A 139 -5.881 -3.865 -11.996 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.477 -4.837 -12.771 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.747 -3.512 -12.644 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.734 -5.062 -13.840 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.678 -4.271 -13.787 1.00 0.00 N ATOM 705 H HIS A 139 -6.933 -3.130 -8.096 1.00 0.00 H ATOM 706 HA HIS A 139 -7.510 -5.153 -10.141 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.380 -2.846 -10.940 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.763 -2.686 -10.263 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.027 -2.772 -12.322 1.00 0.00 H ATOM 710 HE1 HIS A 139 -5.952 -5.771 -14.624 1.00 0.00 H ATOM 711 HE2 HIS A 139 -3.923 -4.295 -14.410 1.00 0.00 H ATOM 712 N LYS A 140 -4.529 -4.629 -8.804 1.00 0.00 N ATOM 713 CA LYS A 140 -3.267 -5.276 -8.464 1.00 0.00 C ATOM 714 C LYS A 140 -2.985 -5.167 -6.969 1.00 0.00 C ATOM 715 O LYS A 140 -3.296 -4.155 -6.340 1.00 0.00 O ATOM 716 CB LYS A 140 -2.119 -4.647 -9.257 1.00 0.00 C ATOM 717 CG LYS A 140 -0.795 -5.373 -9.090 1.00 0.00 C ATOM 718 CD LYS A 140 0.248 -4.863 -10.070 1.00 0.00 C ATOM 719 CE LYS A 140 1.401 -5.843 -10.216 1.00 0.00 C ATOM 720 NZ LYS A 140 2.460 -5.612 -9.195 1.00 0.00 N ATOM 721 H LYS A 140 -4.660 -3.685 -8.574 1.00 0.00 H ATOM 722 HA LYS A 140 -3.347 -6.319 -8.729 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.378 -4.651 -10.306 1.00 0.00 H ATOM 724 HB3 LYS A 140 -1.989 -3.625 -8.931 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.435 -5.218 -8.084 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.950 -6.429 -9.261 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.215 -4.722 -11.035 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.633 -3.918 -9.712 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.020 -6.847 -10.106 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.831 -5.728 -11.200 1.00 0.00 H ATOM 731 HZ1 LYS A 140 3.244 -5.069 -9.610 1.00 0.00 H ATOM 732 HZ2 LYS A 140 2.827 -6.521 -8.849 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.071 -5.079 -8.391 1.00 0.00 H ATOM 734 N VAL A 141 -2.393 -6.216 -6.405 1.00 0.00 N ATOM 735 CA VAL A 141 -2.067 -6.237 -4.985 1.00 0.00 C ATOM 736 C VAL A 141 -0.665 -6.788 -4.751 1.00 0.00 C ATOM 737 O VAL A 141 -0.375 -7.938 -5.082 1.00 0.00 O ATOM 738 CB VAL A 141 -3.079 -7.083 -4.189 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.732 -7.077 -2.708 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.494 -6.574 -4.416 1.00 0.00 C ATOM 741 H VAL A 141 -2.170 -6.993 -6.959 1.00 0.00 H ATOM 742 HA VAL A 141 -2.110 -5.222 -4.617 1.00 0.00 H ATOM 743 HB VAL A 141 -3.024 -8.102 -4.544 1.00 0.00 H ATOM 744 HG11 VAL A 141 -2.134 -6.206 -2.482 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.641 -7.051 -2.125 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.174 -7.969 -2.465 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.199 -7.359 -4.188 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.679 -5.725 -3.773 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.608 -6.275 -5.447 1.00 0.00 H ATOM 750 N VAL A 142 0.202 -5.960 -4.177 1.00 0.00 N ATOM 751 CA VAL A 142 1.575 -6.365 -3.897 1.00 0.00 C ATOM 752 C VAL A 142 1.859 -6.346 -2.399 1.00 0.00 C ATOM 753 O VAL A 142 1.500 -5.396 -1.702 1.00 0.00 O ATOM 754 CB VAL A 142 2.587 -5.450 -4.612 1.00 0.00 C ATOM 755 CG1 VAL A 142 4.011 -5.850 -4.259 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.370 -5.489 -6.117 1.00 0.00 C ATOM 757 H VAL A 142 -0.088 -5.056 -3.936 1.00 0.00 H ATOM 758 HA VAL A 142 1.708 -7.371 -4.266 1.00 0.00 H ATOM 759 HB VAL A 142 2.427 -4.436 -4.273 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.044 -6.908 -4.043 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.664 -5.631 -5.092 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.336 -5.296 -3.391 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.479 -4.933 -6.366 1.00 0.00 H ATOM 764 HG22 VAL A 142 3.221 -5.048 -6.616 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.257 -6.514 -6.438 1.00 0.00 H ATOM 766 N ILE A 143 2.504 -7.399 -1.912 1.00 0.00 N ATOM 767 CA ILE A 143 2.838 -7.503 -0.496 1.00 0.00 C ATOM 768 C ILE A 143 4.328 -7.279 -0.265 1.00 0.00 C ATOM 769 O ILE A 143 5.167 -7.950 -0.864 1.00 0.00 O ATOM 770 CB ILE A 143 2.441 -8.876 0.077 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.982 -9.192 -0.261 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.660 -8.905 1.582 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.003 -8.650 0.751 1.00 0.00 C ATOM 774 H ILE A 143 2.763 -8.124 -2.518 1.00 0.00 H ATOM 775 HA ILE A 143 2.284 -6.741 0.033 1.00 0.00 H ATOM 776 HB ILE A 143 3.077 -9.625 -0.370 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.740 -8.763 -1.220 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.855 -10.264 -0.308 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.664 -9.244 1.793 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.524 -7.913 1.984 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.950 -9.580 2.036 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.969 -8.528 0.285 1.00 0.00 H ATOM 783 HD12 ILE A 143 -0.086 -9.339 1.578 1.00 0.00 H ATOM 784 HD13 ILE A 143 0.344 -7.693 1.114 1.00 0.00 H ATOM 785 N ASN A 144 4.650 -6.332 0.610 1.00 0.00 N ATOM 786 CA ASN A 144 6.040 -6.021 0.923 1.00 0.00 C ATOM 787 C ASN A 144 6.340 -6.286 2.395 1.00 0.00 C ATOM 788 O ASN A 144 5.950 -5.512 3.267 1.00 0.00 O ATOM 789 CB ASN A 144 6.346 -4.561 0.584 1.00 0.00 C ATOM 790 CG ASN A 144 6.797 -4.383 -0.853 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.981 -4.180 -1.123 1.00 0.00 O ATOM 792 ND2 ASN A 144 5.852 -4.457 -1.783 1.00 0.00 N ATOM 793 H ASN A 144 3.936 -5.831 1.057 1.00 0.00 H ATOM 794 HA ASN A 144 6.667 -6.660 0.319 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.456 -3.968 0.737 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.129 -4.202 1.235 1.00 0.00 H ATOM 797 HD21 ASN A 144 4.930 -4.621 -1.494 1.00 0.00 H ATOM 798 HD22 ASN A 144 6.116 -4.347 -2.720 1.00 0.00 H ATOM 799 N ASN A 145 7.036 -7.387 2.662 1.00 0.00 N ATOM 800 CA ASN A 145 7.388 -7.755 4.029 1.00 0.00 C ATOM 801 C ASN A 145 8.680 -7.068 4.462 1.00 0.00 C ATOM 802 O ASN A 145 9.637 -6.982 3.693 1.00 0.00 O ATOM 803 CB ASN A 145 7.540 -9.273 4.147 1.00 0.00 C ATOM 804 CG ASN A 145 6.247 -10.008 3.852 1.00 0.00 C ATOM 805 OD1 ASN A 145 6.105 -10.642 2.806 1.00 0.00 O ATOM 806 ND2 ASN A 145 5.296 -9.926 4.775 1.00 0.00 N ATOM 807 H ASN A 145 7.319 -7.965 1.924 1.00 0.00 H ATOM 808 HA ASN A 145 6.587 -7.431 4.676 1.00 0.00 H ATOM 809 HB2 ASN A 145 8.291 -9.609 3.447 1.00 0.00 H ATOM 810 HB3 ASN A 145 7.853 -9.520 5.150 1.00 0.00 H ATOM 811 HD21 ASN A 145 5.479 -9.403 5.584 1.00 0.00 H ATOM 812 HD22 ASN A 145 4.450 -10.393 4.610 1.00 0.00 H ATOM 813 N SER A 146 8.699 -6.580 5.698 1.00 0.00 N ATOM 814 CA SER A 146 9.871 -5.898 6.232 1.00 0.00 C ATOM 815 C SER A 146 11.145 -6.671 5.907 1.00 0.00 C ATOM 816 O SER A 146 11.130 -7.897 5.791 1.00 0.00 O ATOM 817 CB SER A 146 9.740 -5.723 7.747 1.00 0.00 C ATOM 818 OG SER A 146 10.806 -4.947 8.265 1.00 0.00 O ATOM 819 H SER A 146 7.904 -6.679 6.263 1.00 0.00 H ATOM 820 HA SER A 146 9.928 -4.924 5.770 1.00 0.00 H ATOM 821 HB2 SER A 146 8.808 -5.226 7.969 1.00 0.00 H ATOM 822 HB3 SER A 146 9.753 -6.693 8.221 1.00 0.00 H ATOM 823 HG SER A 146 10.893 -4.139 7.754 1.00 0.00 H ATOM 824 N THR A 147 12.250 -5.946 5.761 1.00 0.00 N ATOM 825 CA THR A 147 13.533 -6.562 5.448 1.00 0.00 C ATOM 826 C THR A 147 14.616 -6.098 6.415 1.00 0.00 C ATOM 827 O THR A 147 15.264 -6.911 7.073 1.00 0.00 O ATOM 828 CB THR A 147 13.974 -6.240 4.008 1.00 0.00 C ATOM 829 OG1 THR A 147 12.978 -6.682 3.080 1.00 0.00 O ATOM 830 CG2 THR A 147 15.304 -6.906 3.688 1.00 0.00 C ATOM 831 H THR A 147 12.199 -4.973 5.865 1.00 0.00 H ATOM 832 HA THR A 147 13.419 -7.633 5.537 1.00 0.00 H ATOM 833 HB THR A 147 14.093 -5.170 3.914 1.00 0.00 H ATOM 834 HG1 THR A 147 12.107 -6.571 3.468 1.00 0.00 H ATOM 835 HG21 THR A 147 15.130 -7.924 3.370 1.00 0.00 H ATOM 836 HG22 THR A 147 15.928 -6.906 4.569 1.00 0.00 H ATOM 837 HG23 THR A 147 15.797 -6.362 2.896 1.00 0.00 H ATOM 838 N SER A 148 14.807 -4.785 6.497 1.00 0.00 N ATOM 839 CA SER A 148 15.814 -4.212 7.382 1.00 0.00 C ATOM 840 C SER A 148 15.255 -4.019 8.789 1.00 0.00 C ATOM 841 O SER A 148 14.099 -3.633 8.961 1.00 0.00 O ATOM 842 CB SER A 148 16.309 -2.874 6.829 1.00 0.00 C ATOM 843 OG SER A 148 15.365 -1.844 7.068 1.00 0.00 O ATOM 844 H SER A 148 14.258 -4.187 5.947 1.00 0.00 H ATOM 845 HA SER A 148 16.644 -4.902 7.429 1.00 0.00 H ATOM 846 HB2 SER A 148 17.240 -2.612 7.308 1.00 0.00 H ATOM 847 HB3 SER A 148 16.465 -2.964 5.764 1.00 0.00 H ATOM 848 HG SER A 148 14.507 -2.111 6.731 1.00 0.00 H ATOM 849 N TYR A 149 16.084 -4.291 9.790 1.00 0.00 N ATOM 850 CA TYR A 149 15.673 -4.150 11.182 1.00 0.00 C ATOM 851 C TYR A 149 16.203 -2.849 11.777 1.00 0.00 C ATOM 852 O TYR A 149 17.409 -2.603 11.785 1.00 0.00 O ATOM 853 CB TYR A 149 16.169 -5.340 12.005 1.00 0.00 C ATOM 854 CG TYR A 149 17.568 -5.158 12.551 1.00 0.00 C ATOM 855 CD1 TYR A 149 18.675 -5.233 11.715 1.00 0.00 C ATOM 856 CD2 TYR A 149 17.782 -4.912 13.901 1.00 0.00 C ATOM 857 CE1 TYR A 149 19.955 -5.068 12.208 1.00 0.00 C ATOM 858 CE2 TYR A 149 19.058 -4.745 14.403 1.00 0.00 C ATOM 859 CZ TYR A 149 20.141 -4.824 13.553 1.00 0.00 C ATOM 860 OH TYR A 149 21.414 -4.659 14.050 1.00 0.00 O ATOM 861 H TYR A 149 16.994 -4.595 9.589 1.00 0.00 H ATOM 862 HA TYR A 149 14.594 -4.131 11.209 1.00 0.00 H ATOM 863 HB2 TYR A 149 15.505 -5.492 12.842 1.00 0.00 H ATOM 864 HB3 TYR A 149 16.167 -6.224 11.385 1.00 0.00 H ATOM 865 HD1 TYR A 149 18.527 -5.424 10.662 1.00 0.00 H ATOM 866 HD2 TYR A 149 16.931 -4.852 14.564 1.00 0.00 H ATOM 867 HE1 TYR A 149 20.804 -5.129 11.543 1.00 0.00 H ATOM 868 HE2 TYR A 149 19.204 -4.554 15.456 1.00 0.00 H ATOM 869 HH TYR A 149 21.476 -3.810 14.495 1.00 0.00 H ATOM 870 N ALA A 150 15.292 -2.020 12.276 1.00 0.00 N ATOM 871 CA ALA A 150 15.666 -0.745 12.876 1.00 0.00 C ATOM 872 C ALA A 150 15.527 -0.791 14.394 1.00 0.00 C ATOM 873 O ALA A 150 16.484 -0.533 15.123 1.00 0.00 O ATOM 874 CB ALA A 150 14.818 0.379 12.300 1.00 0.00 C ATOM 875 H ALA A 150 14.346 -2.272 12.240 1.00 0.00 H ATOM 876 HA ALA A 150 16.699 -0.548 12.625 1.00 0.00 H ATOM 877 HB1 ALA A 150 13.917 0.485 12.886 1.00 0.00 H ATOM 878 HB2 ALA A 150 15.377 1.302 12.328 1.00 0.00 H ATOM 879 HB3 ALA A 150 14.558 0.146 11.278 1.00 0.00 H ATOM 880 N GLY A 151 14.328 -1.121 14.864 1.00 0.00 N ATOM 881 CA GLY A 151 14.085 -1.193 16.293 1.00 0.00 C ATOM 882 C GLY A 151 13.509 0.094 16.849 1.00 0.00 C ATOM 883 O GLY A 151 13.878 0.525 17.941 1.00 0.00 O ATOM 884 H GLY A 151 13.601 -1.316 14.235 1.00 0.00 H ATOM 885 HA2 GLY A 151 13.394 -2.000 16.489 1.00 0.00 H ATOM 886 HA3 GLY A 151 15.019 -1.403 16.794 1.00 0.00 H ATOM 887 N SER A 152 12.603 0.709 16.096 1.00 0.00 N ATOM 888 CA SER A 152 11.979 1.958 16.518 1.00 0.00 C ATOM 889 C SER A 152 10.572 1.708 17.053 1.00 0.00 C ATOM 890 O SER A 152 10.228 2.147 18.150 1.00 0.00 O ATOM 891 CB SER A 152 11.925 2.945 15.351 1.00 0.00 C ATOM 892 OG SER A 152 13.210 3.138 14.785 1.00 0.00 O ATOM 893 H SER A 152 12.351 0.315 15.235 1.00 0.00 H ATOM 894 HA SER A 152 12.583 2.380 17.308 1.00 0.00 H ATOM 895 HB2 SER A 152 11.263 2.562 14.589 1.00 0.00 H ATOM 896 HB3 SER A 152 11.554 3.896 15.704 1.00 0.00 H ATOM 897 HG SER A 152 13.580 3.964 15.104 1.00 0.00 H ATOM 898 N GLN A 153 9.765 1.000 16.270 1.00 0.00 N ATOM 899 CA GLN A 153 8.395 0.692 16.665 1.00 0.00 C ATOM 900 C GLN A 153 8.166 -0.815 16.704 1.00 0.00 C ATOM 901 O GLN A 153 7.557 -1.336 17.637 1.00 0.00 O ATOM 902 CB GLN A 153 7.405 1.346 15.700 1.00 0.00 C ATOM 903 CG GLN A 153 7.137 2.811 16.003 1.00 0.00 C ATOM 904 CD GLN A 153 6.044 3.002 17.036 1.00 0.00 C ATOM 905 OE1 GLN A 153 4.886 2.652 16.804 1.00 0.00 O ATOM 906 NE2 GLN A 153 6.406 3.561 18.185 1.00 0.00 N ATOM 907 H GLN A 153 10.098 0.678 15.407 1.00 0.00 H ATOM 908 HA GLN A 153 8.238 1.093 17.654 1.00 0.00 H ATOM 909 HB2 GLN A 153 7.798 1.274 14.696 1.00 0.00 H ATOM 910 HB3 GLN A 153 6.467 0.813 15.750 1.00 0.00 H ATOM 911 HG2 GLN A 153 8.045 3.261 16.376 1.00 0.00 H ATOM 912 HG3 GLN A 153 6.840 3.306 15.090 1.00 0.00 H ATOM 913 HE21 GLN A 153 7.345 3.816 18.299 1.00 0.00 H ATOM 914 HE22 GLN A 153 5.719 3.697 18.870 1.00 0.00 H ATOM 915 N GLY A 154 8.657 -1.510 15.682 1.00 0.00 N ATOM 916 CA GLY A 154 8.495 -2.951 15.619 1.00 0.00 C ATOM 917 C GLY A 154 8.314 -3.453 14.200 1.00 0.00 C ATOM 918 O GLY A 154 8.528 -2.726 13.230 1.00 0.00 O ATOM 919 H GLY A 154 9.134 -1.041 14.966 1.00 0.00 H ATOM 920 HA2 GLY A 154 9.368 -3.420 16.047 1.00 0.00 H ATOM 921 HA3 GLY A 154 7.628 -3.230 16.200 1.00 0.00 H ATOM 922 N PRO A 155 7.911 -4.725 14.065 1.00 0.00 N ATOM 923 CA PRO A 155 7.694 -5.352 12.758 1.00 0.00 C ATOM 924 C PRO A 155 6.474 -4.787 12.040 1.00 0.00 C ATOM 925 O PRO A 155 5.335 -5.090 12.396 1.00 0.00 O ATOM 926 CB PRO A 155 7.475 -6.827 13.104 1.00 0.00 C ATOM 927 CG PRO A 155 6.969 -6.816 14.505 1.00 0.00 C ATOM 928 CD PRO A 155 7.637 -5.650 15.178 1.00 0.00 C ATOM 929 HA PRO A 155 8.562 -5.254 12.122 1.00 0.00 H ATOM 930 HB2 PRO A 155 6.752 -7.255 12.424 1.00 0.00 H ATOM 931 HB3 PRO A 155 8.410 -7.361 13.026 1.00 0.00 H ATOM 932 HG2 PRO A 155 5.897 -6.687 14.507 1.00 0.00 H ATOM 933 HG3 PRO A 155 7.238 -7.738 14.999 1.00 0.00 H ATOM 934 HD2 PRO A 155 6.971 -5.198 15.899 1.00 0.00 H ATOM 935 HD3 PRO A 155 8.555 -5.963 15.653 1.00 0.00 H ATOM 936 N SER A 156 6.718 -3.963 11.025 1.00 0.00 N ATOM 937 CA SER A 156 5.639 -3.352 10.259 1.00 0.00 C ATOM 938 C SER A 156 5.809 -3.626 8.768 1.00 0.00 C ATOM 939 O SER A 156 6.854 -3.333 8.187 1.00 0.00 O ATOM 940 CB SER A 156 5.595 -1.844 10.511 1.00 0.00 C ATOM 941 OG SER A 156 5.179 -1.560 11.835 1.00 0.00 O ATOM 942 H SER A 156 7.648 -3.759 10.789 1.00 0.00 H ATOM 943 HA SER A 156 4.709 -3.791 10.589 1.00 0.00 H ATOM 944 HB2 SER A 156 6.580 -1.428 10.359 1.00 0.00 H ATOM 945 HB3 SER A 156 4.901 -1.386 9.821 1.00 0.00 H ATOM 946 HG SER A 156 5.348 -2.321 12.395 1.00 0.00 H ATOM 947 N ALA A 157 4.774 -4.189 8.153 1.00 0.00 N ATOM 948 CA ALA A 157 4.808 -4.501 6.730 1.00 0.00 C ATOM 949 C ALA A 157 3.941 -3.530 5.935 1.00 0.00 C ATOM 950 O ALA A 157 3.124 -2.805 6.502 1.00 0.00 O ATOM 951 CB ALA A 157 4.353 -5.933 6.492 1.00 0.00 C ATOM 952 H ALA A 157 3.969 -4.399 8.670 1.00 0.00 H ATOM 953 HA ALA A 157 5.831 -4.414 6.393 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.656 -6.222 7.266 1.00 0.00 H ATOM 955 HB2 ALA A 157 3.870 -6.002 5.529 1.00 0.00 H ATOM 956 HB3 ALA A 157 5.209 -6.591 6.515 1.00 0.00 H ATOM 957 N SER A 158 4.126 -3.520 4.619 1.00 0.00 N ATOM 958 CA SER A 158 3.364 -2.634 3.746 1.00 0.00 C ATOM 959 C SER A 158 2.762 -3.409 2.578 1.00 0.00 C ATOM 960 O SER A 158 3.124 -4.558 2.329 1.00 0.00 O ATOM 961 CB SER A 158 4.258 -1.509 3.221 1.00 0.00 C ATOM 962 OG SER A 158 5.356 -2.029 2.491 1.00 0.00 O ATOM 963 H SER A 158 4.793 -4.121 4.226 1.00 0.00 H ATOM 964 HA SER A 158 2.563 -2.204 4.329 1.00 0.00 H ATOM 965 HB2 SER A 158 3.681 -0.868 2.572 1.00 0.00 H ATOM 966 HB3 SER A 158 4.635 -0.933 4.054 1.00 0.00 H ATOM 967 HG SER A 158 6.071 -2.241 3.095 1.00 0.00 H ATOM 968 N ALA A 159 1.841 -2.770 1.865 1.00 0.00 N ATOM 969 CA ALA A 159 1.189 -3.396 0.722 1.00 0.00 C ATOM 970 C ALA A 159 0.663 -2.348 -0.253 1.00 0.00 C ATOM 971 O ALA A 159 0.072 -1.348 0.155 1.00 0.00 O ATOM 972 CB ALA A 159 0.058 -4.300 1.189 1.00 0.00 C ATOM 973 H ALA A 159 1.594 -1.854 2.113 1.00 0.00 H ATOM 974 HA ALA A 159 1.921 -4.009 0.215 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.886 -3.788 1.065 1.00 0.00 H ATOM 976 HB2 ALA A 159 0.056 -5.207 0.603 1.00 0.00 H ATOM 977 HB3 ALA A 159 0.200 -4.545 2.231 1.00 0.00 H ATOM 978 N TYR A 160 0.882 -2.583 -1.542 1.00 0.00 N ATOM 979 CA TYR A 160 0.432 -1.657 -2.575 1.00 0.00 C ATOM 980 C TYR A 160 -0.870 -2.137 -3.207 1.00 0.00 C ATOM 981 O TYR A 160 -1.007 -3.307 -3.564 1.00 0.00 O ATOM 982 CB TYR A 160 1.507 -1.500 -3.651 1.00 0.00 C ATOM 983 CG TYR A 160 2.799 -0.906 -3.135 1.00 0.00 C ATOM 984 CD1 TYR A 160 2.994 0.470 -3.114 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.824 -1.720 -2.671 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.172 1.017 -2.644 1.00 0.00 C ATOM 987 CE2 TYR A 160 5.005 -1.182 -2.198 1.00 0.00 C ATOM 988 CZ TYR A 160 5.174 0.187 -2.187 1.00 0.00 C ATOM 989 OH TYR A 160 6.350 0.727 -1.718 1.00 0.00 O ATOM 990 H TYR A 160 1.359 -3.397 -1.805 1.00 0.00 H ATOM 991 HA TYR A 160 0.261 -0.698 -2.108 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.733 -2.469 -4.070 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.133 -0.854 -4.432 1.00 0.00 H ATOM 994 HD1 TYR A 160 2.207 1.117 -3.473 1.00 0.00 H ATOM 995 HD2 TYR A 160 3.688 -2.792 -2.681 1.00 0.00 H ATOM 996 HE1 TYR A 160 4.305 2.089 -2.635 1.00 0.00 H ATOM 997 HE2 TYR A 160 5.790 -1.831 -1.840 1.00 0.00 H ATOM 998 HH TYR A 160 6.154 1.478 -1.152 1.00 0.00 H ATOM 999 N VAL A 161 -1.826 -1.224 -3.343 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.118 -1.551 -3.934 1.00 0.00 C ATOM 1001 C VAL A 161 -3.444 -0.619 -5.096 1.00 0.00 C ATOM 1002 O VAL A 161 -3.490 0.601 -4.934 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.249 -1.468 -2.891 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.590 -1.795 -3.531 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.966 -2.400 -1.723 1.00 0.00 C ATOM 1006 H VAL A 161 -1.658 -0.307 -3.039 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.070 -2.566 -4.301 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.292 -0.456 -2.516 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.357 -1.168 -3.100 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.535 -1.619 -4.595 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.832 -2.833 -3.350 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -3.363 -3.229 -2.062 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.434 -1.860 -0.952 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.897 -2.771 -1.323 1.00 0.00 H ATOM 1015 N THR A 162 -3.669 -1.202 -6.269 1.00 0.00 N ATOM 1016 CA THR A 162 -3.990 -0.424 -7.459 1.00 0.00 C ATOM 1017 C THR A 162 -5.497 -0.327 -7.664 1.00 0.00 C ATOM 1018 O THR A 162 -6.189 -1.343 -7.741 1.00 0.00 O ATOM 1019 CB THR A 162 -3.351 -1.037 -8.720 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.930 -1.113 -8.561 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.684 -0.210 -9.952 1.00 0.00 C ATOM 1022 H THR A 162 -3.618 -2.178 -6.335 1.00 0.00 H ATOM 1023 HA THR A 162 -3.590 0.571 -7.326 1.00 0.00 H ATOM 1024 HB THR A 162 -3.744 -2.034 -8.856 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.719 -1.279 -7.639 1.00 0.00 H ATOM 1026 HG21 THR A 162 -2.773 0.181 -10.381 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.331 0.608 -9.672 1.00 0.00 H ATOM 1028 HG23 THR A 162 -4.185 -0.833 -10.678 1.00 0.00 H ATOM 1029 N TYR A 163 -6.000 0.899 -7.751 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.427 1.128 -7.945 1.00 0.00 C ATOM 1031 C TYR A 163 -7.735 1.440 -9.406 1.00 0.00 C ATOM 1032 O TYR A 163 -6.921 2.040 -10.109 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.907 2.275 -7.054 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.309 1.835 -5.664 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.353 1.446 -4.734 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.644 1.808 -5.282 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.716 1.043 -3.463 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.016 1.408 -4.013 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.048 1.026 -3.107 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.415 0.625 -1.843 1.00 0.00 O ATOM 1041 H TYR A 163 -5.398 1.669 -7.682 1.00 0.00 H ATOM 1042 HA TYR A 163 -7.949 0.225 -7.664 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.114 3.000 -6.955 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.763 2.745 -7.514 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.310 1.460 -5.015 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.400 2.108 -5.994 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -6.959 0.744 -2.753 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.060 1.394 -3.735 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.289 0.229 -1.874 1.00 0.00 H ATOM 1050 N ILE A 164 -8.917 1.030 -9.855 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.334 1.268 -11.231 1.00 0.00 C ATOM 1052 C ILE A 164 -9.695 2.733 -11.451 1.00 0.00 C ATOM 1053 O ILE A 164 -9.345 3.322 -12.474 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.541 0.391 -11.613 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.190 -1.091 -11.464 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.989 0.695 -13.034 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.401 -1.990 -11.348 1.00 0.00 C ATOM 1058 H ILE A 164 -9.522 0.558 -9.247 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.508 1.010 -11.879 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.356 0.629 -10.946 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.624 -1.408 -12.326 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.591 -1.224 -10.575 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.130 0.699 -13.689 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.686 -0.061 -13.361 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.467 1.663 -13.063 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.601 -2.450 -12.305 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.212 -2.756 -10.612 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -12.257 -1.404 -11.046 1.00 0.00 H ATOM 1069 N ARG A 165 -10.394 3.316 -10.484 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.802 4.713 -10.572 1.00 0.00 C ATOM 1071 C ARG A 165 -9.950 5.587 -9.655 1.00 0.00 C ATOM 1072 O ARG A 165 -9.726 5.250 -8.493 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.280 4.860 -10.204 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.228 4.349 -11.276 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.364 5.343 -12.419 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.334 6.392 -12.119 1.00 0.00 N ATOM 1077 CZ ARG A 165 -14.729 7.302 -13.003 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.241 7.290 -14.235 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -15.616 8.225 -12.654 1.00 0.00 N ATOM 1080 H ARG A 165 -10.644 2.795 -9.693 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.660 5.037 -11.592 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.469 4.308 -9.295 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.493 5.904 -10.033 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -12.845 3.417 -11.667 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -14.200 4.185 -10.835 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -12.401 5.797 -12.600 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -13.683 4.812 -13.303 1.00 0.00 H ATOM 1088 HE ARG A 165 -14.708 6.420 -11.214 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -13.574 6.594 -14.501 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -14.542 7.975 -14.899 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -15.987 8.237 -11.726 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -15.913 8.909 -13.320 1.00 0.00 H ATOM 1093 N SER A 166 -9.477 6.709 -10.188 1.00 0.00 N ATOM 1094 CA SER A 166 -8.645 7.628 -9.420 1.00 0.00 C ATOM 1095 C SER A 166 -9.419 8.201 -8.237 1.00 0.00 C ATOM 1096 O SER A 166 -9.119 7.902 -7.082 1.00 0.00 O ATOM 1097 CB SER A 166 -8.144 8.764 -10.314 1.00 0.00 C ATOM 1098 OG SER A 166 -7.292 8.272 -11.334 1.00 0.00 O ATOM 1099 H SER A 166 -9.690 6.922 -11.121 1.00 0.00 H ATOM 1100 HA SER A 166 -7.797 7.075 -9.046 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.987 9.257 -10.773 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.594 9.475 -9.714 1.00 0.00 H ATOM 1103 HG SER A 166 -7.038 8.993 -11.914 1.00 0.00 H ATOM 1104 N GLU A 167 -10.418 9.027 -8.535 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.235 9.643 -7.496 1.00 0.00 C ATOM 1106 C GLU A 167 -11.591 8.630 -6.412 1.00 0.00 C ATOM 1107 O GLU A 167 -11.277 8.824 -5.238 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.512 10.229 -8.101 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.345 11.025 -7.110 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.844 12.446 -6.936 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -11.940 12.658 -6.101 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -13.357 13.345 -7.634 1.00 0.00 O ATOM 1113 H GLU A 167 -10.609 9.227 -9.475 1.00 0.00 H ATOM 1114 HA GLU A 167 -10.660 10.440 -7.051 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -12.242 10.881 -8.919 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.119 9.421 -8.482 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -14.365 11.061 -7.463 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.314 10.528 -6.152 1.00 0.00 H ATOM 1119 N ASP A 168 -12.250 7.549 -6.815 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.649 6.504 -5.879 1.00 0.00 C ATOM 1121 C ASP A 168 -11.490 6.120 -4.965 1.00 0.00 C ATOM 1122 O ASP A 168 -11.654 6.007 -3.751 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.146 5.272 -6.638 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.495 5.499 -7.290 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.538 6.156 -8.351 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -15.509 5.021 -6.739 1.00 0.00 O ATOM 1127 H ASP A 168 -12.472 7.451 -7.764 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.455 6.891 -5.274 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.432 5.021 -7.409 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -13.233 4.444 -5.950 1.00 0.00 H ATOM 1131 N ALA A 169 -10.317 5.920 -5.558 1.00 0.00 N ATOM 1132 CA ALA A 169 -9.130 5.550 -4.798 1.00 0.00 C ATOM 1133 C ALA A 169 -8.800 6.604 -3.747 1.00 0.00 C ATOM 1134 O ALA A 169 -8.800 6.322 -2.548 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.947 5.345 -5.732 1.00 0.00 C ATOM 1136 H ALA A 169 -10.249 6.025 -6.530 1.00 0.00 H ATOM 1137 HA ALA A 169 -9.331 4.611 -4.301 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -8.307 5.055 -6.709 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.389 6.266 -5.813 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.307 4.570 -5.338 1.00 0.00 H ATOM 1141 N LEU A 170 -8.520 7.820 -4.203 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.188 8.918 -3.301 1.00 0.00 C ATOM 1143 C LEU A 170 -9.054 8.873 -2.047 1.00 0.00 C ATOM 1144 O LEU A 170 -8.543 8.892 -0.927 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.368 10.260 -4.013 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.599 10.435 -5.322 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -7.997 11.733 -6.006 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.099 10.404 -5.067 1.00 0.00 C ATOM 1149 H LEU A 170 -8.537 7.984 -5.168 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.153 8.808 -3.014 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.419 10.381 -4.228 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.050 11.038 -3.334 1.00 0.00 H ATOM 1153 HG LEU A 170 -7.843 9.619 -5.988 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -9.073 11.785 -6.082 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -7.565 11.766 -6.995 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -7.636 12.571 -5.428 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.877 10.943 -4.158 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -5.583 10.867 -5.896 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -5.772 9.379 -4.966 1.00 0.00 H ATOM 1160 N ARG A 171 -10.367 8.813 -2.242 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.304 8.764 -1.127 1.00 0.00 C ATOM 1162 C ARG A 171 -11.043 7.543 -0.250 1.00 0.00 C ATOM 1163 O ARG A 171 -10.779 7.669 0.945 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.744 8.737 -1.643 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.290 10.110 -2.000 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.721 10.026 -2.507 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.307 11.348 -2.712 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.602 11.553 -2.923 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.442 10.527 -2.956 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.060 12.785 -3.101 1.00 0.00 N ATOM 1171 H ARG A 171 -10.714 8.801 -3.159 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.161 9.655 -0.534 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.786 8.117 -2.527 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.378 8.308 -0.882 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.267 10.736 -1.120 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.669 10.544 -2.769 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.726 9.491 -3.444 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.314 9.488 -1.782 1.00 0.00 H ATOM 1179 HE ARG A 171 -14.704 12.120 -2.691 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -17.100 9.598 -2.821 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.417 10.684 -3.114 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -16.430 13.561 -3.076 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.035 12.938 -3.260 1.00 0.00 H ATOM 1184 N ALA A 172 -11.121 6.361 -0.853 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.892 5.117 -0.128 1.00 0.00 C ATOM 1186 C ALA A 172 -9.719 5.252 0.837 1.00 0.00 C ATOM 1187 O ALA A 172 -9.730 4.678 1.926 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.647 3.975 -1.103 1.00 0.00 C ATOM 1189 H ALA A 172 -11.336 6.325 -1.808 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.785 4.891 0.436 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -9.590 3.907 -1.318 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.986 3.049 -0.665 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -11.189 4.162 -2.018 1.00 0.00 H ATOM 1194 N ILE A 173 -8.709 6.013 0.430 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.528 6.223 1.259 1.00 0.00 C ATOM 1196 C ILE A 173 -7.813 7.221 2.377 1.00 0.00 C ATOM 1197 O ILE A 173 -7.327 7.067 3.497 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.337 6.730 0.425 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -6.058 5.775 -0.737 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.103 6.881 1.302 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.935 6.235 -1.641 1.00 0.00 C ATOM 1202 H ILE A 173 -8.758 6.445 -0.448 1.00 0.00 H ATOM 1203 HA ILE A 173 -7.257 5.274 1.699 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.590 7.702 0.031 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.790 4.807 -0.343 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.951 5.680 -1.337 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.507 7.708 0.946 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.407 7.069 2.321 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.519 5.974 1.262 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.721 7.276 -1.448 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.053 5.643 -1.451 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -5.233 6.116 -2.673 1.00 0.00 H ATOM 1213 N GLN A 174 -8.603 8.242 2.064 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.953 9.265 3.043 1.00 0.00 C ATOM 1215 C GLN A 174 -9.778 8.670 4.180 1.00 0.00 C ATOM 1216 O GLN A 174 -9.844 9.235 5.273 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.730 10.399 2.372 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.910 11.182 1.360 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.602 12.453 0.907 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.824 13.369 1.700 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.948 12.515 -0.373 1.00 0.00 N ATOM 1222 H GLN A 174 -8.959 8.310 1.154 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.036 9.661 3.450 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.587 9.981 1.864 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.073 11.084 3.134 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -7.965 11.447 1.809 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.736 10.557 0.497 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.740 11.746 -0.946 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -10.397 13.324 -0.693 1.00 0.00 H ATOM 1230 N CYS A 175 -10.405 7.529 3.916 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.227 6.859 4.917 1.00 0.00 C ATOM 1232 C CYS A 175 -10.416 5.812 5.674 1.00 0.00 C ATOM 1233 O CYS A 175 -10.551 5.666 6.889 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.438 6.201 4.255 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.867 7.295 4.077 1.00 0.00 S ATOM 1236 H CYS A 175 -10.314 7.128 3.026 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.571 7.605 5.617 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.160 5.863 3.267 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.745 5.351 4.846 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.453 8.419 3.512 1.00 0.00 H ATOM 1241 N VAL A 176 -9.573 5.085 4.948 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.740 4.051 5.550 1.00 0.00 C ATOM 1243 C VAL A 176 -7.776 4.647 6.570 1.00 0.00 C ATOM 1244 O VAL A 176 -7.520 4.054 7.617 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.933 3.287 4.484 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.743 2.583 5.117 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.824 2.294 3.752 1.00 0.00 C ATOM 1248 H VAL A 176 -9.509 5.248 3.984 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.390 3.349 6.052 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.560 4.001 3.764 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.016 3.317 5.430 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -7.075 2.014 5.973 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.294 1.917 4.394 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.210 2.752 2.854 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.249 1.418 3.491 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -9.645 2.008 4.392 1.00 0.00 H ATOM 1257 N ASN A 177 -7.245 5.825 6.257 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.309 6.502 7.146 1.00 0.00 C ATOM 1259 C ASN A 177 -6.960 6.805 8.493 1.00 0.00 C ATOM 1260 O ASN A 177 -8.128 7.185 8.557 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.810 7.798 6.505 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.251 8.771 7.525 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.929 9.710 7.941 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.007 8.549 7.934 1.00 0.00 N ATOM 1265 H ASN A 177 -7.488 6.248 5.407 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.468 5.843 7.306 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.031 7.564 5.794 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.630 8.277 5.990 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -3.526 7.781 7.559 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -3.621 9.161 8.593 1.00 0.00 H ATOM 1271 N ASN A 178 -6.194 6.635 9.566 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.696 6.890 10.911 1.00 0.00 C ATOM 1273 C ASN A 178 -7.808 5.910 11.272 1.00 0.00 C ATOM 1274 O ASN A 178 -8.884 6.311 11.717 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.212 8.327 11.021 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.549 8.712 12.448 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.714 8.920 12.788 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.528 8.808 13.292 1.00 0.00 N ATOM 1279 H ASN A 178 -5.270 6.330 9.450 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.877 6.758 11.601 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.453 9.004 10.656 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.102 8.431 10.419 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -5.627 8.628 12.951 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -6.718 9.055 14.221 1.00 0.00 H ATOM 1285 N VAL A 179 -7.540 4.622 11.078 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.517 3.584 11.384 1.00 0.00 C ATOM 1287 C VAL A 179 -7.936 2.550 12.343 1.00 0.00 C ATOM 1288 O VAL A 179 -6.763 2.189 12.248 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.998 2.871 10.107 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.895 1.694 10.457 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.720 3.848 9.191 1.00 0.00 C ATOM 1292 H VAL A 179 -6.665 4.365 10.721 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.369 4.055 11.852 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.133 2.492 9.583 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.569 1.498 9.636 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -9.288 0.820 10.643 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.468 1.930 11.342 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.898 3.380 8.235 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.663 4.129 9.636 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.111 4.730 9.053 1.00 0.00 H ATOM 1301 N VAL A 180 -8.767 2.075 13.266 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.337 1.080 14.241 1.00 0.00 C ATOM 1303 C VAL A 180 -8.706 -0.329 13.789 1.00 0.00 C ATOM 1304 O VAL A 180 -9.882 -0.693 13.755 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.962 1.343 15.624 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.521 0.282 16.620 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.595 2.735 16.117 1.00 0.00 C ATOM 1308 H VAL A 180 -9.690 2.400 13.291 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.263 1.147 14.336 1.00 0.00 H ATOM 1310 HB VAL A 180 -10.036 1.290 15.527 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.617 -0.191 16.266 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.335 0.743 17.579 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -9.298 -0.461 16.722 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -9.265 3.459 15.680 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -8.679 2.770 17.194 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.579 2.963 15.829 1.00 0.00 H ATOM 1317 N VAL A 181 -7.694 -1.117 13.442 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.912 -2.487 12.993 1.00 0.00 C ATOM 1319 C VAL A 181 -7.202 -3.483 13.903 1.00 0.00 C ATOM 1320 O VAL A 181 -5.978 -3.616 13.861 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.420 -2.689 11.547 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.715 -4.104 11.075 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.057 -1.665 10.621 1.00 0.00 C ATOM 1324 H VAL A 181 -6.779 -0.770 13.490 1.00 0.00 H ATOM 1325 HA VAL A 181 -8.974 -2.683 13.020 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.350 -2.543 11.529 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.739 -4.164 10.736 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -7.050 -4.360 10.264 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.568 -4.795 11.893 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.431 -2.163 9.738 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.875 -1.176 11.131 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -7.320 -0.929 10.335 1.00 0.00 H ATOM 1333 N ASP A 182 -7.977 -4.181 14.726 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.423 -5.167 15.646 1.00 0.00 C ATOM 1335 C ASP A 182 -6.324 -4.551 16.506 1.00 0.00 C ATOM 1336 O ASP A 182 -5.273 -5.155 16.716 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.870 -6.365 14.872 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.925 -7.423 14.611 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.653 -7.298 13.605 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.022 -8.374 15.414 1.00 0.00 O ATOM 1341 H ASP A 182 -8.946 -4.030 14.713 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.220 -5.504 16.291 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -6.486 -6.025 13.921 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.069 -6.814 15.440 1.00 0.00 H ATOM 1345 N GLY A 183 -6.575 -3.342 17.001 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.597 -2.663 17.832 1.00 0.00 C ATOM 1347 C GLY A 183 -4.393 -2.191 17.041 1.00 0.00 C ATOM 1348 O GLY A 183 -3.282 -2.127 17.568 1.00 0.00 O ATOM 1349 H GLY A 183 -7.431 -2.908 16.801 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.067 -1.810 18.297 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.263 -3.343 18.602 1.00 0.00 H ATOM 1352 N ARG A 184 -4.613 -1.861 15.773 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.536 -1.395 14.907 1.00 0.00 C ATOM 1354 C ARG A 184 -3.999 -0.225 14.044 1.00 0.00 C ATOM 1355 O ARG A 184 -4.971 -0.337 13.296 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.040 -2.535 14.016 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.334 -3.643 14.780 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.306 -4.938 13.984 1.00 0.00 C ATOM 1359 NE ARG A 184 -2.292 -6.113 14.852 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.202 -6.564 15.462 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -0.043 -5.940 15.301 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -1.269 -7.640 16.236 1.00 0.00 N ATOM 1363 H ARG A 184 -5.520 -1.934 15.409 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.724 -1.063 15.537 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.884 -2.966 13.499 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.350 -2.133 13.289 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.318 -3.337 14.983 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.854 -3.813 15.711 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -3.182 -4.978 13.355 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.420 -4.947 13.368 1.00 0.00 H ATOM 1371 HE ARG A 184 -3.138 -6.589 14.985 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.011 -5.129 14.719 1.00 0.00 H ATOM 1373 HH12 ARG A 184 0.777 -6.281 15.762 1.00 0.00 H ATOM 1374 HH21 ARG A 184 -2.141 -8.112 16.360 1.00 0.00 H ATOM 1375 HH22 ARG A 184 -0.448 -7.978 16.694 1.00 0.00 H ATOM 1376 N THR A 185 -3.298 0.899 14.154 1.00 0.00 N ATOM 1377 CA THR A 185 -3.638 2.090 13.386 1.00 0.00 C ATOM 1378 C THR A 185 -3.059 2.020 11.978 1.00 0.00 C ATOM 1379 O THR A 185 -1.891 2.347 11.759 1.00 0.00 O ATOM 1380 CB THR A 185 -3.127 3.369 14.077 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.502 3.362 15.459 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.689 4.610 13.400 1.00 0.00 C ATOM 1383 H THR A 185 -2.535 0.927 14.768 1.00 0.00 H ATOM 1384 HA THR A 185 -4.715 2.148 13.320 1.00 0.00 H ATOM 1385 HB THR A 185 -2.049 3.393 14.004 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.476 4.259 15.802 1.00 0.00 H ATOM 1387 HG21 THR A 185 -3.189 5.487 13.786 1.00 0.00 H ATOM 1388 HG22 THR A 185 -4.747 4.682 13.600 1.00 0.00 H ATOM 1389 HG23 THR A 185 -3.527 4.543 12.335 1.00 0.00 H ATOM 1390 N LEU A 186 -3.881 1.594 11.026 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.449 1.483 9.636 1.00 0.00 C ATOM 1392 C LEU A 186 -3.345 2.859 8.986 1.00 0.00 C ATOM 1393 O LEU A 186 -4.253 3.683 9.103 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.424 0.606 8.848 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.476 -0.868 9.250 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.617 -1.576 8.537 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.150 -1.551 8.947 1.00 0.00 C ATOM 1398 H LEU A 186 -4.799 1.349 11.261 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.474 1.020 9.629 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.414 1.018 8.972 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.143 0.656 7.806 1.00 0.00 H ATOM 1402 HG LEU A 186 -4.654 -0.939 10.315 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -5.280 -1.918 7.570 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.442 -0.891 8.409 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.941 -2.422 9.126 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.008 -1.601 7.878 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.159 -2.551 9.356 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -2.345 -0.986 9.392 1.00 0.00 H ATOM 1409 N LYS A 187 -2.234 3.100 8.299 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.012 4.374 7.626 1.00 0.00 C ATOM 1411 C LYS A 187 -1.882 4.179 6.119 1.00 0.00 C ATOM 1412 O LYS A 187 -1.147 3.306 5.658 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.753 5.051 8.174 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.984 5.808 9.470 1.00 0.00 C ATOM 1415 CD LYS A 187 0.056 6.897 9.672 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.224 7.709 10.928 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.985 8.442 11.395 1.00 0.00 N ATOM 1418 H LYS A 187 -1.547 2.403 8.242 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.864 5.007 7.823 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.001 4.295 8.351 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.383 5.747 7.435 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.964 6.261 9.442 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.930 5.113 10.296 1.00 0.00 H ATOM 1424 HD2 LYS A 187 1.030 6.440 9.762 1.00 0.00 H ATOM 1425 HD3 LYS A 187 0.044 7.558 8.817 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -1.006 8.421 10.714 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -0.552 7.038 11.708 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 1.208 8.175 12.375 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 0.817 9.468 11.357 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 1.799 8.212 10.791 1.00 0.00 H ATOM 1431 N ALA A 188 -2.599 4.997 5.356 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.561 4.916 3.902 1.00 0.00 C ATOM 1433 C ALA A 188 -2.157 6.252 3.288 1.00 0.00 C ATOM 1434 O ALA A 188 -2.474 7.314 3.824 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.913 4.472 3.362 1.00 0.00 C ATOM 1436 H ALA A 188 -3.166 5.673 5.783 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.829 4.170 3.628 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.783 4.040 2.380 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.340 3.736 4.026 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.571 5.325 3.297 1.00 0.00 H ATOM 1441 N SER A 189 -1.456 6.192 2.160 1.00 0.00 N ATOM 1442 CA SER A 189 -1.005 7.398 1.475 1.00 0.00 C ATOM 1443 C SER A 189 -0.722 7.113 0.003 1.00 0.00 C ATOM 1444 O SER A 189 -0.567 5.959 -0.399 1.00 0.00 O ATOM 1445 CB SER A 189 0.250 7.954 2.150 1.00 0.00 C ATOM 1446 OG SER A 189 -0.020 8.349 3.484 1.00 0.00 O ATOM 1447 H SER A 189 -1.235 5.316 1.781 1.00 0.00 H ATOM 1448 HA SER A 189 -1.794 8.132 1.542 1.00 0.00 H ATOM 1449 HB2 SER A 189 1.016 7.194 2.161 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.603 8.812 1.597 1.00 0.00 H ATOM 1451 HG SER A 189 0.215 9.273 3.598 1.00 0.00 H ATOM 1452 N LEU A 190 -0.655 8.173 -0.795 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.390 8.039 -2.224 1.00 0.00 C ATOM 1454 C LEU A 190 0.736 8.971 -2.658 1.00 0.00 C ATOM 1455 O LEU A 190 1.001 9.984 -2.013 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.656 8.339 -3.028 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.215 9.756 -2.895 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.569 10.683 -3.913 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.728 9.750 -3.060 1.00 0.00 C ATOM 1460 H LEU A 190 -0.786 9.066 -0.417 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.088 7.019 -2.410 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.434 8.168 -4.070 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.422 7.648 -2.706 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.987 10.135 -1.908 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -1.931 11.689 -3.765 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -1.820 10.353 -4.910 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -0.496 10.663 -3.787 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.974 9.709 -4.111 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -4.140 10.651 -2.629 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -4.141 8.888 -2.559 1.00 0.00 H ATOM 1471 N GLY A 191 1.394 8.623 -3.760 1.00 0.00 N ATOM 1472 CA GLY A 191 2.482 9.440 -4.264 1.00 0.00 C ATOM 1473 C GLY A 191 3.836 8.976 -3.764 1.00 0.00 C ATOM 1474 O GLY A 191 4.759 9.777 -3.611 1.00 0.00 O ATOM 1475 H GLY A 191 1.139 7.804 -4.234 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.477 9.403 -5.343 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.326 10.462 -3.948 1.00 0.00 H ATOM 1478 N THR A 192 3.957 7.678 -3.506 1.00 0.00 N ATOM 1479 CA THR A 192 5.206 7.108 -3.017 1.00 0.00 C ATOM 1480 C THR A 192 5.928 6.340 -4.118 1.00 0.00 C ATOM 1481 O THR A 192 5.297 5.778 -5.014 1.00 0.00 O ATOM 1482 CB THR A 192 4.965 6.166 -1.823 1.00 0.00 C ATOM 1483 OG1 THR A 192 6.213 5.816 -1.215 1.00 0.00 O ATOM 1484 CG2 THR A 192 4.240 4.904 -2.266 1.00 0.00 C ATOM 1485 H THR A 192 3.185 7.090 -3.647 1.00 0.00 H ATOM 1486 HA THR A 192 5.836 7.921 -2.686 1.00 0.00 H ATOM 1487 HB THR A 192 4.351 6.680 -1.097 1.00 0.00 H ATOM 1488 HG1 THR A 192 6.211 6.094 -0.295 1.00 0.00 H ATOM 1489 HG21 THR A 192 4.322 4.152 -1.496 1.00 0.00 H ATOM 1490 HG22 THR A 192 4.685 4.536 -3.179 1.00 0.00 H ATOM 1491 HG23 THR A 192 3.199 5.130 -2.439 1.00 0.00 H ATOM 1492 N THR A 193 7.255 6.318 -4.046 1.00 0.00 N ATOM 1493 CA THR A 193 8.063 5.618 -5.037 1.00 0.00 C ATOM 1494 C THR A 193 8.770 4.417 -4.421 1.00 0.00 C ATOM 1495 O THR A 193 9.244 4.476 -3.286 1.00 0.00 O ATOM 1496 CB THR A 193 9.114 6.552 -5.665 1.00 0.00 C ATOM 1497 OG1 THR A 193 9.666 5.949 -6.840 1.00 0.00 O ATOM 1498 CG2 THR A 193 10.228 6.857 -4.675 1.00 0.00 C ATOM 1499 H THR A 193 7.700 6.784 -3.308 1.00 0.00 H ATOM 1500 HA THR A 193 7.404 5.273 -5.821 1.00 0.00 H ATOM 1501 HB THR A 193 8.632 7.480 -5.938 1.00 0.00 H ATOM 1502 HG1 THR A 193 10.429 6.454 -7.132 1.00 0.00 H ATOM 1503 HG21 THR A 193 10.916 6.025 -4.639 1.00 0.00 H ATOM 1504 HG22 THR A 193 9.805 7.016 -3.694 1.00 0.00 H ATOM 1505 HG23 THR A 193 10.755 7.745 -4.988 1.00 0.00 H ATOM 1506 N LYS A 194 8.840 3.326 -5.176 1.00 0.00 N ATOM 1507 CA LYS A 194 9.492 2.109 -4.705 1.00 0.00 C ATOM 1508 C LYS A 194 10.973 2.356 -4.432 1.00 0.00 C ATOM 1509 O LYS A 194 11.667 2.978 -5.236 1.00 0.00 O ATOM 1510 CB LYS A 194 9.333 0.990 -5.736 1.00 0.00 C ATOM 1511 CG LYS A 194 9.816 1.369 -7.126 1.00 0.00 C ATOM 1512 CD LYS A 194 9.278 0.417 -8.182 1.00 0.00 C ATOM 1513 CE LYS A 194 10.209 0.334 -9.382 1.00 0.00 C ATOM 1514 NZ LYS A 194 10.105 -0.981 -10.073 1.00 0.00 N ATOM 1515 H LYS A 194 8.444 3.339 -6.073 1.00 0.00 H ATOM 1516 HA LYS A 194 9.013 1.811 -3.785 1.00 0.00 H ATOM 1517 HB2 LYS A 194 9.895 0.129 -5.405 1.00 0.00 H ATOM 1518 HB3 LYS A 194 8.288 0.723 -5.802 1.00 0.00 H ATOM 1519 HG2 LYS A 194 9.480 2.369 -7.353 1.00 0.00 H ATOM 1520 HG3 LYS A 194 10.896 1.337 -7.142 1.00 0.00 H ATOM 1521 HD2 LYS A 194 9.178 -0.567 -7.749 1.00 0.00 H ATOM 1522 HD3 LYS A 194 8.311 0.769 -8.511 1.00 0.00 H ATOM 1523 HE2 LYS A 194 9.950 1.118 -10.077 1.00 0.00 H ATOM 1524 HE3 LYS A 194 11.225 0.474 -9.044 1.00 0.00 H ATOM 1525 HZ1 LYS A 194 11.053 -1.384 -10.219 1.00 0.00 H ATOM 1526 HZ2 LYS A 194 9.646 -0.863 -10.999 1.00 0.00 H ATOM 1527 HZ3 LYS A 194 9.543 -1.643 -9.501 1.00 0.00 H ATOM 1528 N TYR A 195 11.449 1.865 -3.293 1.00 0.00 N ATOM 1529 CA TYR A 195 12.846 2.034 -2.914 1.00 0.00 C ATOM 1530 C TYR A 195 13.730 1.008 -3.618 1.00 0.00 C ATOM 1531 O TYR A 195 13.921 -0.105 -3.125 1.00 0.00 O ATOM 1532 CB TYR A 195 13.004 1.904 -1.398 1.00 0.00 C ATOM 1533 CG TYR A 195 12.703 3.181 -0.647 1.00 0.00 C ATOM 1534 CD1 TYR A 195 11.446 3.770 -0.714 1.00 0.00 C ATOM 1535 CD2 TYR A 195 13.675 3.800 0.130 1.00 0.00 C ATOM 1536 CE1 TYR A 195 11.167 4.938 -0.030 1.00 0.00 C ATOM 1537 CE2 TYR A 195 13.404 4.966 0.818 1.00 0.00 C ATOM 1538 CZ TYR A 195 12.148 5.532 0.735 1.00 0.00 C ATOM 1539 OH TYR A 195 11.875 6.694 1.418 1.00 0.00 O ATOM 1540 H TYR A 195 10.846 1.379 -2.693 1.00 0.00 H ATOM 1541 HA TYR A 195 13.155 3.024 -3.215 1.00 0.00 H ATOM 1542 HB2 TYR A 195 12.332 1.142 -1.036 1.00 0.00 H ATOM 1543 HB3 TYR A 195 14.021 1.618 -1.172 1.00 0.00 H ATOM 1544 HD1 TYR A 195 10.679 3.303 -1.314 1.00 0.00 H ATOM 1545 HD2 TYR A 195 14.658 3.355 0.193 1.00 0.00 H ATOM 1546 HE1 TYR A 195 10.184 5.380 -0.095 1.00 0.00 H ATOM 1547 HE2 TYR A 195 14.173 5.432 1.417 1.00 0.00 H ATOM 1548 HH TYR A 195 11.158 6.540 2.038 1.00 0.00 H ATOM 1549 N CYS A 196 14.265 1.390 -4.771 1.00 0.00 N ATOM 1550 CA CYS A 196 15.128 0.505 -5.545 1.00 0.00 C ATOM 1551 C CYS A 196 16.506 1.127 -5.744 1.00 0.00 C ATOM 1552 O CYS A 196 16.649 2.349 -5.771 1.00 0.00 O ATOM 1553 CB CYS A 196 14.493 0.197 -6.902 1.00 0.00 C ATOM 1554 SG CYS A 196 14.940 -1.421 -7.575 1.00 0.00 S ATOM 1555 H CYS A 196 14.075 2.289 -5.112 1.00 0.00 H ATOM 1556 HA CYS A 196 15.239 -0.415 -4.991 1.00 0.00 H ATOM 1557 HB2 CYS A 196 13.418 0.225 -6.802 1.00 0.00 H ATOM 1558 HB3 CYS A 196 14.802 0.947 -7.614 1.00 0.00 H ATOM 1559 HG CYS A 196 15.315 -2.194 -6.567 1.00 0.00 H ATOM 1560 N SER A 197 17.519 0.277 -5.881 1.00 0.00 N ATOM 1561 CA SER A 197 18.888 0.743 -6.072 1.00 0.00 C ATOM 1562 C SER A 197 19.028 1.490 -7.396 1.00 0.00 C ATOM 1563 O SER A 197 18.986 0.887 -8.468 1.00 0.00 O ATOM 1564 CB SER A 197 19.861 -0.436 -6.034 1.00 0.00 C ATOM 1565 OG SER A 197 21.153 -0.019 -5.628 1.00 0.00 O ATOM 1566 H SER A 197 17.342 -0.687 -5.851 1.00 0.00 H ATOM 1567 HA SER A 197 19.123 1.420 -5.264 1.00 0.00 H ATOM 1568 HB2 SER A 197 19.499 -1.176 -5.335 1.00 0.00 H ATOM 1569 HB3 SER A 197 19.930 -0.875 -7.019 1.00 0.00 H ATOM 1570 HG SER A 197 21.763 -0.757 -5.692 1.00 0.00 H ATOM 1571 N TYR A 198 19.194 2.805 -7.311 1.00 0.00 N ATOM 1572 CA TYR A 198 19.337 3.635 -8.501 1.00 0.00 C ATOM 1573 C TYR A 198 20.773 4.130 -8.650 1.00 0.00 C ATOM 1574 O TYR A 198 21.382 4.599 -7.689 1.00 0.00 O ATOM 1575 CB TYR A 198 18.380 4.826 -8.436 1.00 0.00 C ATOM 1576 CG TYR A 198 18.802 5.889 -7.447 1.00 0.00 C ATOM 1577 CD1 TYR A 198 19.768 6.831 -7.779 1.00 0.00 C ATOM 1578 CD2 TYR A 198 18.236 5.951 -6.179 1.00 0.00 C ATOM 1579 CE1 TYR A 198 20.157 7.804 -6.879 1.00 0.00 C ATOM 1580 CE2 TYR A 198 18.618 6.921 -5.273 1.00 0.00 C ATOM 1581 CZ TYR A 198 19.579 7.845 -5.627 1.00 0.00 C ATOM 1582 OH TYR A 198 19.964 8.812 -4.727 1.00 0.00 O ATOM 1583 H TYR A 198 19.219 3.228 -6.427 1.00 0.00 H ATOM 1584 HA TYR A 198 19.086 3.030 -9.360 1.00 0.00 H ATOM 1585 HB2 TYR A 198 18.321 5.286 -9.410 1.00 0.00 H ATOM 1586 HB3 TYR A 198 17.399 4.476 -8.148 1.00 0.00 H ATOM 1587 HD1 TYR A 198 20.219 6.796 -8.761 1.00 0.00 H ATOM 1588 HD2 TYR A 198 17.484 5.226 -5.905 1.00 0.00 H ATOM 1589 HE1 TYR A 198 20.910 8.527 -7.156 1.00 0.00 H ATOM 1590 HE2 TYR A 198 18.166 6.953 -4.293 1.00 0.00 H ATOM 1591 HH TYR A 198 20.834 9.141 -4.963 1.00 0.00 H ATOM 1592 N SER A 199 21.306 4.021 -9.862 1.00 0.00 N ATOM 1593 CA SER A 199 22.671 4.454 -10.139 1.00 0.00 C ATOM 1594 C SER A 199 22.867 4.715 -11.629 1.00 0.00 C ATOM 1595 O SER A 199 22.272 4.045 -12.471 1.00 0.00 O ATOM 1596 CB SER A 199 23.670 3.400 -9.658 1.00 0.00 C ATOM 1597 OG SER A 199 24.992 3.739 -10.039 1.00 0.00 O ATOM 1598 H SER A 199 20.770 3.638 -10.588 1.00 0.00 H ATOM 1599 HA SER A 199 22.843 5.373 -9.598 1.00 0.00 H ATOM 1600 HB2 SER A 199 23.625 3.329 -8.582 1.00 0.00 H ATOM 1601 HB3 SER A 199 23.417 2.443 -10.093 1.00 0.00 H ATOM 1602 HG SER A 199 25.091 4.694 -10.038 1.00 0.00 H ATOM 1603 N GLY A 200 23.708 5.696 -11.946 1.00 0.00 N ATOM 1604 CA GLY A 200 23.968 6.029 -13.334 1.00 0.00 C ATOM 1605 C GLY A 200 22.844 6.833 -13.958 1.00 0.00 C ATOM 1606 O GLY A 200 21.979 7.370 -13.267 1.00 0.00 O ATOM 1607 H GLY A 200 24.154 6.196 -11.232 1.00 0.00 H ATOM 1608 HA2 GLY A 200 24.881 6.603 -13.390 1.00 0.00 H ATOM 1609 HA3 GLY A 200 24.094 5.114 -13.895 1.00 0.00 H ATOM 1610 N PRO A 201 22.849 6.924 -15.296 1.00 0.00 N ATOM 1611 CA PRO A 201 23.874 6.289 -16.129 1.00 0.00 C ATOM 1612 C PRO A 201 25.237 6.956 -15.981 1.00 0.00 C ATOM 1613 O PRO A 201 25.327 8.140 -15.653 1.00 0.00 O ATOM 1614 CB PRO A 201 23.340 6.475 -17.552 1.00 0.00 C ATOM 1615 CG PRO A 201 22.463 7.676 -17.474 1.00 0.00 C ATOM 1616 CD PRO A 201 21.854 7.656 -16.099 1.00 0.00 C ATOM 1617 HA PRO A 201 23.965 5.235 -15.912 1.00 0.00 H ATOM 1618 HB2 PRO A 201 24.166 6.631 -18.232 1.00 0.00 H ATOM 1619 HB3 PRO A 201 22.784 5.598 -17.848 1.00 0.00 H ATOM 1620 HG2 PRO A 201 23.052 8.570 -17.610 1.00 0.00 H ATOM 1621 HG3 PRO A 201 21.691 7.616 -18.226 1.00 0.00 H ATOM 1622 HD2 PRO A 201 21.724 8.662 -15.729 1.00 0.00 H ATOM 1623 HD3 PRO A 201 20.910 7.131 -16.112 1.00 0.00 H ATOM 1624 N SER A 202 26.296 6.190 -16.224 1.00 0.00 N ATOM 1625 CA SER A 202 27.655 6.707 -16.114 1.00 0.00 C ATOM 1626 C SER A 202 27.910 7.792 -17.157 1.00 0.00 C ATOM 1627 O SER A 202 27.859 7.536 -18.360 1.00 0.00 O ATOM 1628 CB SER A 202 28.669 5.574 -16.282 1.00 0.00 C ATOM 1629 OG SER A 202 28.795 4.821 -15.088 1.00 0.00 O ATOM 1630 H SER A 202 26.159 5.254 -16.481 1.00 0.00 H ATOM 1631 HA SER A 202 27.768 7.137 -15.130 1.00 0.00 H ATOM 1632 HB2 SER A 202 28.344 4.918 -17.075 1.00 0.00 H ATOM 1633 HB3 SER A 202 29.633 5.992 -16.534 1.00 0.00 H ATOM 1634 HG SER A 202 27.983 4.889 -14.580 1.00 0.00 H ATOM 1635 N SER A 203 28.184 9.004 -16.685 1.00 0.00 N ATOM 1636 CA SER A 203 28.443 10.130 -17.575 1.00 0.00 C ATOM 1637 C SER A 203 29.936 10.436 -17.643 1.00 0.00 C ATOM 1638 O SER A 203 30.553 10.798 -16.642 1.00 0.00 O ATOM 1639 CB SER A 203 27.677 11.367 -17.103 1.00 0.00 C ATOM 1640 OG SER A 203 28.050 11.724 -15.783 1.00 0.00 O ATOM 1641 H SER A 203 28.209 9.145 -15.715 1.00 0.00 H ATOM 1642 HA SER A 203 28.098 9.858 -18.562 1.00 0.00 H ATOM 1643 HB2 SER A 203 27.894 12.195 -17.761 1.00 0.00 H ATOM 1644 HB3 SER A 203 26.617 11.160 -17.122 1.00 0.00 H ATOM 1645 HG SER A 203 28.077 12.681 -15.706 1.00 0.00 H ATOM 1646 N GLY A 204 30.511 10.288 -18.832 1.00 0.00 N ATOM 1647 CA GLY A 204 31.927 10.552 -19.010 1.00 0.00 C ATOM 1648 C GLY A 204 32.728 9.287 -19.244 1.00 0.00 C ATOM 1649 O GLY A 204 33.699 9.290 -20.000 1.00 0.00 O ATOM 1650 H GLY A 204 29.969 9.996 -19.596 1.00 0.00 H ATOM 1651 HA2 GLY A 204 32.056 11.209 -19.857 1.00 0.00 H ATOM 1652 HA3 GLY A 204 32.303 11.045 -18.125 1.00 0.00 H TER 1653 GLY A 204