HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 -7.712 -20.880 4.056 1.00 0.00 N ATOM 2 CA ARG A 1 -8.005 -20.163 2.823 1.00 0.00 C ATOM 3 C ARG A 1 -7.784 -18.668 2.951 1.00 0.00 C ATOM 4 O ARG A 1 -8.158 -18.040 3.945 1.00 0.00 O ATOM 5 CB ARG A 1 -9.442 -20.396 2.380 1.00 0.00 C ATOM 6 CG ARG A 1 -9.792 -19.767 1.042 1.00 0.00 C ATOM 7 CD ARG A 1 -11.135 -20.174 0.562 1.00 0.00 C ATOM 8 NE ARG A 1 -12.215 -19.709 1.436 1.00 0.00 N ATOM 9 CZ ARG A 1 -12.959 -20.507 2.215 1.00 0.00 C ATOM 10 NH1 ARG A 1 -12.751 -21.804 2.237 1.00 0.00 N ATOM 11 NH2 ARG A 1 -13.897 -19.965 2.953 1.00 0.00 N ATOM 12 1H ARG A 1 -7.875 -21.867 3.918 1.00 0.00 H ATOM 13 2H ARG A 1 -6.747 -20.730 4.312 1.00 0.00 H ATOM 14 3H ARG A 1 -8.313 -20.540 4.794 1.00 0.00 H ATOM 15 HA ARG A 1 -7.333 -20.532 2.047 1.00 0.00 H ATOM 16 1HB ARG A 1 -9.633 -21.466 2.307 1.00 0.00 H ATOM 17 2HB ARG A 1 -10.124 -19.995 3.128 1.00 0.00 H ATOM 18 1HG ARG A 1 -9.783 -18.678 1.141 1.00 0.00 H ATOM 19 2HG ARG A 1 -9.059 -20.071 0.295 1.00 0.00 H ATOM 20 1HD ARG A 1 -11.305 -19.758 -0.430 1.00 0.00 H ATOM 21 2HD ARG A 1 -11.186 -21.262 0.516 1.00 0.00 H ATOM 22 HE ARG A 1 -12.435 -18.715 1.473 1.00 0.00 H ATOM 23 1HH1 ARG A 1 -12.025 -22.211 1.664 1.00 0.00 H ATOM 24 2HH1 ARG A 1 -13.318 -22.396 2.827 1.00 0.00 H ATOM 25 1HH2 ARG A 1 -14.027 -18.962 2.909 1.00 0.00 H ATOM 26 2HH2 ARG A 1 -14.473 -20.541 3.550 1.00 0.00 H ATOM 27 N LYS A 2 -6.806 -18.202 2.175 1.00 0.00 N ATOM 28 CA LYS A 2 -6.450 -16.792 2.102 1.00 0.00 C ATOM 29 C LYS A 2 -7.182 -16.059 0.995 1.00 0.00 C ATOM 30 O LYS A 2 -7.114 -16.466 -0.165 1.00 0.00 O ATOM 31 CB LYS A 2 -4.944 -16.621 1.910 1.00 0.00 C ATOM 32 CG LYS A 2 -4.510 -15.176 1.867 1.00 0.00 C ATOM 33 CD LYS A 2 -3.011 -15.033 1.708 1.00 0.00 C ATOM 34 CE LYS A 2 -2.614 -13.564 1.613 1.00 0.00 C ATOM 35 NZ LYS A 2 -1.148 -13.395 1.432 1.00 0.00 N ATOM 36 H LYS A 2 -6.374 -18.836 1.518 1.00 0.00 H ATOM 37 HA LYS A 2 -6.735 -16.320 3.044 1.00 0.00 H ATOM 38 1HB LYS A 2 -4.415 -17.117 2.723 1.00 0.00 H ATOM 39 2HB LYS A 2 -4.639 -17.101 0.980 1.00 0.00 H ATOM 40 1HG LYS A 2 -4.995 -14.672 1.029 1.00 0.00 H ATOM 41 2HG LYS A 2 -4.809 -14.701 2.775 1.00 0.00 H ATOM 42 1HD LYS A 2 -2.508 -15.486 2.564 1.00 0.00 H ATOM 43 2HD LYS A 2 -2.689 -15.551 0.805 1.00 0.00 H ATOM 44 1HE LYS A 2 -3.133 -13.109 0.767 1.00 0.00 H ATOM 45 2HE LYS A 2 -2.920 -13.051 2.526 1.00 0.00 H ATOM 46 1HZ LYS A 2 -0.926 -12.410 1.373 1.00 0.00 H ATOM 47 2HZ LYS A 2 -0.660 -13.803 2.218 1.00 0.00 H ATOM 48 3HZ LYS A 2 -0.857 -13.856 0.581 1.00 0.00 H ATOM 49 N ASN A 3 -7.766 -14.915 1.318 1.00 0.00 N ATOM 50 CA ASN A 3 -8.450 -14.149 0.292 1.00 0.00 C ATOM 51 C ASN A 3 -7.491 -13.159 -0.327 1.00 0.00 C ATOM 52 O ASN A 3 -7.237 -12.095 0.225 1.00 0.00 O ATOM 53 CB ASN A 3 -9.656 -13.440 0.827 1.00 0.00 C ATOM 54 CG ASN A 3 -10.516 -12.870 -0.286 1.00 0.00 C ATOM 55 OD1 ASN A 3 -10.233 -13.080 -1.470 1.00 0.00 O ATOM 56 ND2 ASN A 3 -11.554 -12.156 0.066 1.00 0.00 N ATOM 57 H ASN A 3 -7.914 -14.673 2.290 1.00 0.00 H ATOM 58 HA ASN A 3 -8.778 -14.827 -0.497 1.00 0.00 H ATOM 59 1HB ASN A 3 -10.223 -14.130 1.403 1.00 0.00 H ATOM 60 2HB ASN A 3 -9.342 -12.631 1.488 1.00 0.00 H ATOM 61 1HD2 ASN A 3 -12.151 -11.760 -0.632 1.00 0.00 H ATOM 62 2HD2 ASN A 3 -11.754 -12.006 1.035 1.00 0.00 H ATOM 63 N VAL A 4 -6.943 -13.527 -1.469 1.00 0.00 N ATOM 64 CA VAL A 4 -5.880 -12.758 -2.075 1.00 0.00 C ATOM 65 C VAL A 4 -6.436 -11.413 -2.538 1.00 0.00 C ATOM 66 O VAL A 4 -7.503 -11.354 -3.158 1.00 0.00 O ATOM 67 CB VAL A 4 -5.289 -13.542 -3.263 1.00 0.00 C ATOM 68 CG1 VAL A 4 -4.266 -12.694 -4.007 1.00 0.00 C ATOM 69 CG2 VAL A 4 -4.667 -14.829 -2.735 1.00 0.00 C ATOM 70 H VAL A 4 -7.257 -14.374 -1.921 1.00 0.00 H ATOM 71 HA VAL A 4 -5.104 -12.580 -1.329 1.00 0.00 H ATOM 72 HB VAL A 4 -6.080 -13.777 -3.974 1.00 0.00 H ATOM 73 1HG1 VAL A 4 -3.859 -13.264 -4.843 1.00 0.00 H ATOM 74 2HG1 VAL A 4 -4.735 -11.812 -4.376 1.00 0.00 H ATOM 75 3HG1 VAL A 4 -3.457 -12.421 -3.330 1.00 0.00 H ATOM 76 1HG2 VAL A 4 -4.245 -15.394 -3.564 1.00 0.00 H ATOM 77 2HG2 VAL A 4 -3.878 -14.585 -2.021 1.00 0.00 H ATOM 78 3HG2 VAL A 4 -5.434 -15.427 -2.239 1.00 0.00 H ATOM 79 N ASP A 5 -5.698 -10.350 -2.221 1.00 0.00 N ATOM 80 CA ASP A 5 -6.074 -8.971 -2.503 1.00 0.00 C ATOM 81 C ASP A 5 -6.551 -8.713 -3.931 1.00 0.00 C ATOM 82 O ASP A 5 -7.461 -7.918 -4.149 1.00 0.00 O ATOM 83 CB ASP A 5 -4.905 -8.028 -2.215 1.00 0.00 C ATOM 84 CG ASP A 5 -4.658 -7.843 -0.756 1.00 0.00 C ATOM 85 OD1 ASP A 5 -5.528 -8.148 0.004 1.00 0.00 O ATOM 86 OD2 ASP A 5 -3.595 -7.394 -0.405 1.00 0.00 O ATOM 87 H ASP A 5 -4.826 -10.507 -1.736 1.00 0.00 H ATOM 88 HA ASP A 5 -6.893 -8.712 -1.843 1.00 0.00 H ATOM 89 1HB ASP A 5 -3.999 -8.422 -2.677 1.00 0.00 H ATOM 90 2HB ASP A 5 -5.107 -7.053 -2.664 1.00 0.00 H ATOM 91 N GLN A 6 -5.993 -9.420 -4.901 1.00 0.00 N ATOM 92 CA GLN A 6 -6.360 -9.214 -6.287 1.00 0.00 C ATOM 93 C GLN A 6 -7.847 -9.485 -6.519 1.00 0.00 C ATOM 94 O GLN A 6 -8.500 -8.777 -7.291 1.00 0.00 O ATOM 95 CB GLN A 6 -5.526 -10.135 -7.176 1.00 0.00 C ATOM 96 CG GLN A 6 -4.059 -9.762 -7.240 1.00 0.00 C ATOM 97 CD GLN A 6 -3.241 -10.775 -8.013 1.00 0.00 C ATOM 98 OE1 GLN A 6 -3.619 -11.945 -8.123 1.00 0.00 O ATOM 99 NE2 GLN A 6 -2.112 -10.333 -8.554 1.00 0.00 N ATOM 100 H GLN A 6 -5.245 -10.056 -4.677 1.00 0.00 H ATOM 101 HA GLN A 6 -6.152 -8.177 -6.551 1.00 0.00 H ATOM 102 1HB GLN A 6 -5.601 -11.158 -6.810 1.00 0.00 H ATOM 103 2HB GLN A 6 -5.924 -10.120 -8.191 1.00 0.00 H ATOM 104 1HG GLN A 6 -3.962 -8.796 -7.734 1.00 0.00 H ATOM 105 2HG GLN A 6 -3.667 -9.705 -6.224 1.00 0.00 H ATOM 106 1HE2 GLN A 6 -1.529 -10.957 -9.077 1.00 0.00 H ATOM 107 2HE2 GLN A 6 -1.843 -9.377 -8.440 1.00 0.00 H ATOM 108 N GLY A 7 -8.365 -10.536 -5.875 1.00 0.00 N ATOM 109 CA GLY A 7 -9.760 -10.927 -6.029 1.00 0.00 C ATOM 110 C GLY A 7 -10.651 -10.085 -5.146 1.00 0.00 C ATOM 111 O GLY A 7 -11.796 -9.788 -5.498 1.00 0.00 O ATOM 112 H GLY A 7 -7.848 -10.927 -5.102 1.00 0.00 H ATOM 113 1HA GLY A 7 -10.060 -10.815 -7.072 1.00 0.00 H ATOM 114 2HA GLY A 7 -9.875 -11.979 -5.776 1.00 0.00 H ATOM 115 N CYS A 8 -10.054 -9.552 -4.086 1.00 0.00 N ATOM 116 CA CYS A 8 -10.796 -8.723 -3.160 1.00 0.00 C ATOM 117 C CYS A 8 -11.244 -7.471 -3.892 1.00 0.00 C ATOM 118 O CYS A 8 -12.395 -7.054 -3.817 1.00 0.00 O ATOM 119 CB CYS A 8 -9.921 -8.365 -1.962 1.00 0.00 C ATOM 120 SG CYS A 8 -9.529 -9.708 -0.909 1.00 0.00 S ATOM 121 H CYS A 8 -9.171 -9.950 -3.784 1.00 0.00 H ATOM 122 HA CYS A 8 -11.664 -9.276 -2.800 1.00 0.00 H ATOM 123 1HB CYS A 8 -8.998 -7.943 -2.307 1.00 0.00 H ATOM 124 2HB CYS A 8 -10.393 -7.643 -1.383 1.00 0.00 H ATOM 125 HG CYS A 8 -8.708 -9.027 -0.113 1.00 0.00 H ATOM 126 N LEU A 9 -10.331 -6.955 -4.702 1.00 0.00 N ATOM 127 CA LEU A 9 -10.520 -5.726 -5.437 1.00 0.00 C ATOM 128 C LEU A 9 -11.312 -5.952 -6.719 1.00 0.00 C ATOM 129 O LEU A 9 -12.115 -5.102 -7.101 1.00 0.00 O ATOM 130 CB LEU A 9 -9.145 -5.141 -5.760 1.00 0.00 C ATOM 131 CG LEU A 9 -8.315 -4.737 -4.492 1.00 0.00 C ATOM 132 CD1 LEU A 9 -6.969 -4.198 -4.929 1.00 0.00 C ATOM 133 CD2 LEU A 9 -9.094 -3.689 -3.675 1.00 0.00 C ATOM 134 H LEU A 9 -9.398 -7.336 -4.654 1.00 0.00 H ATOM 135 HA LEU A 9 -11.078 -5.030 -4.810 1.00 0.00 H ATOM 136 1HB LEU A 9 -8.575 -5.878 -6.328 1.00 0.00 H ATOM 137 2HB LEU A 9 -9.275 -4.259 -6.385 1.00 0.00 H ATOM 138 HG LEU A 9 -8.138 -5.611 -3.872 1.00 0.00 H ATOM 139 1HD1 LEU A 9 -6.388 -3.916 -4.049 1.00 0.00 H ATOM 140 2HD1 LEU A 9 -6.434 -4.971 -5.486 1.00 0.00 H ATOM 141 3HD1 LEU A 9 -7.114 -3.325 -5.563 1.00 0.00 H ATOM 142 1HD2 LEU A 9 -8.518 -3.408 -2.791 1.00 0.00 H ATOM 143 2HD2 LEU A 9 -9.270 -2.803 -4.285 1.00 0.00 H ATOM 144 3HD2 LEU A 9 -10.044 -4.106 -3.366 1.00 0.00 H ATOM 145 N GLU A 10 -11.255 -7.177 -7.250 1.00 0.00 N ATOM 146 CA GLU A 10 -12.036 -7.516 -8.437 1.00 0.00 C ATOM 147 C GLU A 10 -13.540 -7.338 -8.196 1.00 0.00 C ATOM 148 O GLU A 10 -14.257 -6.836 -9.059 1.00 0.00 O ATOM 149 CB GLU A 10 -11.759 -8.956 -8.869 1.00 0.00 C ATOM 150 CG GLU A 10 -12.435 -9.360 -10.172 1.00 0.00 C ATOM 151 CD GLU A 10 -12.083 -10.758 -10.609 1.00 0.00 C ATOM 152 OE1 GLU A 10 -11.375 -11.424 -9.895 1.00 0.00 O ATOM 153 OE2 GLU A 10 -12.524 -11.159 -11.660 1.00 0.00 O ATOM 154 H GLU A 10 -10.449 -7.758 -7.044 1.00 0.00 H ATOM 155 HA GLU A 10 -11.745 -6.844 -9.244 1.00 0.00 H ATOM 156 1HB GLU A 10 -10.686 -9.100 -8.990 1.00 0.00 H ATOM 157 2HB GLU A 10 -12.096 -9.639 -8.090 1.00 0.00 H ATOM 158 1HG GLU A 10 -13.517 -9.293 -10.043 1.00 0.00 H ATOM 159 2HG GLU A 10 -12.146 -8.657 -10.952 1.00 0.00 H ATOM 160 N GLU A 11 -13.986 -7.666 -6.982 1.00 0.00 N ATOM 161 CA GLU A 11 -15.405 -7.622 -6.615 1.00 0.00 C ATOM 162 C GLU A 11 -16.054 -6.217 -6.685 1.00 0.00 C ATOM 163 O GLU A 11 -17.048 -6.041 -7.389 1.00 0.00 O ATOM 164 CB GLU A 11 -15.596 -8.203 -5.214 1.00 0.00 C ATOM 165 CG GLU A 11 -15.391 -9.712 -5.139 1.00 0.00 C ATOM 166 CD GLU A 11 -15.550 -10.269 -3.749 1.00 0.00 C ATOM 167 OE1 GLU A 11 -15.709 -9.500 -2.833 1.00 0.00 O ATOM 168 OE2 GLU A 11 -15.509 -11.469 -3.606 1.00 0.00 O ATOM 169 H GLU A 11 -13.342 -8.143 -6.359 1.00 0.00 H ATOM 170 HA GLU A 11 -15.950 -8.230 -7.338 1.00 0.00 H ATOM 171 1HB GLU A 11 -14.894 -7.729 -4.524 1.00 0.00 H ATOM 172 2HB GLU A 11 -16.602 -7.980 -4.860 1.00 0.00 H ATOM 173 1HG GLU A 11 -16.115 -10.198 -5.793 1.00 0.00 H ATOM 174 2HG GLU A 11 -14.392 -9.947 -5.506 1.00 0.00 H ATOM 175 N SER A 12 -15.319 -5.176 -6.259 1.00 0.00 N ATOM 176 CA SER A 12 -15.874 -3.806 -6.170 1.00 0.00 C ATOM 177 C SER A 12 -15.758 -3.007 -7.498 1.00 0.00 C ATOM 178 O SER A 12 -15.030 -2.017 -7.576 1.00 0.00 O ATOM 179 CB SER A 12 -15.180 -3.033 -5.066 1.00 0.00 C ATOM 180 OG SER A 12 -15.521 -3.552 -3.811 1.00 0.00 O ATOM 181 H SER A 12 -14.498 -5.380 -5.707 1.00 0.00 H ATOM 182 HA SER A 12 -16.946 -3.884 -5.977 1.00 0.00 H ATOM 183 1HB SER A 12 -14.100 -3.086 -5.208 1.00 0.00 H ATOM 184 2HB SER A 12 -15.465 -1.985 -5.122 1.00 0.00 H ATOM 185 HG SER A 12 -15.222 -4.464 -3.812 1.00 0.00 H ATOM 186 N LYS A 13 -16.624 -3.347 -8.458 1.00 0.00 N ATOM 187 CA LYS A 13 -16.584 -2.858 -9.851 1.00 0.00 C ATOM 188 C LYS A 13 -17.293 -1.514 -10.214 1.00 0.00 C ATOM 189 O LYS A 13 -17.288 -1.125 -11.382 1.00 0.00 O ATOM 190 CB LYS A 13 -17.117 -3.951 -10.777 1.00 0.00 C ATOM 191 CG LYS A 13 -16.269 -5.215 -10.793 1.00 0.00 C ATOM 192 CD LYS A 13 -16.832 -6.255 -11.744 1.00 0.00 C ATOM 193 CE LYS A 13 -16.015 -7.539 -11.707 1.00 0.00 C ATOM 194 NZ LYS A 13 -16.572 -8.578 -12.623 1.00 0.00 N ATOM 195 H LYS A 13 -17.099 -4.225 -8.306 1.00 0.00 H ATOM 196 HA LYS A 13 -15.538 -2.650 -10.077 1.00 0.00 H ATOM 197 1HB LYS A 13 -18.126 -4.225 -10.471 1.00 0.00 H ATOM 198 2HB LYS A 13 -17.174 -3.570 -11.796 1.00 0.00 H ATOM 199 1HG LYS A 13 -15.253 -4.967 -11.104 1.00 0.00 H ATOM 200 2HG LYS A 13 -16.232 -5.635 -9.793 1.00 0.00 H ATOM 201 1HD LYS A 13 -17.863 -6.480 -11.467 1.00 0.00 H ATOM 202 2HD LYS A 13 -16.825 -5.859 -12.761 1.00 0.00 H ATOM 203 1HE LYS A 13 -14.989 -7.318 -12.002 1.00 0.00 H ATOM 204 2HE LYS A 13 -16.009 -7.929 -10.687 1.00 0.00 H ATOM 205 1HZ LYS A 13 -16.005 -9.413 -12.571 1.00 0.00 H ATOM 206 2HZ LYS A 13 -17.520 -8.797 -12.347 1.00 0.00 H ATOM 207 3HZ LYS A 13 -16.569 -8.229 -13.570 1.00 0.00 H ATOM 208 N LEU A 14 -17.932 -0.838 -9.248 1.00 0.00 N ATOM 209 CA LEU A 14 -18.732 0.391 -9.514 1.00 0.00 C ATOM 210 C LEU A 14 -17.997 1.750 -9.634 1.00 0.00 C ATOM 211 O LEU A 14 -16.902 1.951 -9.109 1.00 0.00 O ATOM 212 CB LEU A 14 -19.792 0.553 -8.424 1.00 0.00 C ATOM 213 CG LEU A 14 -20.801 -0.595 -8.342 1.00 0.00 C ATOM 214 CD1 LEU A 14 -21.788 -0.323 -7.223 1.00 0.00 C ATOM 215 CD2 LEU A 14 -21.504 -0.725 -9.681 1.00 0.00 C ATOM 216 H LEU A 14 -17.883 -1.188 -8.301 1.00 0.00 H ATOM 217 HA LEU A 14 -19.202 0.254 -10.487 1.00 0.00 H ATOM 218 1HB LEU A 14 -19.290 0.635 -7.460 1.00 0.00 H ATOM 219 2HB LEU A 14 -20.342 1.476 -8.601 1.00 0.00 H ATOM 220 HG LEU A 14 -20.284 -1.527 -8.107 1.00 0.00 H ATOM 221 1HD1 LEU A 14 -22.506 -1.140 -7.164 1.00 0.00 H ATOM 222 2HD1 LEU A 14 -21.260 -0.245 -6.287 1.00 0.00 H ATOM 223 3HD1 LEU A 14 -22.315 0.608 -7.422 1.00 0.00 H ATOM 224 1HD2 LEU A 14 -22.227 -1.541 -9.635 1.00 0.00 H ATOM 225 2HD2 LEU A 14 -22.023 0.205 -9.912 1.00 0.00 H ATOM 226 3HD2 LEU A 14 -20.770 -0.934 -10.459 1.00 0.00 H ATOM 227 N CYS A 15 -18.688 2.677 -10.339 1.00 0.00 N ATOM 228 CA CYS A 15 -18.378 4.115 -10.532 1.00 0.00 C ATOM 229 C CYS A 15 -18.304 4.939 -9.245 1.00 0.00 C ATOM 230 O CYS A 15 -19.138 4.783 -8.355 1.00 0.00 O ATOM 231 CB CYS A 15 -19.422 4.768 -11.433 1.00 0.00 C ATOM 232 SG CYS A 15 -19.106 6.528 -11.755 1.00 0.00 S ATOM 233 H CYS A 15 -19.533 2.348 -10.782 1.00 0.00 H ATOM 234 HA CYS A 15 -17.415 4.179 -11.039 1.00 0.00 H ATOM 235 1HB CYS A 15 -19.458 4.246 -12.389 1.00 0.00 H ATOM 236 2HB CYS A 15 -20.407 4.676 -10.975 1.00 0.00 H ATOM 237 HG CYS A 15 -18.969 6.879 -10.479 1.00 0.00 H ATOM 238 N ARG A 16 -17.290 5.815 -9.166 1.00 0.00 N ATOM 239 CA ARG A 16 -17.033 6.625 -7.970 1.00 0.00 C ATOM 240 C ARG A 16 -17.148 8.146 -8.188 1.00 0.00 C ATOM 241 O ARG A 16 -16.880 8.639 -9.283 1.00 0.00 O ATOM 242 CB ARG A 16 -15.644 6.290 -7.473 1.00 0.00 C ATOM 243 CG ARG A 16 -14.541 6.620 -8.461 1.00 0.00 C ATOM 244 CD ARG A 16 -13.245 6.038 -8.060 1.00 0.00 C ATOM 245 NE ARG A 16 -12.171 6.432 -8.954 1.00 0.00 N ATOM 246 CZ ARG A 16 -10.901 5.993 -8.863 1.00 0.00 C ATOM 247 NH1 ARG A 16 -10.563 5.148 -7.914 1.00 0.00 N ATOM 248 NH2 ARG A 16 -9.994 6.412 -9.728 1.00 0.00 N ATOM 249 H ARG A 16 -16.675 5.915 -9.960 1.00 0.00 H ATOM 250 HA ARG A 16 -17.780 6.373 -7.232 1.00 0.00 H ATOM 251 1HB ARG A 16 -15.453 6.827 -6.568 1.00 0.00 H ATOM 252 2HB ARG A 16 -15.585 5.228 -7.244 1.00 0.00 H ATOM 253 1HG ARG A 16 -14.802 6.225 -9.442 1.00 0.00 H ATOM 254 2HG ARG A 16 -14.422 7.704 -8.525 1.00 0.00 H ATOM 255 1HD ARG A 16 -12.995 6.365 -7.076 1.00 0.00 H ATOM 256 2HD ARG A 16 -13.316 4.951 -8.071 1.00 0.00 H ATOM 257 HE ARG A 16 -12.393 7.081 -9.697 1.00 0.00 H ATOM 258 1HH1 ARG A 16 -11.256 4.827 -7.253 1.00 0.00 H ATOM 259 2HH1 ARG A 16 -9.611 4.818 -7.846 1.00 0.00 H ATOM 260 1HH2 ARG A 16 -10.253 7.062 -10.458 1.00 0.00 H ATOM 261 2HH2 ARG A 16 -9.042 6.083 -9.660 1.00 0.00 H ATOM 262 N CYS A 17 -17.689 8.854 -7.169 1.00 0.00 N ATOM 263 CA CYS A 17 -17.945 10.305 -7.258 1.00 0.00 C ATOM 264 C CYS A 17 -17.557 11.135 -6.005 1.00 0.00 C ATOM 265 O CYS A 17 -17.426 12.356 -6.102 1.00 0.00 O ATOM 266 CB CYS A 17 -19.424 10.552 -7.543 1.00 0.00 C ATOM 267 SG CYS A 17 -20.498 10.080 -6.169 1.00 0.00 S ATOM 268 H CYS A 17 -17.728 8.423 -6.262 1.00 0.00 H ATOM 269 HA CYS A 17 -17.346 10.695 -8.082 1.00 0.00 H ATOM 270 1HB CYS A 17 -19.583 11.608 -7.760 1.00 0.00 H ATOM 271 2HB CYS A 17 -19.732 9.995 -8.423 1.00 0.00 H ATOM 272 HG CYS A 17 -20.104 8.810 -6.117 1.00 0.00 H ATOM 273 N LEU A 18 -17.330 10.496 -4.859 1.00 0.00 N ATOM 274 CA LEU A 18 -17.224 11.205 -3.569 1.00 0.00 C ATOM 275 C LEU A 18 -15.829 11.781 -3.293 1.00 0.00 C ATOM 276 O LEU A 18 -14.820 11.336 -3.847 1.00 0.00 O ATOM 277 CB LEU A 18 -17.600 10.286 -2.395 1.00 0.00 C ATOM 278 CG LEU A 18 -18.993 9.658 -2.435 1.00 0.00 C ATOM 279 CD1 LEU A 18 -19.126 8.709 -1.246 1.00 0.00 C ATOM 280 CD2 LEU A 18 -20.042 10.741 -2.398 1.00 0.00 C ATOM 281 H LEU A 18 -17.321 9.490 -4.847 1.00 0.00 H ATOM 282 HA LEU A 18 -17.914 12.048 -3.592 1.00 0.00 H ATOM 283 1HB LEU A 18 -16.898 9.485 -2.344 1.00 0.00 H ATOM 284 2HB LEU A 18 -17.529 10.859 -1.470 1.00 0.00 H ATOM 285 HG LEU A 18 -19.117 9.086 -3.331 1.00 0.00 H ATOM 286 1HD1 LEU A 18 -20.114 8.248 -1.254 1.00 0.00 H ATOM 287 2HD1 LEU A 18 -18.363 7.932 -1.318 1.00 0.00 H ATOM 288 3HD1 LEU A 18 -18.994 9.266 -0.318 1.00 0.00 H ATOM 289 1HD2 LEU A 18 -21.030 10.287 -2.428 1.00 0.00 H ATOM 290 2HD2 LEU A 18 -19.935 11.311 -1.494 1.00 0.00 H ATOM 291 3HD2 LEU A 18 -19.917 11.398 -3.260 1.00 0.00 H ATOM 292 N SER A 19 -15.801 12.833 -2.461 1.00 0.00 N ATOM 293 CA SER A 19 -14.563 13.405 -1.926 1.00 0.00 C ATOM 294 C SER A 19 -14.341 13.019 -0.463 1.00 0.00 C ATOM 295 O SER A 19 -15.203 12.395 0.158 1.00 0.00 O ATOM 296 CB SER A 19 -14.601 14.918 -2.047 1.00 0.00 C ATOM 297 OG SER A 19 -15.528 15.475 -1.151 1.00 0.00 O ATOM 298 H SER A 19 -16.681 13.226 -2.153 1.00 0.00 H ATOM 299 HA SER A 19 -13.726 13.035 -2.518 1.00 0.00 H ATOM 300 1HB SER A 19 -13.610 15.324 -1.847 1.00 0.00 H ATOM 301 2HB SER A 19 -14.868 15.191 -3.067 1.00 0.00 H ATOM 302 HG SER A 19 -15.307 15.117 -0.287 1.00 0.00 H ATOM 303 N THR A 20 -13.229 13.505 0.105 1.00 0.00 N ATOM 304 CA THR A 20 -12.840 13.245 1.493 1.00 0.00 C ATOM 305 C THR A 20 -13.801 13.814 2.522 1.00 0.00 C ATOM 306 O THR A 20 -14.034 13.194 3.549 1.00 0.00 O ATOM 307 CB THR A 20 -11.436 13.803 1.781 1.00 0.00 C ATOM 308 OG1 THR A 20 -11.426 15.221 1.565 1.00 0.00 O ATOM 309 CG2 THR A 20 -10.435 13.158 0.888 1.00 0.00 C ATOM 310 H THR A 20 -12.599 14.046 -0.471 1.00 0.00 H ATOM 311 HA THR A 20 -12.819 12.166 1.640 1.00 0.00 H ATOM 312 HB THR A 20 -11.177 13.605 2.821 1.00 0.00 H ATOM 313 HG1 THR A 20 -11.951 15.652 2.243 1.00 0.00 H ATOM 314 1HG2 THR A 20 -9.446 13.559 1.102 1.00 0.00 H ATOM 315 2HG2 THR A 20 -10.443 12.099 1.065 1.00 0.00 H ATOM 316 3HG2 THR A 20 -10.691 13.358 -0.151 1.00 0.00 H ATOM 317 N VAL A 21 -14.428 14.946 2.205 1.00 0.00 N ATOM 318 CA VAL A 21 -15.397 15.551 3.109 1.00 0.00 C ATOM 319 C VAL A 21 -16.586 14.651 3.343 1.00 0.00 C ATOM 320 O VAL A 21 -17.110 14.581 4.456 1.00 0.00 O ATOM 321 CB VAL A 21 -15.908 16.874 2.525 1.00 0.00 C ATOM 322 CG1 VAL A 21 -17.063 17.398 3.375 1.00 0.00 C ATOM 323 CG2 VAL A 21 -14.758 17.857 2.469 1.00 0.00 C ATOM 324 H VAL A 21 -14.162 15.436 1.363 1.00 0.00 H ATOM 325 HA VAL A 21 -14.908 15.754 4.058 1.00 0.00 H ATOM 326 HB VAL A 21 -16.298 16.706 1.519 1.00 0.00 H ATOM 327 1HG1 VAL A 21 -17.426 18.338 2.958 1.00 0.00 H ATOM 328 2HG1 VAL A 21 -17.874 16.669 3.381 1.00 0.00 H ATOM 329 3HG1 VAL A 21 -16.717 17.564 4.395 1.00 0.00 H ATOM 330 1HG2 VAL A 21 -15.107 18.802 2.054 1.00 0.00 H ATOM 331 2HG2 VAL A 21 -14.371 18.023 3.475 1.00 0.00 H ATOM 332 3HG2 VAL A 21 -13.965 17.453 1.836 1.00 0.00 H ATOM 333 N ASP A 22 -17.029 13.996 2.280 1.00 0.00 N ATOM 334 CA ASP A 22 -18.177 13.120 2.345 1.00 0.00 C ATOM 335 C ASP A 22 -17.888 11.916 3.221 1.00 0.00 C ATOM 336 O ASP A 22 -18.715 11.540 4.051 1.00 0.00 O ATOM 337 CB ASP A 22 -18.575 12.661 0.945 1.00 0.00 C ATOM 338 CG ASP A 22 -19.154 13.798 0.098 1.00 0.00 C ATOM 339 OD1 ASP A 22 -19.480 14.818 0.653 1.00 0.00 O ATOM 340 OD2 ASP A 22 -19.265 13.633 -1.093 1.00 0.00 O ATOM 341 H ASP A 22 -16.568 14.131 1.392 1.00 0.00 H ATOM 342 HA ASP A 22 -19.009 13.668 2.790 1.00 0.00 H ATOM 343 1HB ASP A 22 -17.704 12.250 0.434 1.00 0.00 H ATOM 344 2HB ASP A 22 -19.315 11.865 1.022 1.00 0.00 H ATOM 345 N LEU A 23 -16.623 11.507 3.244 1.00 0.00 N ATOM 346 CA LEU A 23 -16.235 10.357 4.036 1.00 0.00 C ATOM 347 C LEU A 23 -16.098 10.760 5.499 1.00 0.00 C ATOM 348 O LEU A 23 -16.522 10.031 6.392 1.00 0.00 O ATOM 349 CB LEU A 23 -14.934 9.785 3.532 1.00 0.00 C ATOM 350 CG LEU A 23 -14.987 9.164 2.158 1.00 0.00 C ATOM 351 CD1 LEU A 23 -13.697 8.559 1.904 1.00 0.00 C ATOM 352 CD2 LEU A 23 -16.115 8.134 2.070 1.00 0.00 C ATOM 353 H LEU A 23 -16.030 11.771 2.466 1.00 0.00 H ATOM 354 HA LEU A 23 -17.003 9.590 3.943 1.00 0.00 H ATOM 355 1HB LEU A 23 -14.191 10.575 3.509 1.00 0.00 H ATOM 356 2HB LEU A 23 -14.600 9.027 4.224 1.00 0.00 H ATOM 357 HG LEU A 23 -15.161 9.933 1.413 1.00 0.00 H ATOM 358 1HD1 LEU A 23 -13.698 8.120 0.963 1.00 0.00 H ATOM 359 2HD1 LEU A 23 -12.930 9.322 1.947 1.00 0.00 H ATOM 360 3HD1 LEU A 23 -13.509 7.814 2.647 1.00 0.00 H ATOM 361 1HD2 LEU A 23 -16.136 7.700 1.068 1.00 0.00 H ATOM 362 2HD2 LEU A 23 -15.957 7.356 2.789 1.00 0.00 H ATOM 363 3HD2 LEU A 23 -17.071 8.621 2.273 1.00 0.00 H ATOM 364 N ILE A 24 -15.691 12.018 5.711 1.00 0.00 N ATOM 365 CA ILE A 24 -15.524 12.550 7.054 1.00 0.00 C ATOM 366 C ILE A 24 -16.894 12.677 7.680 1.00 0.00 C ATOM 367 O ILE A 24 -17.117 12.236 8.803 1.00 0.00 O ATOM 368 CB ILE A 24 -14.811 13.921 7.040 1.00 0.00 C ATOM 369 CG1 ILE A 24 -13.378 13.756 6.604 1.00 0.00 C ATOM 370 CG2 ILE A 24 -14.894 14.563 8.422 1.00 0.00 C ATOM 371 CD1 ILE A 24 -12.700 15.043 6.257 1.00 0.00 C ATOM 372 H ILE A 24 -15.211 12.488 4.956 1.00 0.00 H ATOM 373 HA ILE A 24 -14.915 11.859 7.637 1.00 0.00 H ATOM 374 HB ILE A 24 -15.288 14.572 6.315 1.00 0.00 H ATOM 375 1HG1 ILE A 24 -12.825 13.276 7.403 1.00 0.00 H ATOM 376 2HG1 ILE A 24 -13.346 13.119 5.754 1.00 0.00 H ATOM 377 1HG2 ILE A 24 -14.389 15.528 8.407 1.00 0.00 H ATOM 378 2HG2 ILE A 24 -15.939 14.705 8.696 1.00 0.00 H ATOM 379 3HG2 ILE A 24 -14.413 13.916 9.152 1.00 0.00 H ATOM 380 1HD1 ILE A 24 -11.672 14.839 5.952 1.00 0.00 H ATOM 381 2HD1 ILE A 24 -13.228 15.522 5.444 1.00 0.00 H ATOM 382 3HD1 ILE A 24 -12.698 15.692 7.118 1.00 0.00 H ATOM 383 N ALA A 25 -17.825 13.248 6.899 1.00 0.00 N ATOM 384 CA ALA A 25 -19.201 13.445 7.335 1.00 0.00 C ATOM 385 C ALA A 25 -19.836 12.097 7.610 1.00 0.00 C ATOM 386 O ALA A 25 -20.423 11.899 8.669 1.00 0.00 O ATOM 387 CB ALA A 25 -19.997 14.200 6.279 1.00 0.00 C ATOM 388 H ALA A 25 -17.526 13.699 6.044 1.00 0.00 H ATOM 389 HA ALA A 25 -19.218 14.037 8.250 1.00 0.00 H ATOM 390 1HB ALA A 25 -21.037 14.288 6.601 1.00 0.00 H ATOM 391 2HB ALA A 25 -19.571 15.195 6.148 1.00 0.00 H ATOM 392 3HB ALA A 25 -19.958 13.667 5.338 1.00 0.00 H ATOM 393 N LEU A 26 -19.498 11.101 6.792 1.00 0.00 N ATOM 394 CA LEU A 26 -20.056 9.775 6.996 1.00 0.00 C ATOM 395 C LEU A 26 -19.566 9.217 8.327 1.00 0.00 C ATOM 396 O LEU A 26 -20.346 8.666 9.101 1.00 0.00 O ATOM 397 CB LEU A 26 -19.666 8.834 5.866 1.00 0.00 C ATOM 398 CG LEU A 26 -20.230 7.448 5.974 1.00 0.00 C ATOM 399 CD1 LEU A 26 -21.744 7.512 5.955 1.00 0.00 C ATOM 400 CD2 LEU A 26 -19.715 6.642 4.863 1.00 0.00 C ATOM 401 H LEU A 26 -19.101 11.326 5.891 1.00 0.00 H ATOM 402 HA LEU A 26 -21.142 9.852 7.012 1.00 0.00 H ATOM 403 1HB LEU A 26 -20.004 9.265 4.925 1.00 0.00 H ATOM 404 2HB LEU A 26 -18.586 8.754 5.833 1.00 0.00 H ATOM 405 HG LEU A 26 -19.938 7.013 6.898 1.00 0.00 H ATOM 406 1HD1 LEU A 26 -22.152 6.505 6.033 1.00 0.00 H ATOM 407 2HD1 LEU A 26 -22.093 8.112 6.797 1.00 0.00 H ATOM 408 3HD1 LEU A 26 -22.077 7.968 5.022 1.00 0.00 H ATOM 409 1HD2 LEU A 26 -20.116 5.630 4.929 1.00 0.00 H ATOM 410 2HD2 LEU A 26 -20.019 7.094 3.936 1.00 0.00 H ATOM 411 3HD2 LEU A 26 -18.659 6.606 4.914 1.00 0.00 H ATOM 412 N GLY A 27 -18.285 9.431 8.610 1.00 0.00 N ATOM 413 CA GLY A 27 -17.679 8.959 9.845 1.00 0.00 C ATOM 414 C GLY A 27 -18.353 9.618 11.042 1.00 0.00 C ATOM 415 O GLY A 27 -18.910 8.944 11.904 1.00 0.00 O ATOM 416 H GLY A 27 -17.681 9.775 7.879 1.00 0.00 H ATOM 417 1HA GLY A 27 -17.769 7.879 9.914 1.00 0.00 H ATOM 418 2HA GLY A 27 -16.619 9.185 9.842 1.00 0.00 H ATOM 419 N VAL A 28 -18.336 10.949 11.049 1.00 0.00 N ATOM 420 CA VAL A 28 -18.796 11.768 12.167 1.00 0.00 C ATOM 421 C VAL A 28 -20.274 11.552 12.481 1.00 0.00 C ATOM 422 O VAL A 28 -20.663 10.982 13.497 1.00 0.00 O ATOM 423 CB VAL A 28 -18.557 13.266 11.852 1.00 0.00 C ATOM 424 CG1 VAL A 28 -19.200 14.108 12.891 1.00 0.00 C ATOM 425 CG2 VAL A 28 -17.066 13.547 11.766 1.00 0.00 C ATOM 426 H VAL A 28 -17.940 11.424 10.251 1.00 0.00 H ATOM 427 HA VAL A 28 -18.213 11.500 13.046 1.00 0.00 H ATOM 428 HB VAL A 28 -19.026 13.515 10.898 1.00 0.00 H ATOM 429 1HG1 VAL A 28 -19.029 15.160 12.664 1.00 0.00 H ATOM 430 2HG1 VAL A 28 -20.270 13.913 12.908 1.00 0.00 H ATOM 431 3HG1 VAL A 28 -18.770 13.871 13.853 1.00 0.00 H ATOM 432 1HG2 VAL A 28 -16.906 14.600 11.544 1.00 0.00 H ATOM 433 2HG2 VAL A 28 -16.593 13.302 12.712 1.00 0.00 H ATOM 434 3HG2 VAL A 28 -16.634 12.948 10.988 1.00 0.00 H ATOM 435 N GLY A 29 -21.053 11.535 11.410 1.00 0.00 N ATOM 436 CA GLY A 29 -22.480 11.242 11.449 1.00 0.00 C ATOM 437 C GLY A 29 -22.828 9.796 11.832 1.00 0.00 C ATOM 438 O GLY A 29 -23.982 9.509 12.145 1.00 0.00 O ATOM 439 H GLY A 29 -20.645 11.741 10.513 1.00 0.00 H ATOM 440 1HA GLY A 29 -22.957 11.910 12.168 1.00 0.00 H ATOM 441 2HA GLY A 29 -22.909 11.449 10.470 1.00 0.00 H ATOM 442 N SER A 30 -21.875 8.863 11.690 1.00 0.00 N ATOM 443 CA SER A 30 -22.128 7.473 12.060 1.00 0.00 C ATOM 444 C SER A 30 -21.497 7.105 13.397 1.00 0.00 C ATOM 445 O SER A 30 -21.640 5.969 13.852 1.00 0.00 O ATOM 446 CB SER A 30 -21.610 6.546 10.982 1.00 0.00 C ATOM 447 OG SER A 30 -22.188 6.843 9.739 1.00 0.00 O ATOM 448 H SER A 30 -20.917 9.143 11.536 1.00 0.00 H ATOM 449 HA SER A 30 -23.204 7.337 12.170 1.00 0.00 H ATOM 450 1HB SER A 30 -20.531 6.644 10.917 1.00 0.00 H ATOM 451 2HB SER A 30 -21.833 5.515 11.250 1.00 0.00 H ATOM 452 HG SER A 30 -21.690 7.584 9.387 1.00 0.00 H ATOM 453 N THR A 31 -20.734 8.032 13.972 1.00 0.00 N ATOM 454 CA THR A 31 -20.011 7.786 15.215 1.00 0.00 C ATOM 455 C THR A 31 -20.646 8.552 16.365 1.00 0.00 C ATOM 456 O THR A 31 -20.868 7.998 17.439 1.00 0.00 O ATOM 457 CB THR A 31 -18.526 8.185 15.068 1.00 0.00 C ATOM 458 OG1 THR A 31 -17.944 7.461 13.979 1.00 0.00 O ATOM 459 CG2 THR A 31 -17.761 7.880 16.333 1.00 0.00 C ATOM 460 H THR A 31 -20.746 8.972 13.609 1.00 0.00 H ATOM 461 HA THR A 31 -20.058 6.724 15.445 1.00 0.00 H ATOM 462 HB THR A 31 -18.461 9.252 14.859 1.00 0.00 H ATOM 463 HG1 THR A 31 -18.282 7.808 13.148 1.00 0.00 H ATOM 464 1HG2 THR A 31 -16.717 8.170 16.207 1.00 0.00 H ATOM 465 2HG2 THR A 31 -18.188 8.429 17.147 1.00 0.00 H ATOM 466 3HG2 THR A 31 -17.817 6.816 16.543 1.00 0.00 H ATOM 467 N LEU A 32 -21.001 9.797 16.116 1.00 0.00 N ATOM 468 CA LEU A 32 -21.609 10.617 17.149 1.00 0.00 C ATOM 469 C LEU A 32 -22.995 10.067 17.424 1.00 0.00 C ATOM 470 O LEU A 32 -23.717 9.697 16.499 1.00 0.00 O ATOM 471 CB LEU A 32 -21.678 12.082 16.696 1.00 0.00 C ATOM 472 CG LEU A 32 -20.361 12.807 16.560 1.00 0.00 C ATOM 473 CD1 LEU A 32 -20.621 14.200 16.037 1.00 0.00 C ATOM 474 CD2 LEU A 32 -19.673 12.838 17.898 1.00 0.00 C ATOM 475 H LEU A 32 -20.746 10.214 15.236 1.00 0.00 H ATOM 476 HA LEU A 32 -20.988 10.585 18.044 1.00 0.00 H ATOM 477 1HB LEU A 32 -22.169 12.121 15.735 1.00 0.00 H ATOM 478 2HB LEU A 32 -22.283 12.640 17.414 1.00 0.00 H ATOM 479 HG LEU A 32 -19.734 12.287 15.840 1.00 0.00 H ATOM 480 1HD1 LEU A 32 -19.675 14.732 15.935 1.00 0.00 H ATOM 481 2HD1 LEU A 32 -21.107 14.139 15.069 1.00 0.00 H ATOM 482 3HD1 LEU A 32 -21.254 14.727 16.723 1.00 0.00 H ATOM 483 1HD2 LEU A 32 -18.722 13.358 17.808 1.00 0.00 H ATOM 484 2HD2 LEU A 32 -20.302 13.358 18.621 1.00 0.00 H ATOM 485 3HD2 LEU A 32 -19.503 11.840 18.228 1.00 0.00 H ATOM 486 N GLY A 33 -23.359 9.984 18.701 1.00 0.00 N ATOM 487 CA GLY A 33 -24.631 9.388 19.063 1.00 0.00 C ATOM 488 C GLY A 33 -24.791 9.247 20.569 1.00 0.00 C ATOM 489 O GLY A 33 -24.447 10.145 21.328 1.00 0.00 O ATOM 490 H GLY A 33 -22.747 10.342 19.420 1.00 0.00 H ATOM 491 1HA GLY A 33 -25.438 10.006 18.669 1.00 0.00 H ATOM 492 2HA GLY A 33 -24.717 8.406 18.600 1.00 0.00 H ATOM 493 N ALA A 34 -25.302 8.094 20.980 1.00 0.00 N ATOM 494 CA ALA A 34 -25.541 7.726 22.371 1.00 0.00 C ATOM 495 C ALA A 34 -24.296 7.856 23.238 1.00 0.00 C ATOM 496 O ALA A 34 -24.362 8.396 24.339 1.00 0.00 O ATOM 497 CB ALA A 34 -26.029 6.299 22.404 1.00 0.00 C ATOM 498 H ALA A 34 -25.582 7.432 20.271 1.00 0.00 H ATOM 499 HA ALA A 34 -26.306 8.371 22.805 1.00 0.00 H ATOM 500 1HB ALA A 34 -26.144 5.983 23.432 1.00 0.00 H ATOM 501 2HB ALA A 34 -26.980 6.245 21.896 1.00 0.00 H ATOM 502 3HB ALA A 34 -25.320 5.658 21.912 1.00 0.00 H ATOM 503 N GLY A 35 -23.131 7.621 22.650 1.00 0.00 N ATOM 504 CA GLY A 35 -21.888 7.788 23.377 1.00 0.00 C ATOM 505 C GLY A 35 -21.585 9.211 23.856 1.00 0.00 C ATOM 506 O GLY A 35 -20.735 9.395 24.728 1.00 0.00 O ATOM 507 H GLY A 35 -23.113 7.225 21.721 1.00 0.00 H ATOM 508 1HA GLY A 35 -21.911 7.148 24.237 1.00 0.00 H ATOM 509 2HA GLY A 35 -21.081 7.469 22.738 1.00 0.00 H ATOM 510 N VAL A 36 -22.219 10.214 23.278 1.00 0.00 N ATOM 511 CA VAL A 36 -21.969 11.581 23.708 1.00 0.00 C ATOM 512 C VAL A 36 -23.243 12.190 24.217 1.00 0.00 C ATOM 513 O VAL A 36 -23.215 13.038 25.109 1.00 0.00 O ATOM 514 CB VAL A 36 -21.412 12.484 22.593 1.00 0.00 C ATOM 515 CG1 VAL A 36 -22.444 12.756 21.485 1.00 0.00 C ATOM 516 CG2 VAL A 36 -20.941 13.806 23.216 1.00 0.00 C ATOM 517 H VAL A 36 -22.920 10.029 22.570 1.00 0.00 H ATOM 518 HA VAL A 36 -21.205 11.570 24.485 1.00 0.00 H ATOM 519 HB VAL A 36 -20.618 12.003 22.138 1.00 0.00 H ATOM 520 1HG1 VAL A 36 -22.003 13.398 20.722 1.00 0.00 H ATOM 521 2HG1 VAL A 36 -22.744 11.812 21.036 1.00 0.00 H ATOM 522 3HG1 VAL A 36 -23.310 13.246 21.908 1.00 0.00 H ATOM 523 1HG2 VAL A 36 -20.543 14.457 22.437 1.00 0.00 H ATOM 524 2HG2 VAL A 36 -21.783 14.296 23.705 1.00 0.00 H ATOM 525 3HG2 VAL A 36 -20.161 13.603 23.953 1.00 0.00 H ATOM 526 N TYR A 37 -24.362 11.811 23.623 1.00 0.00 N ATOM 527 CA TYR A 37 -25.596 12.415 24.040 1.00 0.00 C ATOM 528 C TYR A 37 -26.096 11.772 25.337 1.00 0.00 C ATOM 529 O TYR A 37 -26.824 12.415 26.090 1.00 0.00 O ATOM 530 CB TYR A 37 -26.713 12.343 22.988 1.00 0.00 C ATOM 531 CG TYR A 37 -26.564 13.330 21.774 1.00 0.00 C ATOM 532 CD1 TYR A 37 -26.001 12.943 20.567 1.00 0.00 C ATOM 533 CD2 TYR A 37 -27.007 14.628 21.910 1.00 0.00 C ATOM 534 CE1 TYR A 37 -25.887 13.847 19.516 1.00 0.00 C ATOM 535 CE2 TYR A 37 -26.894 15.529 20.864 1.00 0.00 C ATOM 536 CZ TYR A 37 -26.340 15.145 19.679 1.00 0.00 C ATOM 537 OH TYR A 37 -26.239 16.056 18.656 1.00 0.00 O ATOM 538 H TYR A 37 -24.341 11.115 22.890 1.00 0.00 H ATOM 539 HA TYR A 37 -25.405 13.458 24.238 1.00 0.00 H ATOM 540 1HB TYR A 37 -26.761 11.329 22.579 1.00 0.00 H ATOM 541 2HB TYR A 37 -27.671 12.553 23.462 1.00 0.00 H ATOM 542 HD1 TYR A 37 -25.657 11.961 20.439 1.00 0.00 H ATOM 543 HD2 TYR A 37 -27.450 14.950 22.852 1.00 0.00 H ATOM 544 HE1 TYR A 37 -25.442 13.530 18.570 1.00 0.00 H ATOM 545 HE2 TYR A 37 -27.249 16.555 20.985 1.00 0.00 H ATOM 546 HH TYR A 37 -25.650 15.724 17.976 1.00 0.00 H ATOM 547 N VAL A 38 -25.719 10.502 25.591 1.00 0.00 N ATOM 548 CA VAL A 38 -26.191 9.825 26.807 1.00 0.00 C ATOM 549 C VAL A 38 -25.069 9.306 27.737 1.00 0.00 C ATOM 550 O VAL A 38 -24.975 9.734 28.895 1.00 0.00 O ATOM 551 CB VAL A 38 -27.088 8.641 26.443 1.00 0.00 C ATOM 552 CG1 VAL A 38 -27.561 7.948 27.704 1.00 0.00 C ATOM 553 CG2 VAL A 38 -28.254 9.155 25.608 1.00 0.00 C ATOM 554 H VAL A 38 -25.130 9.999 24.944 1.00 0.00 H ATOM 555 HA VAL A 38 -26.774 10.525 27.373 1.00 0.00 H ATOM 556 HB VAL A 38 -26.515 7.909 25.868 1.00 0.00 H ATOM 557 1HG1 VAL A 38 -28.197 7.109 27.439 1.00 0.00 H ATOM 558 2HG1 VAL A 38 -26.699 7.586 28.267 1.00 0.00 H ATOM 559 3HG1 VAL A 38 -28.125 8.652 28.316 1.00 0.00 H ATOM 560 1HG2 VAL A 38 -28.897 8.336 25.340 1.00 0.00 H ATOM 561 2HG2 VAL A 38 -28.817 9.880 26.181 1.00 0.00 H ATOM 562 3HG2 VAL A 38 -27.876 9.626 24.702 1.00 0.00 H ATOM 563 N LEU A 39 -24.126 8.532 27.194 1.00 0.00 N ATOM 564 CA LEU A 39 -23.146 7.839 28.049 1.00 0.00 C ATOM 565 C LEU A 39 -22.229 8.774 28.830 1.00 0.00 C ATOM 566 O LEU A 39 -21.754 8.418 29.904 1.00 0.00 O ATOM 567 CB LEU A 39 -22.253 6.898 27.247 1.00 0.00 C ATOM 568 CG LEU A 39 -22.793 5.517 27.002 1.00 0.00 C ATOM 569 CD1 LEU A 39 -24.124 5.633 26.262 1.00 0.00 C ATOM 570 CD2 LEU A 39 -21.776 4.738 26.211 1.00 0.00 C ATOM 571 H LEU A 39 -24.071 8.442 26.187 1.00 0.00 H ATOM 572 HA LEU A 39 -23.698 7.245 28.775 1.00 0.00 H ATOM 573 1HB LEU A 39 -22.063 7.343 26.295 1.00 0.00 H ATOM 574 2HB LEU A 39 -21.301 6.789 27.772 1.00 0.00 H ATOM 575 HG LEU A 39 -22.980 5.017 27.954 1.00 0.00 H ATOM 576 1HD1 LEU A 39 -24.529 4.644 26.077 1.00 0.00 H ATOM 577 2HD1 LEU A 39 -24.823 6.201 26.869 1.00 0.00 H ATOM 578 3HD1 LEU A 39 -23.972 6.137 25.319 1.00 0.00 H ATOM 579 1HD2 LEU A 39 -22.140 3.755 26.028 1.00 0.00 H ATOM 580 2HD2 LEU A 39 -21.600 5.214 25.301 1.00 0.00 H ATOM 581 3HD2 LEU A 39 -20.851 4.678 26.768 1.00 0.00 H ATOM 582 N ALA A 40 -22.055 9.995 28.338 1.00 0.00 N ATOM 583 CA ALA A 40 -21.232 10.991 29.016 1.00 0.00 C ATOM 584 C ALA A 40 -21.742 11.266 30.435 1.00 0.00 C ATOM 585 O ALA A 40 -20.949 11.519 31.342 1.00 0.00 O ATOM 586 CB ALA A 40 -21.221 12.283 28.207 1.00 0.00 C ATOM 587 H ALA A 40 -22.452 10.221 27.437 1.00 0.00 H ATOM 588 HA ALA A 40 -20.209 10.623 29.097 1.00 0.00 H ATOM 589 1HB ALA A 40 -20.637 13.039 28.735 1.00 0.00 H ATOM 590 2HB ALA A 40 -20.773 12.098 27.231 1.00 0.00 H ATOM 591 3HB ALA A 40 -22.243 12.640 28.076 1.00 0.00 H ATOM 592 N GLY A 41 -23.060 11.226 30.615 1.00 0.00 N ATOM 593 CA GLY A 41 -23.657 11.443 31.926 1.00 0.00 C ATOM 594 C GLY A 41 -23.524 10.221 32.806 1.00 0.00 C ATOM 595 O GLY A 41 -23.311 10.328 34.012 1.00 0.00 O ATOM 596 H GLY A 41 -23.659 10.962 29.845 1.00 0.00 H ATOM 597 1HA GLY A 41 -23.171 12.292 32.400 1.00 0.00 H ATOM 598 2HA GLY A 41 -24.699 11.693 31.823 1.00 0.00 H ATOM 599 N GLU A 42 -23.721 9.062 32.190 1.00 0.00 N ATOM 600 CA GLU A 42 -23.639 7.787 32.894 1.00 0.00 C ATOM 601 C GLU A 42 -22.247 7.537 33.448 1.00 0.00 C ATOM 602 O GLU A 42 -22.095 7.185 34.620 1.00 0.00 O ATOM 603 CB GLU A 42 -23.996 6.664 31.918 1.00 0.00 C ATOM 604 CG GLU A 42 -25.459 6.668 31.482 1.00 0.00 C ATOM 605 CD GLU A 42 -25.775 5.615 30.456 1.00 0.00 C ATOM 606 OE1 GLU A 42 -24.862 5.002 29.959 1.00 0.00 O ATOM 607 OE2 GLU A 42 -26.934 5.424 30.171 1.00 0.00 O ATOM 608 H GLU A 42 -23.915 9.077 31.191 1.00 0.00 H ATOM 609 HA GLU A 42 -24.358 7.792 33.715 1.00 0.00 H ATOM 610 1HB GLU A 42 -23.375 6.747 31.024 1.00 0.00 H ATOM 611 2HB GLU A 42 -23.782 5.704 32.376 1.00 0.00 H ATOM 612 1HG GLU A 42 -26.087 6.502 32.359 1.00 0.00 H ATOM 613 2HG GLU A 42 -25.700 7.650 31.073 1.00 0.00 H ATOM 614 N VAL A 43 -21.239 7.895 32.672 1.00 0.00 N ATOM 615 CA VAL A 43 -19.872 7.689 33.098 1.00 0.00 C ATOM 616 C VAL A 43 -19.460 8.690 34.150 1.00 0.00 C ATOM 617 O VAL A 43 -18.947 8.314 35.202 1.00 0.00 O ATOM 618 CB VAL A 43 -18.904 7.789 31.930 1.00 0.00 C ATOM 619 CG1 VAL A 43 -17.484 7.770 32.463 1.00 0.00 C ATOM 620 CG2 VAL A 43 -19.159 6.670 30.986 1.00 0.00 C ATOM 621 H VAL A 43 -21.419 8.128 31.708 1.00 0.00 H ATOM 622 HA VAL A 43 -19.790 6.684 33.515 1.00 0.00 H ATOM 623 HB VAL A 43 -19.050 8.732 31.421 1.00 0.00 H ATOM 624 1HG1 VAL A 43 -16.787 7.841 31.649 1.00 0.00 H ATOM 625 2HG1 VAL A 43 -17.334 8.612 33.137 1.00 0.00 H ATOM 626 3HG1 VAL A 43 -17.317 6.851 32.995 1.00 0.00 H ATOM 627 1HG2 VAL A 43 -18.477 6.734 30.154 1.00 0.00 H ATOM 628 2HG2 VAL A 43 -19.011 5.733 31.506 1.00 0.00 H ATOM 629 3HG2 VAL A 43 -20.172 6.724 30.620 1.00 0.00 H ATOM 630 N ALA A 44 -19.809 9.942 33.932 1.00 0.00 N ATOM 631 CA ALA A 44 -19.437 10.963 34.881 1.00 0.00 C ATOM 632 C ALA A 44 -20.054 10.696 36.250 1.00 0.00 C ATOM 633 O ALA A 44 -19.378 10.736 37.274 1.00 0.00 O ATOM 634 CB ALA A 44 -19.824 12.308 34.351 1.00 0.00 C ATOM 635 H ALA A 44 -20.154 10.222 33.021 1.00 0.00 H ATOM 636 HA ALA A 44 -18.355 10.912 35.000 1.00 0.00 H ATOM 637 1HB ALA A 44 -19.477 13.082 35.037 1.00 0.00 H ATOM 638 2HB ALA A 44 -19.377 12.470 33.378 1.00 0.00 H ATOM 639 3HB ALA A 44 -20.899 12.331 34.272 1.00 0.00 H ATOM 640 N LYS A 45 -21.306 10.274 36.270 1.00 0.00 N ATOM 641 CA LYS A 45 -21.942 10.022 37.548 1.00 0.00 C ATOM 642 C LYS A 45 -21.299 8.912 38.379 1.00 0.00 C ATOM 643 O LYS A 45 -21.064 9.108 39.572 1.00 0.00 O ATOM 644 CB LYS A 45 -23.407 9.695 37.362 1.00 0.00 C ATOM 645 CG LYS A 45 -24.177 9.730 38.657 1.00 0.00 C ATOM 646 CD LYS A 45 -24.380 8.338 39.246 1.00 0.00 C ATOM 647 CE LYS A 45 -25.321 8.379 40.441 1.00 0.00 C ATOM 648 NZ LYS A 45 -25.533 7.020 41.027 1.00 0.00 N ATOM 649 H LYS A 45 -21.845 10.220 35.416 1.00 0.00 H ATOM 650 HA LYS A 45 -21.860 10.933 38.143 1.00 0.00 H ATOM 651 1HB LYS A 45 -23.854 10.402 36.669 1.00 0.00 H ATOM 652 2HB LYS A 45 -23.505 8.701 36.921 1.00 0.00 H ATOM 653 1HG LYS A 45 -23.636 10.325 39.351 1.00 0.00 H ATOM 654 2HG LYS A 45 -25.150 10.179 38.495 1.00 0.00 H ATOM 655 1HD LYS A 45 -24.799 7.678 38.486 1.00 0.00 H ATOM 656 2HD LYS A 45 -23.426 7.934 39.562 1.00 0.00 H ATOM 657 1HE LYS A 45 -24.900 9.034 41.204 1.00 0.00 H ATOM 658 2HE LYS A 45 -26.282 8.784 40.124 1.00 0.00 H ATOM 659 1HZ LYS A 45 -26.162 7.088 41.816 1.00 0.00 H ATOM 660 2HZ LYS A 45 -25.935 6.410 40.328 1.00 0.00 H ATOM 661 3HZ LYS A 45 -24.648 6.642 41.334 1.00 0.00 H ATOM 662 N GLY A 46 -21.164 7.710 37.815 1.00 0.00 N ATOM 663 CA GLY A 46 -20.715 6.590 38.642 1.00 0.00 C ATOM 664 C GLY A 46 -19.247 6.201 38.542 1.00 0.00 C ATOM 665 O GLY A 46 -18.754 5.492 39.422 1.00 0.00 O ATOM 666 H GLY A 46 -21.189 7.614 36.806 1.00 0.00 H ATOM 667 1HA GLY A 46 -20.914 6.827 39.687 1.00 0.00 H ATOM 668 2HA GLY A 46 -21.303 5.713 38.377 1.00 0.00 H ATOM 669 N SER A 47 -18.558 6.587 37.481 1.00 0.00 N ATOM 670 CA SER A 47 -17.185 6.125 37.326 1.00 0.00 C ATOM 671 C SER A 47 -16.130 7.213 37.288 1.00 0.00 C ATOM 672 O SER A 47 -15.058 7.026 37.851 1.00 0.00 O ATOM 673 CB SER A 47 -17.050 5.296 36.059 1.00 0.00 C ATOM 674 OG SER A 47 -17.825 4.131 36.132 1.00 0.00 O ATOM 675 H SER A 47 -18.954 7.217 36.805 1.00 0.00 H ATOM 676 HA SER A 47 -16.949 5.486 38.176 1.00 0.00 H ATOM 677 1HB SER A 47 -17.361 5.884 35.204 1.00 0.00 H ATOM 678 2HB SER A 47 -16.002 5.029 35.909 1.00 0.00 H ATOM 679 HG SER A 47 -18.733 4.424 36.240 1.00 0.00 H ATOM 680 N SER A 48 -16.389 8.331 36.619 1.00 0.00 N ATOM 681 CA SER A 48 -15.285 9.261 36.409 1.00 0.00 C ATOM 682 C SER A 48 -15.401 10.628 37.085 1.00 0.00 C ATOM 683 O SER A 48 -14.386 11.264 37.371 1.00 0.00 O ATOM 684 CB SER A 48 -15.118 9.475 34.931 1.00 0.00 C ATOM 685 OG SER A 48 -14.835 8.283 34.279 1.00 0.00 O ATOM 686 H SER A 48 -17.311 8.498 36.235 1.00 0.00 H ATOM 687 HA SER A 48 -14.386 8.821 36.841 1.00 0.00 H ATOM 688 1HB SER A 48 -16.027 9.906 34.521 1.00 0.00 H ATOM 689 2HB SER A 48 -14.321 10.177 34.762 1.00 0.00 H ATOM 690 HG SER A 48 -14.161 8.480 33.668 1.00 0.00 H ATOM 691 N GLY A 49 -16.593 11.141 37.273 1.00 0.00 N ATOM 692 CA GLY A 49 -16.677 12.514 37.730 1.00 0.00 C ATOM 693 C GLY A 49 -16.065 13.401 36.639 1.00 0.00 C ATOM 694 O GLY A 49 -16.045 13.009 35.476 1.00 0.00 O ATOM 695 H GLY A 49 -17.430 10.599 37.180 1.00 0.00 H ATOM 696 1HA GLY A 49 -17.715 12.786 37.923 1.00 0.00 H ATOM 697 2HA GLY A 49 -16.145 12.610 38.673 1.00 0.00 H ATOM 698 N PRO A 50 -15.442 14.525 37.010 1.00 0.00 N ATOM 699 CA PRO A 50 -14.759 15.480 36.150 1.00 0.00 C ATOM 700 C PRO A 50 -13.686 14.826 35.292 1.00 0.00 C ATOM 701 O PRO A 50 -13.507 15.192 34.131 1.00 0.00 O ATOM 702 CB PRO A 50 -14.150 16.437 37.165 1.00 0.00 C ATOM 703 CG PRO A 50 -15.106 16.404 38.299 1.00 0.00 C ATOM 704 CD PRO A 50 -15.561 14.974 38.389 1.00 0.00 C ATOM 705 HA PRO A 50 -15.491 15.987 35.514 1.00 0.00 H ATOM 706 1HB PRO A 50 -13.145 16.094 37.438 1.00 0.00 H ATOM 707 2HB PRO A 50 -14.040 17.430 36.737 1.00 0.00 H ATOM 708 1HG PRO A 50 -14.631 16.734 39.201 1.00 0.00 H ATOM 709 2HG PRO A 50 -15.920 17.073 38.123 1.00 0.00 H ATOM 710 1HD PRO A 50 -14.895 14.435 39.045 1.00 0.00 H ATOM 711 2HD PRO A 50 -16.585 14.922 38.761 1.00 0.00 H ATOM 712 N SER A 51 -13.129 13.708 35.770 1.00 0.00 N ATOM 713 CA SER A 51 -12.076 13.026 35.022 1.00 0.00 C ATOM 714 C SER A 51 -12.607 12.354 33.774 1.00 0.00 C ATOM 715 O SER A 51 -11.832 11.806 33.004 1.00 0.00 O ATOM 716 CB SER A 51 -11.330 11.969 35.825 1.00 0.00 C ATOM 717 OG SER A 51 -12.113 10.842 36.086 1.00 0.00 O ATOM 718 H SER A 51 -13.352 13.398 36.706 1.00 0.00 H ATOM 719 HA SER A 51 -11.344 13.772 34.711 1.00 0.00 H ATOM 720 1HB SER A 51 -10.444 11.669 35.272 1.00 0.00 H ATOM 721 2HB SER A 51 -11.006 12.390 36.761 1.00 0.00 H ATOM 722 HG SER A 51 -12.857 11.137 36.592 1.00 0.00 H ATOM 723 N ILE A 52 -13.912 12.400 33.555 1.00 0.00 N ATOM 724 CA ILE A 52 -14.492 11.835 32.364 1.00 0.00 C ATOM 725 C ILE A 52 -13.855 12.371 31.079 1.00 0.00 C ATOM 726 O ILE A 52 -13.812 11.670 30.075 1.00 0.00 O ATOM 727 CB ILE A 52 -16.006 12.090 32.298 1.00 0.00 C ATOM 728 CG1 ILE A 52 -16.578 11.290 31.125 1.00 0.00 C ATOM 729 CG2 ILE A 52 -16.284 13.563 32.157 1.00 0.00 C ATOM 730 CD1 ILE A 52 -18.079 11.287 31.049 1.00 0.00 C ATOM 731 H ILE A 52 -14.532 12.650 34.310 1.00 0.00 H ATOM 732 HA ILE A 52 -14.340 10.760 32.393 1.00 0.00 H ATOM 733 HB ILE A 52 -16.477 11.729 33.207 1.00 0.00 H ATOM 734 1HG1 ILE A 52 -16.193 11.698 30.210 1.00 0.00 H ATOM 735 2HG1 ILE A 52 -16.240 10.257 31.203 1.00 0.00 H ATOM 736 1HG2 ILE A 52 -17.360 13.728 32.111 1.00 0.00 H ATOM 737 2HG2 ILE A 52 -15.872 14.095 33.013 1.00 0.00 H ATOM 738 3HG2 ILE A 52 -15.832 13.919 31.268 1.00 0.00 H ATOM 739 1HD1 ILE A 52 -18.398 10.698 30.191 1.00 0.00 H ATOM 740 2HD1 ILE A 52 -18.479 10.858 31.949 1.00 0.00 H ATOM 741 3HD1 ILE A 52 -18.441 12.307 30.941 1.00 0.00 H ATOM 742 N VAL A 53 -13.297 13.582 31.117 1.00 0.00 N ATOM 743 CA VAL A 53 -12.678 14.128 29.920 1.00 0.00 C ATOM 744 C VAL A 53 -11.414 13.297 29.619 1.00 0.00 C ATOM 745 O VAL A 53 -10.963 13.225 28.476 1.00 0.00 O ATOM 746 CB VAL A 53 -12.317 15.619 30.140 1.00 0.00 C ATOM 747 CG1 VAL A 53 -11.041 15.757 30.974 1.00 0.00 C ATOM 748 CG2 VAL A 53 -12.160 16.292 28.828 1.00 0.00 C ATOM 749 H VAL A 53 -13.394 14.151 31.951 1.00 0.00 H ATOM 750 HA VAL A 53 -13.378 14.052 29.087 1.00 0.00 H ATOM 751 HB VAL A 53 -13.107 16.095 30.697 1.00 0.00 H ATOM 752 1HG1 VAL A 53 -10.811 16.809 31.114 1.00 0.00 H ATOM 753 2HG1 VAL A 53 -11.190 15.285 31.949 1.00 0.00 H ATOM 754 3HG1 VAL A 53 -10.215 15.277 30.467 1.00 0.00 H ATOM 755 1HG2 VAL A 53 -11.909 17.332 28.983 1.00 0.00 H ATOM 756 2HG2 VAL A 53 -11.377 15.808 28.280 1.00 0.00 H ATOM 757 3HG2 VAL A 53 -13.087 16.224 28.271 1.00 0.00 H ATOM 758 N VAL A 54 -10.779 12.797 30.678 1.00 0.00 N ATOM 759 CA VAL A 54 -9.603 11.945 30.568 1.00 0.00 C ATOM 760 C VAL A 54 -10.062 10.561 30.132 1.00 0.00 C ATOM 761 O VAL A 54 -9.441 9.934 29.282 1.00 0.00 O ATOM 762 CB VAL A 54 -8.840 11.846 31.898 1.00 0.00 C ATOM 763 CG1 VAL A 54 -7.648 10.905 31.732 1.00 0.00 C ATOM 764 CG2 VAL A 54 -8.419 13.212 32.307 1.00 0.00 C ATOM 765 H VAL A 54 -11.282 12.768 31.543 1.00 0.00 H ATOM 766 HA VAL A 54 -8.910 12.387 29.852 1.00 0.00 H ATOM 767 HB VAL A 54 -9.473 11.422 32.655 1.00 0.00 H ATOM 768 1HG1 VAL A 54 -7.105 10.832 32.672 1.00 0.00 H ATOM 769 2HG1 VAL A 54 -8.000 9.916 31.443 1.00 0.00 H ATOM 770 3HG1 VAL A 54 -6.986 11.297 30.962 1.00 0.00 H ATOM 771 1HG2 VAL A 54 -7.880 13.164 33.243 1.00 0.00 H ATOM 772 2HG2 VAL A 54 -7.782 13.625 31.547 1.00 0.00 H ATOM 773 3HG2 VAL A 54 -9.300 13.841 32.431 1.00 0.00 H ATOM 774 N SER A 55 -11.223 10.129 30.629 1.00 0.00 N ATOM 775 CA SER A 55 -11.759 8.831 30.223 1.00 0.00 C ATOM 776 C SER A 55 -11.979 8.838 28.721 1.00 0.00 C ATOM 777 O SER A 55 -11.522 7.926 28.028 1.00 0.00 O ATOM 778 CB SER A 55 -13.060 8.517 30.933 1.00 0.00 C ATOM 779 OG SER A 55 -12.833 8.405 32.285 1.00 0.00 O ATOM 780 H SER A 55 -11.600 10.596 31.444 1.00 0.00 H ATOM 781 HA SER A 55 -11.046 8.054 30.495 1.00 0.00 H ATOM 782 1HB SER A 55 -13.778 9.281 30.746 1.00 0.00 H ATOM 783 2HB SER A 55 -13.474 7.600 30.550 1.00 0.00 H ATOM 784 HG SER A 55 -13.633 8.117 32.689 1.00 0.00 H ATOM 785 N PHE A 56 -12.468 9.969 28.194 1.00 0.00 N ATOM 786 CA PHE A 56 -12.679 10.053 26.766 1.00 0.00 C ATOM 787 C PHE A 56 -11.328 10.179 26.084 1.00 0.00 C ATOM 788 O PHE A 56 -11.127 9.582 25.040 1.00 0.00 O ATOM 789 CB PHE A 56 -13.573 11.241 26.347 1.00 0.00 C ATOM 790 CG PHE A 56 -15.119 11.003 26.477 1.00 0.00 C ATOM 791 CD1 PHE A 56 -15.886 11.646 27.435 1.00 0.00 C ATOM 792 CD2 PHE A 56 -15.788 10.119 25.617 1.00 0.00 C ATOM 793 CE1 PHE A 56 -17.267 11.409 27.520 1.00 0.00 C ATOM 794 CE2 PHE A 56 -17.143 9.890 25.705 1.00 0.00 C ATOM 795 CZ PHE A 56 -17.880 10.533 26.655 1.00 0.00 C ATOM 796 H PHE A 56 -12.897 10.647 28.804 1.00 0.00 H ATOM 797 HA PHE A 56 -13.184 9.145 26.430 1.00 0.00 H ATOM 798 1HB PHE A 56 -13.325 12.111 26.956 1.00 0.00 H ATOM 799 2HB PHE A 56 -13.369 11.497 25.309 1.00 0.00 H ATOM 800 HD1 PHE A 56 -15.409 12.337 28.118 1.00 0.00 H ATOM 801 HD2 PHE A 56 -15.223 9.616 24.879 1.00 0.00 H ATOM 802 HE1 PHE A 56 -17.862 11.917 28.275 1.00 0.00 H ATOM 803 HE2 PHE A 56 -17.627 9.195 25.016 1.00 0.00 H ATOM 804 HZ PHE A 56 -18.953 10.354 26.729 1.00 0.00 H ATOM 805 N LEU A 57 -10.328 10.741 26.779 1.00 0.00 N ATOM 806 CA LEU A 57 -8.994 10.887 26.195 1.00 0.00 C ATOM 807 C LEU A 57 -8.349 9.523 26.019 1.00 0.00 C ATOM 808 O LEU A 57 -7.815 9.221 24.962 1.00 0.00 O ATOM 809 CB LEU A 57 -8.085 11.760 27.067 1.00 0.00 C ATOM 810 CG LEU A 57 -6.700 12.009 26.518 1.00 0.00 C ATOM 811 CD1 LEU A 57 -6.819 12.690 25.160 1.00 0.00 C ATOM 812 CD2 LEU A 57 -5.924 12.865 27.511 1.00 0.00 C ATOM 813 H LEU A 57 -10.550 11.278 27.609 1.00 0.00 H ATOM 814 HA LEU A 57 -9.067 11.346 25.225 1.00 0.00 H ATOM 815 1HB LEU A 57 -8.565 12.724 27.207 1.00 0.00 H ATOM 816 2HB LEU A 57 -7.971 11.303 28.030 1.00 0.00 H ATOM 817 HG LEU A 57 -6.185 11.057 26.373 1.00 0.00 H ATOM 818 1HD1 LEU A 57 -5.822 12.873 24.757 1.00 0.00 H ATOM 819 2HD1 LEU A 57 -7.374 12.046 24.476 1.00 0.00 H ATOM 820 3HD1 LEU A 57 -7.344 13.638 25.273 1.00 0.00 H ATOM 821 1HD2 LEU A 57 -4.921 13.051 27.127 1.00 0.00 H ATOM 822 2HD2 LEU A 57 -6.433 13.808 27.653 1.00 0.00 H ATOM 823 3HD2 LEU A 57 -5.852 12.350 28.464 1.00 0.00 H ATOM 824 N ILE A 58 -8.494 8.655 27.009 1.00 0.00 N ATOM 825 CA ILE A 58 -7.890 7.335 26.954 1.00 0.00 C ATOM 826 C ILE A 58 -8.439 6.547 25.785 1.00 0.00 C ATOM 827 O ILE A 58 -7.717 6.144 24.870 1.00 0.00 O ATOM 828 CB ILE A 58 -8.140 6.567 28.273 1.00 0.00 C ATOM 829 CG1 ILE A 58 -7.389 7.186 29.412 1.00 0.00 C ATOM 830 CG2 ILE A 58 -7.751 5.111 28.119 1.00 0.00 C ATOM 831 CD1 ILE A 58 -7.835 6.675 30.764 1.00 0.00 C ATOM 832 H ILE A 58 -8.911 8.969 27.869 1.00 0.00 H ATOM 833 HA ILE A 58 -6.812 7.449 26.837 1.00 0.00 H ATOM 834 HB ILE A 58 -9.193 6.628 28.529 1.00 0.00 H ATOM 835 1HG1 ILE A 58 -6.337 6.977 29.284 1.00 0.00 H ATOM 836 2HG1 ILE A 58 -7.527 8.265 29.380 1.00 0.00 H ATOM 837 1HG2 ILE A 58 -7.931 4.587 29.052 1.00 0.00 H ATOM 838 2HG2 ILE A 58 -8.344 4.656 27.328 1.00 0.00 H ATOM 839 3HG2 ILE A 58 -6.696 5.043 27.863 1.00 0.00 H ATOM 840 1HD1 ILE A 58 -7.252 7.162 31.548 1.00 0.00 H ATOM 841 2HD1 ILE A 58 -8.888 6.899 30.903 1.00 0.00 H ATOM 842 3HD1 ILE A 58 -7.682 5.599 30.817 1.00 0.00 H ATOM 843 N ALA A 59 -9.760 6.613 25.691 1.00 0.00 N ATOM 844 CA ALA A 59 -10.535 5.991 24.648 1.00 0.00 C ATOM 845 C ALA A 59 -10.247 6.620 23.281 1.00 0.00 C ATOM 846 O ALA A 59 -10.051 5.903 22.302 1.00 0.00 O ATOM 847 CB ALA A 59 -12.001 6.102 25.010 1.00 0.00 C ATOM 848 H ALA A 59 -10.269 7.000 26.474 1.00 0.00 H ATOM 849 HA ALA A 59 -10.253 4.939 24.587 1.00 0.00 H ATOM 850 1HB ALA A 59 -12.601 5.628 24.242 1.00 0.00 H ATOM 851 2HB ALA A 59 -12.183 5.612 25.960 1.00 0.00 H ATOM 852 3HB ALA A 59 -12.261 7.142 25.083 1.00 0.00 H ATOM 853 N ALA A 60 -10.025 7.940 23.264 1.00 0.00 N ATOM 854 CA ALA A 60 -9.799 8.671 22.021 1.00 0.00 C ATOM 855 C ALA A 60 -8.512 8.206 21.384 1.00 0.00 C ATOM 856 O ALA A 60 -8.493 7.835 20.213 1.00 0.00 O ATOM 857 CB ALA A 60 -9.746 10.173 22.274 1.00 0.00 C ATOM 858 H ALA A 60 -10.291 8.470 24.081 1.00 0.00 H ATOM 859 HA ALA A 60 -10.620 8.474 21.336 1.00 0.00 H ATOM 860 1HB ALA A 60 -9.532 10.694 21.354 1.00 0.00 H ATOM 861 2HB ALA A 60 -10.702 10.512 22.662 1.00 0.00 H ATOM 862 3HB ALA A 60 -8.966 10.386 22.997 1.00 0.00 H ATOM 863 N LEU A 61 -7.510 7.987 22.224 1.00 0.00 N ATOM 864 CA LEU A 61 -6.185 7.610 21.780 1.00 0.00 C ATOM 865 C LEU A 61 -6.157 6.153 21.340 1.00 0.00 C ATOM 866 O LEU A 61 -5.554 5.815 20.317 1.00 0.00 O ATOM 867 CB LEU A 61 -5.198 7.845 22.910 1.00 0.00 C ATOM 868 CG LEU A 61 -4.980 9.279 23.316 1.00 0.00 C ATOM 869 CD1 LEU A 61 -4.081 9.321 24.551 1.00 0.00 C ATOM 870 CD2 LEU A 61 -4.380 9.998 22.184 1.00 0.00 C ATOM 871 H LEU A 61 -7.601 8.340 23.168 1.00 0.00 H ATOM 872 HA LEU A 61 -5.913 8.231 20.927 1.00 0.00 H ATOM 873 1HB LEU A 61 -5.552 7.306 23.775 1.00 0.00 H ATOM 874 2HB LEU A 61 -4.233 7.440 22.617 1.00 0.00 H ATOM 875 HG LEU A 61 -5.910 9.737 23.578 1.00 0.00 H ATOM 876 1HD1 LEU A 61 -3.920 10.356 24.850 1.00 0.00 H ATOM 877 2HD1 LEU A 61 -4.561 8.778 25.369 1.00 0.00 H ATOM 878 3HD1 LEU A 61 -3.123 8.858 24.321 1.00 0.00 H ATOM 879 1HD2 LEU A 61 -4.215 11.039 22.458 1.00 0.00 H ATOM 880 2HD2 LEU A 61 -3.428 9.539 21.922 1.00 0.00 H ATOM 881 3HD2 LEU A 61 -5.057 9.942 21.345 1.00 0.00 H ATOM 882 N ALA A 62 -6.968 5.324 22.009 1.00 0.00 N ATOM 883 CA ALA A 62 -7.117 3.923 21.639 1.00 0.00 C ATOM 884 C ALA A 62 -7.772 3.841 20.273 1.00 0.00 C ATOM 885 O ALA A 62 -7.386 3.026 19.430 1.00 0.00 O ATOM 886 CB ALA A 62 -7.939 3.185 22.687 1.00 0.00 C ATOM 887 H ALA A 62 -7.321 5.624 22.911 1.00 0.00 H ATOM 888 HA ALA A 62 -6.135 3.453 21.585 1.00 0.00 H ATOM 889 1HB ALA A 62 -8.070 2.148 22.381 1.00 0.00 H ATOM 890 2HB ALA A 62 -7.427 3.217 23.647 1.00 0.00 H ATOM 891 3HB ALA A 62 -8.910 3.657 22.783 1.00 0.00 H ATOM 892 N SER A 63 -8.659 4.801 20.017 1.00 0.00 N ATOM 893 CA SER A 63 -9.431 4.857 18.796 1.00 0.00 C ATOM 894 C SER A 63 -8.590 5.429 17.669 1.00 0.00 C ATOM 895 O SER A 63 -8.751 5.015 16.527 1.00 0.00 O ATOM 896 CB SER A 63 -10.673 5.702 18.993 1.00 0.00 C ATOM 897 OG SER A 63 -11.492 5.160 19.988 1.00 0.00 O ATOM 898 H SER A 63 -8.919 5.421 20.770 1.00 0.00 H ATOM 899 HA SER A 63 -9.738 3.845 18.528 1.00 0.00 H ATOM 900 1HB SER A 63 -10.390 6.693 19.260 1.00 0.00 H ATOM 901 2HB SER A 63 -11.225 5.762 18.056 1.00 0.00 H ATOM 902 HG SER A 63 -11.037 5.317 20.820 1.00 0.00 H ATOM 903 N VAL A 64 -7.557 6.214 18.011 1.00 0.00 N ATOM 904 CA VAL A 64 -6.623 6.669 16.987 1.00 0.00 C ATOM 905 C VAL A 64 -5.876 5.496 16.406 1.00 0.00 C ATOM 906 O VAL A 64 -5.920 5.247 15.203 1.00 0.00 O ATOM 907 CB VAL A 64 -5.587 7.686 17.536 1.00 0.00 C ATOM 908 CG1 VAL A 64 -4.529 7.948 16.470 1.00 0.00 C ATOM 909 CG2 VAL A 64 -6.256 8.944 17.944 1.00 0.00 C ATOM 910 H VAL A 64 -7.614 6.731 18.876 1.00 0.00 H ATOM 911 HA VAL A 64 -7.188 7.161 16.195 1.00 0.00 H ATOM 912 HB VAL A 64 -5.082 7.264 18.397 1.00 0.00 H ATOM 913 1HG1 VAL A 64 -3.800 8.660 16.847 1.00 0.00 H ATOM 914 2HG1 VAL A 64 -4.025 7.015 16.219 1.00 0.00 H ATOM 915 3HG1 VAL A 64 -5.004 8.357 15.578 1.00 0.00 H ATOM 916 1HG2 VAL A 64 -5.524 9.635 18.320 1.00 0.00 H ATOM 917 2HG2 VAL A 64 -6.744 9.365 17.097 1.00 0.00 H ATOM 918 3HG2 VAL A 64 -6.974 8.738 18.707 1.00 0.00 H ATOM 919 N MET A 65 -5.408 4.638 17.311 1.00 0.00 N ATOM 920 CA MET A 65 -4.633 3.465 16.958 1.00 0.00 C ATOM 921 C MET A 65 -5.463 2.529 16.092 1.00 0.00 C ATOM 922 O MET A 65 -5.031 2.118 15.013 1.00 0.00 O ATOM 923 CB MET A 65 -4.164 2.783 18.238 1.00 0.00 C ATOM 924 CG MET A 65 -3.164 3.616 19.039 1.00 0.00 C ATOM 925 SD MET A 65 -2.721 2.871 20.612 1.00 0.00 S ATOM 926 CE MET A 65 -1.772 4.204 21.356 1.00 0.00 C ATOM 927 H MET A 65 -5.415 4.929 18.280 1.00 0.00 H ATOM 928 HA MET A 65 -3.758 3.781 16.390 1.00 0.00 H ATOM 929 1HB MET A 65 -5.020 2.575 18.873 1.00 0.00 H ATOM 930 2HB MET A 65 -3.698 1.829 17.994 1.00 0.00 H ATOM 931 1HG MET A 65 -2.253 3.748 18.456 1.00 0.00 H ATOM 932 2HG MET A 65 -3.587 4.601 19.237 1.00 0.00 H ATOM 933 1HE MET A 65 -1.424 3.895 22.341 1.00 0.00 H ATOM 934 2HE MET A 65 -0.914 4.438 20.726 1.00 0.00 H ATOM 935 3HE MET A 65 -2.402 5.089 21.454 1.00 0.00 H ATOM 936 N ALA A 66 -6.703 2.298 16.522 1.00 0.00 N ATOM 937 CA ALA A 66 -7.638 1.448 15.801 1.00 0.00 C ATOM 938 C ALA A 66 -7.970 2.024 14.438 1.00 0.00 C ATOM 939 O ALA A 66 -7.969 1.310 13.440 1.00 0.00 O ATOM 940 CB ALA A 66 -8.898 1.239 16.625 1.00 0.00 C ATOM 941 H ALA A 66 -6.945 2.585 17.463 1.00 0.00 H ATOM 942 HA ALA A 66 -7.153 0.485 15.637 1.00 0.00 H ATOM 943 1HB ALA A 66 -9.570 0.565 16.093 1.00 0.00 H ATOM 944 2HB ALA A 66 -8.635 0.803 17.589 1.00 0.00 H ATOM 945 3HB ALA A 66 -9.392 2.197 16.783 1.00 0.00 H ATOM 946 N GLY A 67 -8.113 3.340 14.382 1.00 0.00 N ATOM 947 CA GLY A 67 -8.465 4.041 13.167 1.00 0.00 C ATOM 948 C GLY A 67 -7.367 3.905 12.138 1.00 0.00 C ATOM 949 O GLY A 67 -7.626 3.538 10.998 1.00 0.00 O ATOM 950 H GLY A 67 -8.151 3.846 15.246 1.00 0.00 H ATOM 951 1HA GLY A 67 -9.392 3.644 12.771 1.00 0.00 H ATOM 952 2HA GLY A 67 -8.637 5.091 13.390 1.00 0.00 H ATOM 953 N LEU A 68 -6.126 3.953 12.621 1.00 0.00 N ATOM 954 CA LEU A 68 -4.956 3.922 11.763 1.00 0.00 C ATOM 955 C LEU A 68 -4.766 2.521 11.202 1.00 0.00 C ATOM 956 O LEU A 68 -4.512 2.350 10.013 1.00 0.00 O ATOM 957 CB LEU A 68 -3.717 4.351 12.552 1.00 0.00 C ATOM 958 CG LEU A 68 -3.680 5.835 12.956 1.00 0.00 C ATOM 959 CD1 LEU A 68 -2.500 6.074 13.880 1.00 0.00 C ATOM 960 CD2 LEU A 68 -3.582 6.689 11.707 1.00 0.00 C ATOM 961 H LEU A 68 -6.006 4.304 13.561 1.00 0.00 H ATOM 962 HA LEU A 68 -5.101 4.625 10.944 1.00 0.00 H ATOM 963 1HB LEU A 68 -3.660 3.756 13.457 1.00 0.00 H ATOM 964 2HB LEU A 68 -2.833 4.143 11.950 1.00 0.00 H ATOM 965 HG LEU A 68 -4.576 6.092 13.495 1.00 0.00 H ATOM 966 1HD1 LEU A 68 -2.471 7.125 14.169 1.00 0.00 H ATOM 967 2HD1 LEU A 68 -2.608 5.455 14.773 1.00 0.00 H ATOM 968 3HD1 LEU A 68 -1.576 5.813 13.366 1.00 0.00 H ATOM 969 1HD2 LEU A 68 -3.555 7.743 11.987 1.00 0.00 H ATOM 970 2HD2 LEU A 68 -2.672 6.437 11.163 1.00 0.00 H ATOM 971 3HD2 LEU A 68 -4.445 6.505 11.074 1.00 0.00 H ATOM 972 N CYS A 69 -5.067 1.526 12.032 1.00 0.00 N ATOM 973 CA CYS A 69 -4.926 0.134 11.642 1.00 0.00 C ATOM 974 C CYS A 69 -5.966 -0.225 10.590 1.00 0.00 C ATOM 975 O CYS A 69 -5.651 -0.814 9.558 1.00 0.00 O ATOM 976 CB CYS A 69 -5.085 -0.760 12.864 1.00 0.00 C ATOM 977 SG CYS A 69 -3.696 -0.658 14.010 1.00 0.00 S ATOM 978 H CYS A 69 -5.142 1.739 13.020 1.00 0.00 H ATOM 979 HA CYS A 69 -3.930 -0.009 11.228 1.00 0.00 H ATOM 980 1HB CYS A 69 -5.983 -0.494 13.398 1.00 0.00 H ATOM 981 2HB CYS A 69 -5.192 -1.788 12.553 1.00 0.00 H ATOM 982 HG CYS A 69 -4.202 -1.494 14.914 1.00 0.00 H ATOM 983 N TYR A 70 -7.173 0.276 10.803 1.00 0.00 N ATOM 984 CA TYR A 70 -8.307 0.046 9.929 1.00 0.00 C ATOM 985 C TYR A 70 -8.052 0.757 8.612 1.00 0.00 C ATOM 986 O TYR A 70 -8.148 0.157 7.548 1.00 0.00 O ATOM 987 CB TYR A 70 -9.569 0.542 10.597 1.00 0.00 C ATOM 988 CG TYR A 70 -10.863 0.041 9.973 1.00 0.00 C ATOM 989 CD1 TYR A 70 -11.353 -1.221 10.334 1.00 0.00 C ATOM 990 CD2 TYR A 70 -11.534 0.800 9.079 1.00 0.00 C ATOM 991 CE1 TYR A 70 -12.528 -1.688 9.774 1.00 0.00 C ATOM 992 CE2 TYR A 70 -12.702 0.348 8.516 1.00 0.00 C ATOM 993 CZ TYR A 70 -13.200 -0.893 8.860 1.00 0.00 C ATOM 994 OH TYR A 70 -14.361 -1.339 8.297 1.00 0.00 O ATOM 995 H TYR A 70 -7.348 0.714 11.696 1.00 0.00 H ATOM 996 HA TYR A 70 -8.412 -1.026 9.754 1.00 0.00 H ATOM 997 1HB TYR A 70 -9.568 0.237 11.646 1.00 0.00 H ATOM 998 2HB TYR A 70 -9.574 1.629 10.563 1.00 0.00 H ATOM 999 HD1 TYR A 70 -10.810 -1.832 11.056 1.00 0.00 H ATOM 1000 HD2 TYR A 70 -11.153 1.746 8.817 1.00 0.00 H ATOM 1001 HE1 TYR A 70 -12.916 -2.668 10.050 1.00 0.00 H ATOM 1002 HE2 TYR A 70 -13.236 0.969 7.795 1.00 0.00 H ATOM 1003 HH TYR A 70 -14.620 -2.153 8.716 1.00 0.00 H ATOM 1004 N ALA A 71 -7.453 1.953 8.731 1.00 0.00 N ATOM 1005 CA ALA A 71 -7.167 2.832 7.606 1.00 0.00 C ATOM 1006 C ALA A 71 -6.177 2.166 6.663 1.00 0.00 C ATOM 1007 O ALA A 71 -6.389 2.165 5.453 1.00 0.00 O ATOM 1008 CB ALA A 71 -6.638 4.171 8.100 1.00 0.00 C ATOM 1009 H ALA A 71 -7.497 2.398 9.635 1.00 0.00 H ATOM 1010 HA ALA A 71 -8.089 3.006 7.055 1.00 0.00 H ATOM 1011 1HB ALA A 71 -6.435 4.813 7.261 1.00 0.00 H ATOM 1012 2HB ALA A 71 -7.379 4.642 8.743 1.00 0.00 H ATOM 1013 3HB ALA A 71 -5.730 4.022 8.657 1.00 0.00 H ATOM 1014 N GLU A 72 -5.222 1.415 7.234 1.00 0.00 N ATOM 1015 CA GLU A 72 -4.185 0.807 6.420 1.00 0.00 C ATOM 1016 C GLU A 72 -4.828 -0.181 5.478 1.00 0.00 C ATOM 1017 O GLU A 72 -4.501 -0.208 4.300 1.00 0.00 O ATOM 1018 CB GLU A 72 -3.127 0.106 7.276 1.00 0.00 C ATOM 1019 CG GLU A 72 -1.953 -0.458 6.481 1.00 0.00 C ATOM 1020 CD GLU A 72 -1.043 0.624 5.943 1.00 0.00 C ATOM 1021 OE1 GLU A 72 -1.061 1.707 6.480 1.00 0.00 O ATOM 1022 OE2 GLU A 72 -0.333 0.373 5.001 1.00 0.00 O ATOM 1023 H GLU A 72 -5.061 1.518 8.228 1.00 0.00 H ATOM 1024 HA GLU A 72 -3.679 1.588 5.851 1.00 0.00 H ATOM 1025 1HB GLU A 72 -2.729 0.808 8.011 1.00 0.00 H ATOM 1026 2HB GLU A 72 -3.581 -0.711 7.823 1.00 0.00 H ATOM 1027 1HG GLU A 72 -1.375 -1.117 7.125 1.00 0.00 H ATOM 1028 2HG GLU A 72 -2.340 -1.051 5.653 1.00 0.00 H ATOM 1029 N PHE A 73 -5.783 -0.965 5.988 1.00 0.00 N ATOM 1030 CA PHE A 73 -6.457 -1.937 5.145 1.00 0.00 C ATOM 1031 C PHE A 73 -7.342 -1.233 4.152 1.00 0.00 C ATOM 1032 O PHE A 73 -7.252 -1.467 2.957 1.00 0.00 O ATOM 1033 CB PHE A 73 -7.291 -2.917 5.922 1.00 0.00 C ATOM 1034 CG PHE A 73 -6.567 -4.051 6.359 1.00 0.00 C ATOM 1035 CD1 PHE A 73 -6.053 -4.114 7.618 1.00 0.00 C ATOM 1036 CD2 PHE A 73 -6.389 -5.090 5.496 1.00 0.00 C ATOM 1037 CE1 PHE A 73 -5.361 -5.216 8.012 1.00 0.00 C ATOM 1038 CE2 PHE A 73 -5.706 -6.184 5.878 1.00 0.00 C ATOM 1039 CZ PHE A 73 -5.188 -6.255 7.138 1.00 0.00 C ATOM 1040 H PHE A 73 -5.946 -0.950 6.989 1.00 0.00 H ATOM 1041 HA PHE A 73 -5.703 -2.514 4.608 1.00 0.00 H ATOM 1042 1HB PHE A 73 -7.712 -2.426 6.791 1.00 0.00 H ATOM 1043 2HB PHE A 73 -8.105 -3.247 5.308 1.00 0.00 H ATOM 1044 HD1 PHE A 73 -6.205 -3.274 8.297 1.00 0.00 H ATOM 1045 HD2 PHE A 73 -6.806 -5.027 4.489 1.00 0.00 H ATOM 1046 HE1 PHE A 73 -4.952 -5.268 9.012 1.00 0.00 H ATOM 1047 HE2 PHE A 73 -5.570 -7.002 5.189 1.00 0.00 H ATOM 1048 HZ PHE A 73 -4.650 -7.115 7.437 1.00 0.00 H ATOM 1049 N GLY A 74 -7.953 -0.144 4.590 1.00 0.00 N ATOM 1050 CA GLY A 74 -8.864 0.537 3.697 1.00 0.00 C ATOM 1051 C GLY A 74 -8.063 1.067 2.499 1.00 0.00 C ATOM 1052 O GLY A 74 -8.511 1.009 1.355 1.00 0.00 O ATOM 1053 H GLY A 74 -8.053 -0.014 5.587 1.00 0.00 H ATOM 1054 1HA GLY A 74 -9.646 -0.150 3.371 1.00 0.00 H ATOM 1055 2HA GLY A 74 -9.361 1.350 4.226 1.00 0.00 H ATOM 1056 N ALA A 75 -6.819 1.473 2.783 1.00 0.00 N ATOM 1057 CA ALA A 75 -5.910 2.075 1.813 1.00 0.00 C ATOM 1058 C ALA A 75 -5.236 1.041 0.911 1.00 0.00 C ATOM 1059 O ALA A 75 -5.131 1.235 -0.301 1.00 0.00 O ATOM 1060 CB ALA A 75 -4.864 2.913 2.524 1.00 0.00 C ATOM 1061 H ALA A 75 -6.565 1.530 3.761 1.00 0.00 H ATOM 1062 HA ALA A 75 -6.505 2.716 1.165 1.00 0.00 H ATOM 1063 1HB ALA A 75 -4.223 3.394 1.785 1.00 0.00 H ATOM 1064 2HB ALA A 75 -5.340 3.658 3.114 1.00 0.00 H ATOM 1065 3HB ALA A 75 -4.262 2.277 3.166 1.00 0.00 H ATOM 1066 N ARG A 76 -4.861 -0.098 1.499 1.00 0.00 N ATOM 1067 CA ARG A 76 -4.128 -1.157 0.809 1.00 0.00 C ATOM 1068 C ARG A 76 -5.040 -2.081 0.007 1.00 0.00 C ATOM 1069 O ARG A 76 -4.663 -2.576 -1.055 1.00 0.00 O ATOM 1070 CB ARG A 76 -3.349 -1.981 1.815 1.00 0.00 C ATOM 1071 CG ARG A 76 -2.198 -1.241 2.467 1.00 0.00 C ATOM 1072 CD ARG A 76 -1.095 -1.002 1.521 1.00 0.00 C ATOM 1073 NE ARG A 76 0.044 -0.384 2.174 1.00 0.00 N ATOM 1074 CZ ARG A 76 1.180 -0.018 1.547 1.00 0.00 C ATOM 1075 NH1 ARG A 76 1.310 -0.214 0.253 1.00 0.00 N ATOM 1076 NH2 ARG A 76 2.164 0.541 2.232 1.00 0.00 N ATOM 1077 H ARG A 76 -4.928 -0.155 2.507 1.00 0.00 H ATOM 1078 HA ARG A 76 -3.443 -0.693 0.099 1.00 0.00 H ATOM 1079 1HB ARG A 76 -4.019 -2.320 2.602 1.00 0.00 H ATOM 1080 2HB ARG A 76 -2.946 -2.868 1.326 1.00 0.00 H ATOM 1081 1HG ARG A 76 -2.541 -0.284 2.832 1.00 0.00 H ATOM 1082 2HG ARG A 76 -1.812 -1.823 3.298 1.00 0.00 H ATOM 1083 1HD ARG A 76 -0.771 -1.950 1.094 1.00 0.00 H ATOM 1084 2HD ARG A 76 -1.435 -0.341 0.725 1.00 0.00 H ATOM 1085 HE ARG A 76 -0.021 -0.217 3.172 1.00 0.00 H ATOM 1086 1HH1 ARG A 76 0.558 -0.640 -0.270 1.00 0.00 H ATOM 1087 2HH1 ARG A 76 2.160 0.061 -0.216 1.00 0.00 H ATOM 1088 1HH2 ARG A 76 2.065 0.692 3.227 1.00 0.00 H ATOM 1089 2HH2 ARG A 76 3.013 0.815 1.762 1.00 0.00 H ATOM 1090 N VAL A 77 -6.263 -2.257 0.499 1.00 0.00 N ATOM 1091 CA VAL A 77 -7.296 -3.065 -0.138 1.00 0.00 C ATOM 1092 C VAL A 77 -8.644 -2.297 -0.321 1.00 0.00 C ATOM 1093 O VAL A 77 -9.617 -2.642 0.347 1.00 0.00 O ATOM 1094 CB VAL A 77 -7.558 -4.342 0.699 1.00 0.00 C ATOM 1095 CG1 VAL A 77 -8.477 -5.287 -0.070 1.00 0.00 C ATOM 1096 CG2 VAL A 77 -6.233 -5.027 1.046 1.00 0.00 C ATOM 1097 H VAL A 77 -6.468 -1.856 1.393 1.00 0.00 H ATOM 1098 HA VAL A 77 -6.936 -3.366 -1.123 1.00 0.00 H ATOM 1099 HB VAL A 77 -8.074 -4.071 1.623 1.00 0.00 H ATOM 1100 1HG1 VAL A 77 -8.655 -6.176 0.524 1.00 0.00 H ATOM 1101 2HG1 VAL A 77 -9.411 -4.793 -0.268 1.00 0.00 H ATOM 1102 3HG1 VAL A 77 -8.006 -5.568 -1.014 1.00 0.00 H ATOM 1103 1HG2 VAL A 77 -6.429 -5.924 1.635 1.00 0.00 H ATOM 1104 2HG2 VAL A 77 -5.714 -5.303 0.126 1.00 0.00 H ATOM 1105 3HG2 VAL A 77 -5.610 -4.346 1.622 1.00 0.00 H ATOM 1106 N PRO A 78 -8.747 -1.295 -1.245 1.00 0.00 N ATOM 1107 CA PRO A 78 -9.927 -0.481 -1.600 1.00 0.00 C ATOM 1108 C PRO A 78 -11.196 -1.221 -2.015 1.00 0.00 C ATOM 1109 O PRO A 78 -11.587 -1.139 -3.180 1.00 0.00 O ATOM 1110 CB PRO A 78 -9.418 0.381 -2.760 1.00 0.00 C ATOM 1111 CG PRO A 78 -7.986 0.501 -2.534 1.00 0.00 C ATOM 1112 CD PRO A 78 -7.544 -0.822 -1.993 1.00 0.00 C ATOM 1113 HA PRO A 78 -10.182 0.130 -0.721 1.00 0.00 H ATOM 1114 1HB PRO A 78 -9.654 -0.103 -3.720 1.00 0.00 H ATOM 1115 2HB PRO A 78 -9.921 1.337 -2.757 1.00 0.00 H ATOM 1116 1HG PRO A 78 -7.479 0.752 -3.472 1.00 0.00 H ATOM 1117 2HG PRO A 78 -7.783 1.324 -1.828 1.00 0.00 H ATOM 1118 1HD PRO A 78 -7.286 -1.518 -2.804 1.00 0.00 H ATOM 1119 2HD PRO A 78 -6.722 -0.580 -1.388 1.00 0.00 H ATOM 1120 N LYS A 79 -11.916 -1.803 -1.076 1.00 0.00 N ATOM 1121 CA LYS A 79 -13.157 -2.481 -1.440 1.00 0.00 C ATOM 1122 C LYS A 79 -14.226 -2.289 -0.388 1.00 0.00 C ATOM 1123 O LYS A 79 -13.929 -1.966 0.763 1.00 0.00 O ATOM 1124 CB LYS A 79 -12.978 -3.947 -1.666 1.00 0.00 C ATOM 1125 CG LYS A 79 -12.816 -4.697 -0.443 1.00 0.00 C ATOM 1126 CD LYS A 79 -12.541 -6.047 -0.747 1.00 0.00 C ATOM 1127 CE LYS A 79 -13.783 -6.735 -1.328 1.00 0.00 C ATOM 1128 NZ LYS A 79 -14.862 -6.914 -0.322 1.00 0.00 N ATOM 1129 H LYS A 79 -11.491 -1.976 -0.179 1.00 0.00 H ATOM 1130 HA LYS A 79 -13.523 -2.061 -2.377 1.00 0.00 H ATOM 1131 1HB LYS A 79 -13.839 -4.341 -2.198 1.00 0.00 H ATOM 1132 2HB LYS A 79 -12.110 -4.114 -2.287 1.00 0.00 H ATOM 1133 1HG LYS A 79 -12.007 -4.281 0.130 1.00 0.00 H ATOM 1134 2HG LYS A 79 -13.727 -4.631 0.151 1.00 0.00 H ATOM 1135 1HD LYS A 79 -11.738 -6.073 -1.459 1.00 0.00 H ATOM 1136 2HD LYS A 79 -12.244 -6.544 0.123 1.00 0.00 H ATOM 1137 1HE LYS A 79 -14.170 -6.134 -2.151 1.00 0.00 H ATOM 1138 2HE LYS A 79 -13.498 -7.713 -1.714 1.00 0.00 H ATOM 1139 1HZ LYS A 79 -15.653 -7.371 -0.754 1.00 0.00 H ATOM 1140 2HZ LYS A 79 -14.525 -7.482 0.441 1.00 0.00 H ATOM 1141 3HZ LYS A 79 -15.146 -6.012 0.032 1.00 0.00 H ATOM 1142 N THR A 80 -15.474 -2.507 -0.783 1.00 0.00 N ATOM 1143 CA THR A 80 -16.527 -2.591 0.206 1.00 0.00 C ATOM 1144 C THR A 80 -16.248 -3.773 1.102 1.00 0.00 C ATOM 1145 O THR A 80 -16.334 -4.926 0.680 1.00 0.00 O ATOM 1146 CB THR A 80 -17.909 -2.728 -0.449 1.00 0.00 C ATOM 1147 OG1 THR A 80 -18.136 -1.611 -1.288 1.00 0.00 O ATOM 1148 CG2 THR A 80 -19.000 -2.799 0.601 1.00 0.00 C ATOM 1149 H THR A 80 -15.693 -2.609 -1.764 1.00 0.00 H ATOM 1150 HA THR A 80 -16.505 -1.698 0.828 1.00 0.00 H ATOM 1151 HB THR A 80 -17.935 -3.636 -1.051 1.00 0.00 H ATOM 1152 HG1 THR A 80 -18.351 -0.845 -0.750 1.00 0.00 H ATOM 1153 1HG2 THR A 80 -19.969 -2.896 0.112 1.00 0.00 H ATOM 1154 2HG2 THR A 80 -18.830 -3.662 1.245 1.00 0.00 H ATOM 1155 3HG2 THR A 80 -18.982 -1.905 1.188 1.00 0.00 H ATOM 1156 N GLY A 81 -16.274 -3.494 2.389 1.00 0.00 N ATOM 1157 CA GLY A 81 -16.037 -4.534 3.367 1.00 0.00 C ATOM 1158 C GLY A 81 -15.659 -3.928 4.697 1.00 0.00 C ATOM 1159 O GLY A 81 -15.752 -2.719 4.884 1.00 0.00 O ATOM 1160 H GLY A 81 -15.943 -2.566 2.623 1.00 0.00 H ATOM 1161 1HA GLY A 81 -16.932 -5.147 3.477 1.00 0.00 H ATOM 1162 2HA GLY A 81 -15.243 -5.194 3.017 1.00 0.00 H ATOM 1163 N SER A 82 -15.232 -4.772 5.615 1.00 0.00 N ATOM 1164 CA SER A 82 -14.844 -4.320 6.934 1.00 0.00 C ATOM 1165 C SER A 82 -13.776 -5.240 7.531 1.00 0.00 C ATOM 1166 O SER A 82 -13.060 -5.914 6.790 1.00 0.00 O ATOM 1167 CB SER A 82 -16.083 -4.281 7.823 1.00 0.00 C ATOM 1168 OG SER A 82 -15.798 -3.662 9.022 1.00 0.00 O ATOM 1169 H SER A 82 -15.176 -5.756 5.397 1.00 0.00 H ATOM 1170 HA SER A 82 -14.427 -3.320 6.851 1.00 0.00 H ATOM 1171 1HB SER A 82 -16.882 -3.747 7.310 1.00 0.00 H ATOM 1172 2HB SER A 82 -16.434 -5.299 8.005 1.00 0.00 H ATOM 1173 HG SER A 82 -15.623 -2.759 8.809 1.00 0.00 H ATOM 1174 N ALA A 83 -13.702 -5.272 8.865 1.00 0.00 N ATOM 1175 CA ALA A 83 -12.775 -6.111 9.605 1.00 0.00 C ATOM 1176 C ALA A 83 -12.940 -7.589 9.252 1.00 0.00 C ATOM 1177 O ALA A 83 -11.945 -8.306 9.170 1.00 0.00 O ATOM 1178 CB ALA A 83 -12.962 -5.898 11.103 1.00 0.00 C ATOM 1179 H ALA A 83 -14.278 -4.628 9.376 1.00 0.00 H ATOM 1180 HA ALA A 83 -11.761 -5.827 9.331 1.00 0.00 H ATOM 1181 1HB ALA A 83 -12.256 -6.523 11.651 1.00 0.00 H ATOM 1182 2HB ALA A 83 -12.785 -4.851 11.345 1.00 0.00 H ATOM 1183 3HB ALA A 83 -13.973 -6.167 11.384 1.00 0.00 H ATOM 1184 N TYR A 84 -14.171 -8.021 8.936 1.00 0.00 N ATOM 1185 CA TYR A 84 -14.354 -9.391 8.468 1.00 0.00 C ATOM 1186 C TYR A 84 -13.472 -9.686 7.267 1.00 0.00 C ATOM 1187 O TYR A 84 -12.671 -10.616 7.306 1.00 0.00 O ATOM 1188 CB TYR A 84 -15.814 -9.679 8.102 1.00 0.00 C ATOM 1189 CG TYR A 84 -16.014 -11.079 7.533 1.00 0.00 C ATOM 1190 CD1 TYR A 84 -16.131 -12.177 8.363 1.00 0.00 C ATOM 1191 CD2 TYR A 84 -16.079 -11.247 6.160 1.00 0.00 C ATOM 1192 CE1 TYR A 84 -16.312 -13.442 7.822 1.00 0.00 C ATOM 1193 CE2 TYR A 84 -16.256 -12.490 5.621 1.00 0.00 C ATOM 1194 CZ TYR A 84 -16.375 -13.592 6.440 1.00 0.00 C ATOM 1195 OH TYR A 84 -16.554 -14.834 5.879 1.00 0.00 O ATOM 1196 H TYR A 84 -14.974 -7.431 9.100 1.00 0.00 H ATOM 1197 HA TYR A 84 -14.077 -10.071 9.276 1.00 0.00 H ATOM 1198 1HB TYR A 84 -16.442 -9.571 8.978 1.00 0.00 H ATOM 1199 2HB TYR A 84 -16.159 -8.951 7.367 1.00 0.00 H ATOM 1200 HD1 TYR A 84 -16.081 -12.046 9.437 1.00 0.00 H ATOM 1201 HD2 TYR A 84 -15.986 -10.383 5.502 1.00 0.00 H ATOM 1202 HE1 TYR A 84 -16.405 -14.304 8.474 1.00 0.00 H ATOM 1203 HE2 TYR A 84 -16.304 -12.600 4.546 1.00 0.00 H ATOM 1204 HH TYR A 84 -16.519 -14.754 4.918 1.00 0.00 H ATOM 1205 N LEU A 85 -13.532 -8.811 6.254 1.00 0.00 N ATOM 1206 CA LEU A 85 -12.681 -8.948 5.079 1.00 0.00 C ATOM 1207 C LEU A 85 -11.205 -8.813 5.393 1.00 0.00 C ATOM 1208 O LEU A 85 -10.420 -9.684 5.028 1.00 0.00 O ATOM 1209 CB LEU A 85 -13.023 -7.928 4.011 1.00 0.00 C ATOM 1210 CG LEU A 85 -12.283 -8.158 2.696 1.00 0.00 C ATOM 1211 CD1 LEU A 85 -10.966 -7.377 2.701 1.00 0.00 C ATOM 1212 CD2 LEU A 85 -12.036 -9.647 2.518 1.00 0.00 C ATOM 1213 H LEU A 85 -14.241 -8.091 6.269 1.00 0.00 H ATOM 1214 HA LEU A 85 -12.857 -9.936 4.659 1.00 0.00 H ATOM 1215 1HB LEU A 85 -14.094 -7.963 3.818 1.00 0.00 H ATOM 1216 2HB LEU A 85 -12.779 -6.929 4.381 1.00 0.00 H ATOM 1217 HG LEU A 85 -12.866 -7.796 1.886 1.00 0.00 H ATOM 1218 1HD1 LEU A 85 -10.445 -7.545 1.761 1.00 0.00 H ATOM 1219 2HD1 LEU A 85 -11.176 -6.314 2.815 1.00 0.00 H ATOM 1220 3HD1 LEU A 85 -10.344 -7.705 3.515 1.00 0.00 H ATOM 1221 1HD2 LEU A 85 -11.513 -9.819 1.588 1.00 0.00 H ATOM 1222 2HD2 LEU A 85 -11.442 -10.006 3.336 1.00 0.00 H ATOM 1223 3HD2 LEU A 85 -12.987 -10.177 2.497 1.00 0.00 H ATOM 1224 N TYR A 86 -10.849 -7.834 6.215 1.00 0.00 N ATOM 1225 CA TYR A 86 -9.436 -7.595 6.434 1.00 0.00 C ATOM 1226 C TYR A 86 -8.790 -8.862 6.972 1.00 0.00 C ATOM 1227 O TYR A 86 -7.738 -9.289 6.494 1.00 0.00 O ATOM 1228 CB TYR A 86 -9.232 -6.428 7.395 1.00 0.00 C ATOM 1229 CG TYR A 86 -9.814 -5.129 6.879 1.00 0.00 C ATOM 1230 CD1 TYR A 86 -9.950 -4.039 7.730 1.00 0.00 C ATOM 1231 CD2 TYR A 86 -10.213 -5.029 5.546 1.00 0.00 C ATOM 1232 CE1 TYR A 86 -10.483 -2.858 7.250 1.00 0.00 C ATOM 1233 CE2 TYR A 86 -10.746 -3.843 5.069 1.00 0.00 C ATOM 1234 CZ TYR A 86 -10.882 -2.757 5.920 1.00 0.00 C ATOM 1235 OH TYR A 86 -11.412 -1.574 5.452 1.00 0.00 O ATOM 1236 H TYR A 86 -11.512 -7.102 6.439 1.00 0.00 H ATOM 1237 HA TYR A 86 -8.963 -7.356 5.480 1.00 0.00 H ATOM 1238 1HB TYR A 86 -9.694 -6.659 8.353 1.00 0.00 H ATOM 1239 2HB TYR A 86 -8.169 -6.284 7.573 1.00 0.00 H ATOM 1240 HD1 TYR A 86 -9.639 -4.115 8.773 1.00 0.00 H ATOM 1241 HD2 TYR A 86 -10.107 -5.883 4.880 1.00 0.00 H ATOM 1242 HE1 TYR A 86 -10.591 -2.009 7.906 1.00 0.00 H ATOM 1243 HE2 TYR A 86 -11.060 -3.766 4.025 1.00 0.00 H ATOM 1244 HH TYR A 86 -11.434 -0.930 6.166 1.00 0.00 H ATOM 1245 N SER A 87 -9.501 -9.535 7.866 1.00 0.00 N ATOM 1246 CA SER A 87 -9.011 -10.752 8.475 1.00 0.00 C ATOM 1247 C SER A 87 -8.968 -11.860 7.427 1.00 0.00 C ATOM 1248 O SER A 87 -7.994 -12.589 7.311 1.00 0.00 O ATOM 1249 CB SER A 87 -9.911 -11.133 9.632 1.00 0.00 C ATOM 1250 OG SER A 87 -9.812 -10.193 10.662 1.00 0.00 O ATOM 1251 H SER A 87 -10.351 -9.119 8.225 1.00 0.00 H ATOM 1252 HA SER A 87 -8.005 -10.574 8.859 1.00 0.00 H ATOM 1253 1HB SER A 87 -10.939 -11.195 9.288 1.00 0.00 H ATOM 1254 2HB SER A 87 -9.637 -12.111 10.004 1.00 0.00 H ATOM 1255 HG SER A 87 -8.874 -10.113 10.858 1.00 0.00 H ATOM 1256 N TYR A 88 -9.982 -11.888 6.574 1.00 0.00 N ATOM 1257 CA TYR A 88 -10.146 -12.954 5.590 1.00 0.00 C ATOM 1258 C TYR A 88 -8.969 -12.908 4.586 1.00 0.00 C ATOM 1259 O TYR A 88 -8.610 -13.930 3.997 1.00 0.00 O ATOM 1260 CB TYR A 88 -11.509 -12.761 4.911 1.00 0.00 C ATOM 1261 CG TYR A 88 -12.052 -13.952 4.138 1.00 0.00 C ATOM 1262 CD1 TYR A 88 -12.064 -15.227 4.703 1.00 0.00 C ATOM 1263 CD2 TYR A 88 -12.529 -13.773 2.885 1.00 0.00 C ATOM 1264 CE1 TYR A 88 -12.562 -16.303 3.987 1.00 0.00 C ATOM 1265 CE2 TYR A 88 -13.031 -14.852 2.162 1.00 0.00 C ATOM 1266 CZ TYR A 88 -13.046 -16.107 2.709 1.00 0.00 C ATOM 1267 OH TYR A 88 -13.546 -17.170 1.984 1.00 0.00 O ATOM 1268 H TYR A 88 -10.818 -11.386 6.834 1.00 0.00 H ATOM 1269 HA TYR A 88 -10.096 -13.922 6.083 1.00 0.00 H ATOM 1270 1HB TYR A 88 -12.254 -12.506 5.666 1.00 0.00 H ATOM 1271 2HB TYR A 88 -11.442 -11.948 4.228 1.00 0.00 H ATOM 1272 HD1 TYR A 88 -11.688 -15.384 5.695 1.00 0.00 H ATOM 1273 HD2 TYR A 88 -12.514 -12.778 2.454 1.00 0.00 H ATOM 1274 HE1 TYR A 88 -12.572 -17.296 4.425 1.00 0.00 H ATOM 1275 HE2 TYR A 88 -13.414 -14.700 1.153 1.00 0.00 H ATOM 1276 HH TYR A 88 -14.039 -16.839 1.230 1.00 0.00 H ATOM 1277 N VAL A 89 -8.373 -11.714 4.432 1.00 0.00 N ATOM 1278 CA VAL A 89 -7.200 -11.457 3.608 1.00 0.00 C ATOM 1279 C VAL A 89 -5.876 -11.871 4.272 1.00 0.00 C ATOM 1280 O VAL A 89 -5.053 -12.518 3.634 1.00 0.00 O ATOM 1281 CB VAL A 89 -7.130 -9.963 3.257 1.00 0.00 C ATOM 1282 CG1 VAL A 89 -5.836 -9.660 2.552 1.00 0.00 C ATOM 1283 CG2 VAL A 89 -8.306 -9.605 2.417 1.00 0.00 C ATOM 1284 H VAL A 89 -8.675 -10.946 5.016 1.00 0.00 H ATOM 1285 HA VAL A 89 -7.310 -12.020 2.681 1.00 0.00 H ATOM 1286 HB VAL A 89 -7.142 -9.373 4.166 1.00 0.00 H ATOM 1287 1HG1 VAL A 89 -5.800 -8.609 2.312 1.00 0.00 H ATOM 1288 2HG1 VAL A 89 -4.998 -9.915 3.201 1.00 0.00 H ATOM 1289 3HG1 VAL A 89 -5.774 -10.245 1.635 1.00 0.00 H ATOM 1290 1HG2 VAL A 89 -8.262 -8.547 2.165 1.00 0.00 H ATOM 1291 2HG2 VAL A 89 -8.291 -10.184 1.522 1.00 0.00 H ATOM 1292 3HG2 VAL A 89 -9.208 -9.804 2.954 1.00 0.00 H ATOM 1293 N THR A 90 -5.670 -11.545 5.552 1.00 0.00 N ATOM 1294 CA THR A 90 -4.350 -11.781 6.155 1.00 0.00 C ATOM 1295 C THR A 90 -4.234 -12.935 7.146 1.00 0.00 C ATOM 1296 O THR A 90 -3.144 -13.467 7.334 1.00 0.00 O ATOM 1297 CB THR A 90 -3.855 -10.528 6.857 1.00 0.00 C ATOM 1298 OG1 THR A 90 -4.781 -10.173 7.873 1.00 0.00 O ATOM 1299 CG2 THR A 90 -3.722 -9.413 5.895 1.00 0.00 C ATOM 1300 H THR A 90 -6.408 -11.105 6.088 1.00 0.00 H ATOM 1301 HA THR A 90 -3.664 -12.038 5.349 1.00 0.00 H ATOM 1302 HB THR A 90 -2.883 -10.727 7.312 1.00 0.00 H ATOM 1303 HG1 THR A 90 -4.948 -10.934 8.433 1.00 0.00 H ATOM 1304 1HG2 THR A 90 -3.370 -8.539 6.418 1.00 0.00 H ATOM 1305 2HG2 THR A 90 -3.014 -9.689 5.125 1.00 0.00 H ATOM 1306 3HG2 THR A 90 -4.691 -9.203 5.443 1.00 0.00 H ATOM 1307 N VAL A 91 -5.321 -13.326 7.780 1.00 0.00 N ATOM 1308 CA VAL A 91 -5.280 -14.425 8.734 1.00 0.00 C ATOM 1309 C VAL A 91 -6.196 -15.550 8.255 1.00 0.00 C ATOM 1310 O VAL A 91 -6.070 -16.691 8.700 1.00 0.00 O ATOM 1311 CB VAL A 91 -5.721 -13.960 10.150 1.00 0.00 C ATOM 1312 CG1 VAL A 91 -4.725 -12.977 10.700 1.00 0.00 C ATOM 1313 CG2 VAL A 91 -7.072 -13.363 10.111 1.00 0.00 C ATOM 1314 H VAL A 91 -6.192 -12.857 7.611 1.00 0.00 H ATOM 1315 HA VAL A 91 -4.253 -14.782 8.820 1.00 0.00 H ATOM 1316 HB VAL A 91 -5.735 -14.815 10.823 1.00 0.00 H ATOM 1317 1HG1 VAL A 91 -5.039 -12.654 11.690 1.00 0.00 H ATOM 1318 2HG1 VAL A 91 -3.759 -13.450 10.764 1.00 0.00 H ATOM 1319 3HG1 VAL A 91 -4.667 -12.116 10.044 1.00 0.00 H ATOM 1320 1HG2 VAL A 91 -7.357 -13.047 11.110 1.00 0.00 H ATOM 1321 2HG2 VAL A 91 -7.054 -12.531 9.463 1.00 0.00 H ATOM 1322 3HG2 VAL A 91 -7.786 -14.091 9.750 1.00 0.00 H ATOM 1323 N GLY A 92 -7.050 -15.244 7.281 1.00 0.00 N ATOM 1324 CA GLY A 92 -7.867 -16.239 6.610 1.00 0.00 C ATOM 1325 C GLY A 92 -9.123 -16.708 7.316 1.00 0.00 C ATOM 1326 O GLY A 92 -9.513 -16.207 8.378 1.00 0.00 O ATOM 1327 H GLY A 92 -7.252 -14.271 7.106 1.00 0.00 H ATOM 1328 1HA GLY A 92 -8.172 -15.833 5.647 1.00 0.00 H ATOM 1329 2HA GLY A 92 -7.254 -17.122 6.432 1.00 0.00 H ATOM 1330 N GLU A 93 -9.668 -17.754 6.692 1.00 0.00 N ATOM 1331 CA GLU A 93 -10.960 -18.401 6.889 1.00 0.00 C ATOM 1332 C GLU A 93 -11.463 -18.440 8.334 1.00 0.00 C ATOM 1333 O GLU A 93 -12.524 -17.911 8.631 1.00 0.00 O ATOM 1334 CB GLU A 93 -10.872 -19.849 6.344 1.00 0.00 C ATOM 1335 CG GLU A 93 -12.191 -20.660 6.346 1.00 0.00 C ATOM 1336 CD GLU A 93 -12.043 -22.035 5.746 1.00 0.00 C ATOM 1337 OE1 GLU A 93 -10.945 -22.400 5.400 1.00 0.00 O ATOM 1338 OE2 GLU A 93 -13.032 -22.724 5.633 1.00 0.00 O ATOM 1339 H GLU A 93 -9.097 -18.125 5.937 1.00 0.00 H ATOM 1340 HA GLU A 93 -11.698 -17.847 6.307 1.00 0.00 H ATOM 1341 1HB GLU A 93 -10.515 -19.829 5.322 1.00 0.00 H ATOM 1342 2HB GLU A 93 -10.153 -20.417 6.929 1.00 0.00 H ATOM 1343 1HG GLU A 93 -12.555 -20.773 7.353 1.00 0.00 H ATOM 1344 2HG GLU A 93 -12.935 -20.108 5.790 1.00 0.00 H ATOM 1345 N LEU A 94 -10.720 -19.095 9.221 1.00 0.00 N ATOM 1346 CA LEU A 94 -11.072 -19.198 10.631 1.00 0.00 C ATOM 1347 C LEU A 94 -11.255 -17.925 11.423 1.00 0.00 C ATOM 1348 O LEU A 94 -12.152 -17.872 12.257 1.00 0.00 O ATOM 1349 CB LEU A 94 -10.031 -20.021 11.380 1.00 0.00 C ATOM 1350 CG LEU A 94 -10.245 -20.085 12.899 1.00 0.00 C ATOM 1351 CD1 LEU A 94 -11.577 -20.759 13.187 1.00 0.00 C ATOM 1352 CD2 LEU A 94 -9.097 -20.839 13.534 1.00 0.00 C ATOM 1353 H LEU A 94 -9.878 -19.551 8.904 1.00 0.00 H ATOM 1354 HA LEU A 94 -12.035 -19.707 10.678 1.00 0.00 H ATOM 1355 1HB LEU A 94 -10.042 -21.036 10.988 1.00 0.00 H ATOM 1356 2HB LEU A 94 -9.047 -19.591 11.190 1.00 0.00 H ATOM 1357 HG LEU A 94 -10.286 -19.075 13.308 1.00 0.00 H ATOM 1358 1HD1 LEU A 94 -11.734 -20.808 14.265 1.00 0.00 H ATOM 1359 2HD1 LEU A 94 -12.383 -20.184 12.729 1.00 0.00 H ATOM 1360 3HD1 LEU A 94 -11.571 -21.768 12.778 1.00 0.00 H ATOM 1361 1HD2 LEU A 94 -9.247 -20.885 14.614 1.00 0.00 H ATOM 1362 2HD2 LEU A 94 -9.058 -21.849 13.129 1.00 0.00 H ATOM 1363 3HD2 LEU A 94 -8.161 -20.323 13.319 1.00 0.00 H ATOM 1364 N TRP A 95 -10.302 -17.010 11.360 1.00 0.00 N ATOM 1365 CA TRP A 95 -10.470 -15.830 12.191 1.00 0.00 C ATOM 1366 C TRP A 95 -11.453 -14.875 11.586 1.00 0.00 C ATOM 1367 O TRP A 95 -12.101 -14.107 12.297 1.00 0.00 O ATOM 1368 CB TRP A 95 -9.148 -15.133 12.388 1.00 0.00 C ATOM 1369 CG TRP A 95 -8.339 -15.749 13.419 1.00 0.00 C ATOM 1370 CD1 TRP A 95 -7.252 -16.547 13.258 1.00 0.00 C ATOM 1371 CD2 TRP A 95 -8.545 -15.622 14.833 1.00 0.00 C ATOM 1372 NE1 TRP A 95 -6.768 -16.928 14.487 1.00 0.00 N ATOM 1373 CE2 TRP A 95 -7.554 -16.363 15.463 1.00 0.00 C ATOM 1374 CE3 TRP A 95 -9.494 -14.936 15.608 1.00 0.00 C ATOM 1375 CZ2 TRP A 95 -7.471 -16.452 16.843 1.00 0.00 C ATOM 1376 CZ3 TRP A 95 -9.412 -15.020 16.987 1.00 0.00 C ATOM 1377 CH2 TRP A 95 -8.425 -15.759 17.591 1.00 0.00 C ATOM 1378 H TRP A 95 -9.732 -16.951 10.526 1.00 0.00 H ATOM 1379 HA TRP A 95 -10.808 -16.145 13.174 1.00 0.00 H ATOM 1380 1HB TRP A 95 -8.613 -15.147 11.468 1.00 0.00 H ATOM 1381 2HB TRP A 95 -9.322 -14.095 12.653 1.00 0.00 H ATOM 1382 HD1 TRP A 95 -6.829 -16.840 12.298 1.00 0.00 H ATOM 1383 HE1 TRP A 95 -5.968 -17.523 14.646 1.00 0.00 H ATOM 1384 HE3 TRP A 95 -10.277 -14.346 15.131 1.00 0.00 H ATOM 1385 HZ2 TRP A 95 -6.694 -17.033 17.341 1.00 0.00 H ATOM 1386 HZ3 TRP A 95 -10.152 -14.485 17.582 1.00 0.00 H ATOM 1387 HH2 TRP A 95 -8.389 -15.804 18.680 1.00 0.00 H ATOM 1388 N ALA A 96 -11.607 -14.962 10.273 1.00 0.00 N ATOM 1389 CA ALA A 96 -12.559 -14.109 9.607 1.00 0.00 C ATOM 1390 C ALA A 96 -13.930 -14.463 10.131 1.00 0.00 C ATOM 1391 O ALA A 96 -14.660 -13.595 10.583 1.00 0.00 O ATOM 1392 CB ALA A 96 -12.488 -14.290 8.120 1.00 0.00 C ATOM 1393 H ALA A 96 -10.902 -15.440 9.724 1.00 0.00 H ATOM 1394 HA ALA A 96 -12.346 -13.063 9.821 1.00 0.00 H ATOM 1395 1HB ALA A 96 -13.257 -13.686 7.643 1.00 0.00 H ATOM 1396 2HB ALA A 96 -11.516 -13.975 7.796 1.00 0.00 H ATOM 1397 3HB ALA A 96 -12.644 -15.326 7.872 1.00 0.00 H ATOM 1398 N PHE A 97 -14.143 -15.766 10.336 1.00 0.00 N ATOM 1399 CA PHE A 97 -15.422 -16.284 10.789 1.00 0.00 C ATOM 1400 C PHE A 97 -15.671 -15.885 12.223 1.00 0.00 C ATOM 1401 O PHE A 97 -16.725 -15.339 12.534 1.00 0.00 O ATOM 1402 CB PHE A 97 -15.443 -17.798 10.643 1.00 0.00 C ATOM 1403 CG PHE A 97 -15.399 -18.217 9.225 1.00 0.00 C ATOM 1404 CD1 PHE A 97 -15.428 -17.259 8.228 1.00 0.00 C ATOM 1405 CD2 PHE A 97 -15.327 -19.543 8.872 1.00 0.00 C ATOM 1406 CE1 PHE A 97 -15.388 -17.612 6.918 1.00 0.00 C ATOM 1407 CE2 PHE A 97 -15.287 -19.904 7.551 1.00 0.00 C ATOM 1408 CZ PHE A 97 -15.317 -18.934 6.571 1.00 0.00 C ATOM 1409 H PHE A 97 -13.518 -16.410 9.877 1.00 0.00 H ATOM 1410 HA PHE A 97 -16.212 -15.858 10.170 1.00 0.00 H ATOM 1411 1HB PHE A 97 -14.594 -18.234 11.167 1.00 0.00 H ATOM 1412 2HB PHE A 97 -16.345 -18.201 11.103 1.00 0.00 H ATOM 1413 HD1 PHE A 97 -15.483 -16.216 8.498 1.00 0.00 H ATOM 1414 HD2 PHE A 97 -15.305 -20.305 9.652 1.00 0.00 H ATOM 1415 HE1 PHE A 97 -15.413 -16.845 6.154 1.00 0.00 H ATOM 1416 HE2 PHE A 97 -15.230 -20.956 7.273 1.00 0.00 H ATOM 1417 HZ PHE A 97 -15.286 -19.218 5.527 1.00 0.00 H ATOM 1418 N ILE A 98 -14.621 -15.959 13.045 1.00 0.00 N ATOM 1419 CA ILE A 98 -14.750 -15.604 14.448 1.00 0.00 C ATOM 1420 C ILE A 98 -15.115 -14.135 14.548 1.00 0.00 C ATOM 1421 O ILE A 98 -16.067 -13.769 15.240 1.00 0.00 O ATOM 1422 CB ILE A 98 -13.440 -15.886 15.214 1.00 0.00 C ATOM 1423 CG1 ILE A 98 -13.213 -17.405 15.306 1.00 0.00 C ATOM 1424 CG2 ILE A 98 -13.491 -15.256 16.594 1.00 0.00 C ATOM 1425 CD1 ILE A 98 -11.814 -17.793 15.771 1.00 0.00 C ATOM 1426 H ILE A 98 -13.848 -16.557 12.780 1.00 0.00 H ATOM 1427 HA ILE A 98 -15.531 -16.216 14.897 1.00 0.00 H ATOM 1428 HB ILE A 98 -12.599 -15.467 14.663 1.00 0.00 H ATOM 1429 1HG1 ILE A 98 -13.937 -17.830 15.998 1.00 0.00 H ATOM 1430 2HG1 ILE A 98 -13.382 -17.843 14.345 1.00 0.00 H ATOM 1431 1HG2 ILE A 98 -12.562 -15.463 17.124 1.00 0.00 H ATOM 1432 2HG2 ILE A 98 -13.622 -14.179 16.498 1.00 0.00 H ATOM 1433 3HG2 ILE A 98 -14.329 -15.673 17.154 1.00 0.00 H ATOM 1434 1HD1 ILE A 98 -11.732 -18.879 15.810 1.00 0.00 H ATOM 1435 2HD1 ILE A 98 -11.080 -17.401 15.078 1.00 0.00 H ATOM 1436 3HD1 ILE A 98 -11.632 -17.382 16.761 1.00 0.00 H ATOM 1437 N THR A 99 -14.419 -13.314 13.752 1.00 0.00 N ATOM 1438 CA THR A 99 -14.635 -11.876 13.737 1.00 0.00 C ATOM 1439 C THR A 99 -16.026 -11.569 13.230 1.00 0.00 C ATOM 1440 O THR A 99 -16.735 -10.769 13.821 1.00 0.00 O ATOM 1441 CB THR A 99 -13.589 -11.163 12.868 1.00 0.00 C ATOM 1442 OG1 THR A 99 -12.298 -11.433 13.392 1.00 0.00 O ATOM 1443 CG2 THR A 99 -13.830 -9.651 12.853 1.00 0.00 C ATOM 1444 H THR A 99 -13.657 -13.697 13.208 1.00 0.00 H ATOM 1445 HA THR A 99 -14.539 -11.499 14.755 1.00 0.00 H ATOM 1446 HB THR A 99 -13.648 -11.542 11.847 1.00 0.00 H ATOM 1447 HG1 THR A 99 -12.058 -12.343 13.197 1.00 0.00 H ATOM 1448 1HG2 THR A 99 -13.076 -9.168 12.230 1.00 0.00 H ATOM 1449 2HG2 THR A 99 -14.819 -9.448 12.452 1.00 0.00 H ATOM 1450 3HG2 THR A 99 -13.764 -9.261 13.868 1.00 0.00 H ATOM 1451 N GLY A 100 -16.453 -12.301 12.212 1.00 0.00 N ATOM 1452 CA GLY A 100 -17.748 -12.102 11.597 1.00 0.00 C ATOM 1453 C GLY A 100 -18.855 -12.268 12.618 1.00 0.00 C ATOM 1454 O GLY A 100 -19.757 -11.436 12.695 1.00 0.00 O ATOM 1455 H GLY A 100 -15.790 -12.884 11.731 1.00 0.00 H ATOM 1456 1HA GLY A 100 -17.795 -11.106 11.156 1.00 0.00 H ATOM 1457 2HA GLY A 100 -17.877 -12.817 10.787 1.00 0.00 H ATOM 1458 N TRP A 101 -18.689 -13.247 13.503 1.00 0.00 N ATOM 1459 CA TRP A 101 -19.675 -13.525 14.528 1.00 0.00 C ATOM 1460 C TRP A 101 -19.636 -12.453 15.607 1.00 0.00 C ATOM 1461 O TRP A 101 -20.684 -11.971 16.045 1.00 0.00 O ATOM 1462 CB TRP A 101 -19.442 -14.898 15.170 1.00 0.00 C ATOM 1463 CG TRP A 101 -19.828 -16.053 14.299 1.00 0.00 C ATOM 1464 CD1 TRP A 101 -19.005 -16.983 13.734 1.00 0.00 C ATOM 1465 CD2 TRP A 101 -21.153 -16.407 13.887 1.00 0.00 C ATOM 1466 NE1 TRP A 101 -19.737 -17.881 13.003 1.00 0.00 N ATOM 1467 CE2 TRP A 101 -21.059 -17.544 13.088 1.00 0.00 C ATOM 1468 CE3 TRP A 101 -22.416 -15.852 14.134 1.00 0.00 C ATOM 1469 CZ2 TRP A 101 -22.166 -18.141 12.528 1.00 0.00 C ATOM 1470 CZ3 TRP A 101 -23.529 -16.453 13.571 1.00 0.00 C ATOM 1471 CH2 TRP A 101 -23.407 -17.566 12.791 1.00 0.00 C ATOM 1472 H TRP A 101 -17.950 -13.915 13.344 1.00 0.00 H ATOM 1473 HA TRP A 101 -20.661 -13.517 14.075 1.00 0.00 H ATOM 1474 1HB TRP A 101 -18.387 -15.004 15.427 1.00 0.00 H ATOM 1475 2HB TRP A 101 -20.014 -14.968 16.095 1.00 0.00 H ATOM 1476 HD1 TRP A 101 -17.932 -17.011 13.843 1.00 0.00 H ATOM 1477 HE1 TRP A 101 -19.363 -18.663 12.486 1.00 0.00 H ATOM 1478 HE3 TRP A 101 -22.519 -14.964 14.758 1.00 0.00 H ATOM 1479 HZ2 TRP A 101 -22.090 -19.030 11.901 1.00 0.00 H ATOM 1480 HZ3 TRP A 101 -24.507 -16.013 13.768 1.00 0.00 H ATOM 1481 HH2 TRP A 101 -24.305 -18.013 12.365 1.00 0.00 H ATOM 1482 N ASN A 102 -18.445 -11.891 15.834 1.00 0.00 N ATOM 1483 CA ASN A 102 -18.316 -10.817 16.801 1.00 0.00 C ATOM 1484 C ASN A 102 -18.954 -9.549 16.244 1.00 0.00 C ATOM 1485 O ASN A 102 -19.555 -8.784 16.992 1.00 0.00 O ATOM 1486 CB ASN A 102 -16.863 -10.562 17.178 1.00 0.00 C ATOM 1487 CG ASN A 102 -16.288 -11.641 18.063 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -17.021 -12.330 18.780 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -14.989 -11.799 18.023 1.00 0.00 N ATOM 1490 H ASN A 102 -17.608 -12.372 15.530 1.00 0.00 H ATOM 1491 HA ASN A 102 -18.855 -11.094 17.708 1.00 0.00 H ATOM 1492 1HB ASN A 102 -16.261 -10.494 16.283 1.00 0.00 H ATOM 1493 2HB ASN A 102 -16.783 -9.606 17.698 1.00 0.00 H ATOM 1494 1HD2 ASN A 102 -14.552 -12.500 18.588 1.00 0.00 H ATOM 1495 2HD2 ASN A 102 -14.433 -11.220 17.427 1.00 0.00 H ATOM 1496 N LEU A 103 -18.893 -9.395 14.913 1.00 0.00 N ATOM 1497 CA LEU A 103 -19.411 -8.223 14.218 1.00 0.00 C ATOM 1498 C LEU A 103 -20.913 -8.310 14.067 1.00 0.00 C ATOM 1499 O LEU A 103 -21.624 -7.363 14.392 1.00 0.00 O ATOM 1500 CB LEU A 103 -18.772 -8.064 12.830 1.00 0.00 C ATOM 1501 CG LEU A 103 -17.282 -7.700 12.799 1.00 0.00 C ATOM 1502 CD1 LEU A 103 -16.788 -7.777 11.363 1.00 0.00 C ATOM 1503 CD2 LEU A 103 -17.091 -6.311 13.378 1.00 0.00 C ATOM 1504 H LEU A 103 -18.307 -10.028 14.397 1.00 0.00 H ATOM 1505 HA LEU A 103 -19.172 -7.340 14.804 1.00 0.00 H ATOM 1506 1HB LEU A 103 -18.885 -8.997 12.286 1.00 0.00 H ATOM 1507 2HB LEU A 103 -19.302 -7.291 12.293 1.00 0.00 H ATOM 1508 HG LEU A 103 -16.718 -8.408 13.381 1.00 0.00 H ATOM 1509 1HD1 LEU A 103 -15.735 -7.521 11.327 1.00 0.00 H ATOM 1510 2HD1 LEU A 103 -16.928 -8.785 10.991 1.00 0.00 H ATOM 1511 3HD1 LEU A 103 -17.350 -7.078 10.747 1.00 0.00 H ATOM 1512 1HD2 LEU A 103 -16.031 -6.052 13.358 1.00 0.00 H ATOM 1513 2HD2 LEU A 103 -17.654 -5.589 12.786 1.00 0.00 H ATOM 1514 3HD2 LEU A 103 -17.449 -6.294 14.409 1.00 0.00 H ATOM 1515 N ILE A 104 -21.413 -9.534 13.924 1.00 0.00 N ATOM 1516 CA ILE A 104 -22.856 -9.677 13.849 1.00 0.00 C ATOM 1517 C ILE A 104 -23.455 -9.227 15.166 1.00 0.00 C ATOM 1518 O ILE A 104 -24.262 -8.300 15.200 1.00 0.00 O ATOM 1519 CB ILE A 104 -23.291 -11.140 13.543 1.00 0.00 C ATOM 1520 CG1 ILE A 104 -22.933 -11.511 12.101 1.00 0.00 C ATOM 1521 CG2 ILE A 104 -24.770 -11.330 13.780 1.00 0.00 C ATOM 1522 CD1 ILE A 104 -23.078 -12.989 11.799 1.00 0.00 C ATOM 1523 H ILE A 104 -20.837 -10.236 13.481 1.00 0.00 H ATOM 1524 HA ILE A 104 -23.226 -9.056 13.035 1.00 0.00 H ATOM 1525 HB ILE A 104 -22.744 -11.822 14.190 1.00 0.00 H ATOM 1526 1HG1 ILE A 104 -23.575 -10.951 11.421 1.00 0.00 H ATOM 1527 2HG1 ILE A 104 -21.915 -11.220 11.906 1.00 0.00 H ATOM 1528 1HG2 ILE A 104 -25.045 -12.360 13.558 1.00 0.00 H ATOM 1529 2HG2 ILE A 104 -25.002 -11.110 14.821 1.00 0.00 H ATOM 1530 3HG2 ILE A 104 -25.325 -10.667 13.142 1.00 0.00 H ATOM 1531 1HD1 ILE A 104 -22.811 -13.177 10.773 1.00 0.00 H ATOM 1532 2HD1 ILE A 104 -22.429 -13.555 12.445 1.00 0.00 H ATOM 1533 3HD1 ILE A 104 -24.107 -13.296 11.964 1.00 0.00 H ATOM 1534 N LEU A 105 -22.867 -9.696 16.259 1.00 0.00 N ATOM 1535 CA LEU A 105 -23.354 -9.313 17.569 1.00 0.00 C ATOM 1536 C LEU A 105 -23.128 -7.836 17.843 1.00 0.00 C ATOM 1537 O LEU A 105 -24.052 -7.142 18.251 1.00 0.00 O ATOM 1538 CB LEU A 105 -22.695 -10.123 18.678 1.00 0.00 C ATOM 1539 CG LEU A 105 -23.216 -9.783 20.086 1.00 0.00 C ATOM 1540 CD1 LEU A 105 -24.728 -10.063 20.143 1.00 0.00 C ATOM 1541 CD2 LEU A 105 -22.465 -10.604 21.115 1.00 0.00 C ATOM 1542 H LEU A 105 -22.196 -10.450 16.170 1.00 0.00 H ATOM 1543 HA LEU A 105 -24.428 -9.489 17.597 1.00 0.00 H ATOM 1544 1HB LEU A 105 -22.868 -11.181 18.489 1.00 0.00 H ATOM 1545 2HB LEU A 105 -21.619 -9.945 18.651 1.00 0.00 H ATOM 1546 HG LEU A 105 -23.063 -8.723 20.289 1.00 0.00 H ATOM 1547 1HD1 LEU A 105 -25.106 -9.825 21.137 1.00 0.00 H ATOM 1548 2HD1 LEU A 105 -25.240 -9.447 19.406 1.00 0.00 H ATOM 1549 3HD1 LEU A 105 -24.912 -11.114 19.930 1.00 0.00 H ATOM 1550 1HD2 LEU A 105 -22.834 -10.362 22.113 1.00 0.00 H ATOM 1551 2HD2 LEU A 105 -22.619 -11.665 20.918 1.00 0.00 H ATOM 1552 3HD2 LEU A 105 -21.400 -10.375 21.055 1.00 0.00 H ATOM 1553 N SER A 106 -21.944 -7.332 17.495 1.00 0.00 N ATOM 1554 CA SER A 106 -21.606 -5.953 17.805 1.00 0.00 C ATOM 1555 C SER A 106 -22.586 -5.000 17.139 1.00 0.00 C ATOM 1556 O SER A 106 -23.206 -4.176 17.799 1.00 0.00 O ATOM 1557 CB SER A 106 -20.205 -5.637 17.314 1.00 0.00 C ATOM 1558 OG SER A 106 -19.849 -4.319 17.608 1.00 0.00 O ATOM 1559 H SER A 106 -21.185 -7.968 17.310 1.00 0.00 H ATOM 1560 HA SER A 106 -21.636 -5.815 18.888 1.00 0.00 H ATOM 1561 1HB SER A 106 -19.495 -6.319 17.779 1.00 0.00 H ATOM 1562 2HB SER A 106 -20.157 -5.797 16.243 1.00 0.00 H ATOM 1563 HG SER A 106 -19.713 -4.287 18.557 1.00 0.00 H ATOM 1564 N TYR A 107 -22.830 -5.185 15.845 1.00 0.00 N ATOM 1565 CA TYR A 107 -23.711 -4.278 15.130 1.00 0.00 C ATOM 1566 C TYR A 107 -25.154 -4.404 15.630 1.00 0.00 C ATOM 1567 O TYR A 107 -25.799 -3.386 15.882 1.00 0.00 O ATOM 1568 CB TYR A 107 -23.644 -4.545 13.631 1.00 0.00 C ATOM 1569 CG TYR A 107 -22.324 -4.134 13.046 1.00 0.00 C ATOM 1570 CD1 TYR A 107 -21.570 -5.034 12.304 1.00 0.00 C ATOM 1571 CD2 TYR A 107 -21.859 -2.842 13.251 1.00 0.00 C ATOM 1572 CE1 TYR A 107 -20.357 -4.635 11.773 1.00 0.00 C ATOM 1573 CE2 TYR A 107 -20.649 -2.451 12.719 1.00 0.00 C ATOM 1574 CZ TYR A 107 -19.899 -3.345 11.982 1.00 0.00 C ATOM 1575 OH TYR A 107 -18.693 -2.956 11.451 1.00 0.00 O ATOM 1576 H TYR A 107 -22.416 -5.973 15.371 1.00 0.00 H ATOM 1577 HA TYR A 107 -23.372 -3.256 15.302 1.00 0.00 H ATOM 1578 1HB TYR A 107 -23.804 -5.608 13.443 1.00 0.00 H ATOM 1579 2HB TYR A 107 -24.441 -4.001 13.131 1.00 0.00 H ATOM 1580 HD1 TYR A 107 -21.934 -6.049 12.142 1.00 0.00 H ATOM 1581 HD2 TYR A 107 -22.451 -2.135 13.834 1.00 0.00 H ATOM 1582 HE1 TYR A 107 -19.760 -5.329 11.193 1.00 0.00 H ATOM 1583 HE2 TYR A 107 -20.285 -1.437 12.882 1.00 0.00 H ATOM 1584 HH TYR A 107 -18.307 -3.690 10.966 1.00 0.00 H ATOM 1585 N VAL A 108 -25.578 -5.617 16.004 1.00 0.00 N ATOM 1586 CA VAL A 108 -26.929 -5.769 16.544 1.00 0.00 C ATOM 1587 C VAL A 108 -27.100 -5.037 17.867 1.00 0.00 C ATOM 1588 O VAL A 108 -28.060 -4.289 18.062 1.00 0.00 O ATOM 1589 CB VAL A 108 -27.317 -7.254 16.774 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -28.621 -7.326 17.570 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -27.446 -7.961 15.473 1.00 0.00 C ATOM 1592 H VAL A 108 -25.100 -6.439 15.651 1.00 0.00 H ATOM 1593 HA VAL A 108 -27.632 -5.347 15.825 1.00 0.00 H ATOM 1594 HB VAL A 108 -26.552 -7.743 17.366 1.00 0.00 H ATOM 1595 1HG1 VAL A 108 -28.893 -8.369 17.732 1.00 0.00 H ATOM 1596 2HG1 VAL A 108 -28.486 -6.834 18.531 1.00 0.00 H ATOM 1597 3HG1 VAL A 108 -29.416 -6.828 17.015 1.00 0.00 H ATOM 1598 1HG2 VAL A 108 -27.717 -9.000 15.649 1.00 0.00 H ATOM 1599 2HG2 VAL A 108 -28.214 -7.478 14.885 1.00 0.00 H ATOM 1600 3HG2 VAL A 108 -26.515 -7.921 14.951 1.00 0.00 H ATOM 1601 N ILE A 109 -26.107 -5.192 18.730 1.00 0.00 N ATOM 1602 CA ILE A 109 -26.104 -4.591 20.049 1.00 0.00 C ATOM 1603 C ILE A 109 -26.002 -3.079 19.980 1.00 0.00 C ATOM 1604 O ILE A 109 -26.774 -2.378 20.628 1.00 0.00 O ATOM 1605 CB ILE A 109 -24.947 -5.137 20.891 1.00 0.00 C ATOM 1606 CG1 ILE A 109 -25.165 -6.611 21.156 1.00 0.00 C ATOM 1607 CG2 ILE A 109 -24.835 -4.369 22.164 1.00 0.00 C ATOM 1608 CD1 ILE A 109 -26.409 -6.886 21.918 1.00 0.00 C ATOM 1609 H ILE A 109 -25.357 -5.818 18.483 1.00 0.00 H ATOM 1610 HA ILE A 109 -27.043 -4.841 20.543 1.00 0.00 H ATOM 1611 HB ILE A 109 -24.014 -5.043 20.332 1.00 0.00 H ATOM 1612 1HG1 ILE A 109 -25.208 -7.133 20.214 1.00 0.00 H ATOM 1613 2HG1 ILE A 109 -24.315 -7.001 21.717 1.00 0.00 H ATOM 1614 1HG2 ILE A 109 -24.021 -4.765 22.742 1.00 0.00 H ATOM 1615 2HG2 ILE A 109 -24.649 -3.321 21.942 1.00 0.00 H ATOM 1616 3HG2 ILE A 109 -25.757 -4.461 22.726 1.00 0.00 H ATOM 1617 1HD1 ILE A 109 -26.509 -7.959 22.077 1.00 0.00 H ATOM 1618 2HD1 ILE A 109 -26.366 -6.385 22.875 1.00 0.00 H ATOM 1619 3HD1 ILE A 109 -27.254 -6.522 21.355 1.00 0.00 H ATOM 1620 N GLY A 110 -25.148 -2.595 19.084 1.00 0.00 N ATOM 1621 CA GLY A 110 -24.957 -1.162 18.909 1.00 0.00 C ATOM 1622 C GLY A 110 -26.252 -0.521 18.414 1.00 0.00 C ATOM 1623 O GLY A 110 -26.683 0.505 18.937 1.00 0.00 O ATOM 1624 H GLY A 110 -24.460 -3.214 18.689 1.00 0.00 H ATOM 1625 1HA GLY A 110 -24.652 -0.713 19.855 1.00 0.00 H ATOM 1626 2HA GLY A 110 -24.152 -0.983 18.199 1.00 0.00 H ATOM 1627 N THR A 111 -26.969 -1.254 17.551 1.00 0.00 N ATOM 1628 CA THR A 111 -28.235 -0.775 17.004 1.00 0.00 C ATOM 1629 C THR A 111 -29.280 -0.642 18.091 1.00 0.00 C ATOM 1630 O THR A 111 -29.846 0.430 18.303 1.00 0.00 O ATOM 1631 CB THR A 111 -28.779 -1.697 15.903 1.00 0.00 C ATOM 1632 OG1 THR A 111 -27.877 -1.689 14.787 1.00 0.00 O ATOM 1633 CG2 THR A 111 -30.145 -1.215 15.462 1.00 0.00 C ATOM 1634 H THR A 111 -26.525 -2.043 17.103 1.00 0.00 H ATOM 1635 HA THR A 111 -28.074 0.211 16.570 1.00 0.00 H ATOM 1636 HB THR A 111 -28.857 -2.708 16.278 1.00 0.00 H ATOM 1637 HG1 THR A 111 -27.465 -0.841 14.730 1.00 0.00 H ATOM 1638 1HG2 THR A 111 -30.528 -1.866 14.686 1.00 0.00 H ATOM 1639 2HG2 THR A 111 -30.827 -1.227 16.311 1.00 0.00 H ATOM 1640 3HG2 THR A 111 -30.061 -0.216 15.082 1.00 0.00 H ATOM 1641 N SER A 112 -29.305 -1.646 18.952 1.00 0.00 N ATOM 1642 CA SER A 112 -30.250 -1.688 20.048 1.00 0.00 C ATOM 1643 C SER A 112 -29.963 -0.568 21.038 1.00 0.00 C ATOM 1644 O SER A 112 -30.872 0.161 21.439 1.00 0.00 O ATOM 1645 CB SER A 112 -30.166 -3.033 20.725 1.00 0.00 C ATOM 1646 OG SER A 112 -30.595 -4.040 19.868 1.00 0.00 O ATOM 1647 H SER A 112 -28.854 -2.513 18.682 1.00 0.00 H ATOM 1648 HA SER A 112 -31.251 -1.544 19.651 1.00 0.00 H ATOM 1649 1HB SER A 112 -29.141 -3.223 21.031 1.00 0.00 H ATOM 1650 2HB SER A 112 -30.774 -3.029 21.618 1.00 0.00 H ATOM 1651 HG SER A 112 -31.516 -3.847 19.674 1.00 0.00 H ATOM 1652 N SER A 113 -28.679 -0.331 21.291 1.00 0.00 N ATOM 1653 CA SER A 113 -28.246 0.665 22.251 1.00 0.00 C ATOM 1654 C SER A 113 -28.648 2.056 21.805 1.00 0.00 C ATOM 1655 O SER A 113 -29.252 2.810 22.568 1.00 0.00 O ATOM 1656 CB SER A 113 -26.744 0.594 22.432 1.00 0.00 C ATOM 1657 OG SER A 113 -26.305 1.556 23.344 1.00 0.00 O ATOM 1658 H SER A 113 -28.001 -1.003 20.969 1.00 0.00 H ATOM 1659 HA SER A 113 -28.715 0.453 23.211 1.00 0.00 H ATOM 1660 1HB SER A 113 -26.466 -0.380 22.778 1.00 0.00 H ATOM 1661 2HB SER A 113 -26.262 0.747 21.481 1.00 0.00 H ATOM 1662 HG SER A 113 -26.531 2.407 22.961 1.00 0.00 H ATOM 1663 N VAL A 114 -28.362 2.377 20.548 1.00 0.00 N ATOM 1664 CA VAL A 114 -28.634 3.709 20.059 1.00 0.00 C ATOM 1665 C VAL A 114 -30.141 3.947 20.010 1.00 0.00 C ATOM 1666 O VAL A 114 -30.622 4.958 20.496 1.00 0.00 O ATOM 1667 CB VAL A 114 -28.055 3.961 18.661 1.00 0.00 C ATOM 1668 CG1 VAL A 114 -28.544 5.318 18.159 1.00 0.00 C ATOM 1669 CG2 VAL A 114 -26.569 3.902 18.694 1.00 0.00 C ATOM 1670 H VAL A 114 -27.801 1.747 19.993 1.00 0.00 H ATOM 1671 HA VAL A 114 -28.171 4.423 20.733 1.00 0.00 H ATOM 1672 HB VAL A 114 -28.411 3.228 17.995 1.00 0.00 H ATOM 1673 1HG1 VAL A 114 -28.141 5.502 17.175 1.00 0.00 H ATOM 1674 2HG1 VAL A 114 -29.634 5.318 18.110 1.00 0.00 H ATOM 1675 3HG1 VAL A 114 -28.212 6.097 18.836 1.00 0.00 H ATOM 1676 1HG2 VAL A 114 -26.176 4.082 17.695 1.00 0.00 H ATOM 1677 2HG2 VAL A 114 -26.191 4.662 19.375 1.00 0.00 H ATOM 1678 3HG2 VAL A 114 -26.264 2.927 19.033 1.00 0.00 H ATOM 1679 N ALA A 115 -30.891 2.910 19.624 1.00 0.00 N ATOM 1680 CA ALA A 115 -32.344 2.996 19.541 1.00 0.00 C ATOM 1681 C ALA A 115 -32.944 3.297 20.915 1.00 0.00 C ATOM 1682 O ALA A 115 -33.844 4.118 21.023 1.00 0.00 O ATOM 1683 CB ALA A 115 -32.917 1.718 18.979 1.00 0.00 C ATOM 1684 H ALA A 115 -30.439 2.128 19.171 1.00 0.00 H ATOM 1685 HA ALA A 115 -32.609 3.816 18.875 1.00 0.00 H ATOM 1686 1HB ALA A 115 -34.000 1.796 18.929 1.00 0.00 H ATOM 1687 2HB ALA A 115 -32.513 1.556 17.982 1.00 0.00 H ATOM 1688 3HB ALA A 115 -32.647 0.887 19.621 1.00 0.00 H ATOM 1689 N ARG A 116 -32.314 2.794 21.982 1.00 0.00 N ATOM 1690 CA ARG A 116 -32.840 3.080 23.314 1.00 0.00 C ATOM 1691 C ARG A 116 -32.505 4.508 23.713 1.00 0.00 C ATOM 1692 O ARG A 116 -33.315 5.191 24.339 1.00 0.00 O ATOM 1693 CB ARG A 116 -32.290 2.139 24.347 1.00 0.00 C ATOM 1694 CG ARG A 116 -32.842 0.767 24.245 1.00 0.00 C ATOM 1695 CD ARG A 116 -32.266 -0.088 25.231 1.00 0.00 C ATOM 1696 NE ARG A 116 -32.580 0.369 26.555 1.00 0.00 N ATOM 1697 CZ ARG A 116 -33.742 0.172 27.191 1.00 0.00 C ATOM 1698 NH1 ARG A 116 -34.727 -0.490 26.614 1.00 0.00 N ATOM 1699 NH2 ARG A 116 -33.891 0.651 28.411 1.00 0.00 N ATOM 1700 H ARG A 116 -31.660 2.030 21.856 1.00 0.00 H ATOM 1701 HA ARG A 116 -33.918 2.956 23.297 1.00 0.00 H ATOM 1702 1HB ARG A 116 -31.214 2.080 24.251 1.00 0.00 H ATOM 1703 2HB ARG A 116 -32.506 2.520 25.344 1.00 0.00 H ATOM 1704 1HG ARG A 116 -33.922 0.800 24.394 1.00 0.00 H ATOM 1705 2HG ARG A 116 -32.624 0.356 23.257 1.00 0.00 H ATOM 1706 1HD ARG A 116 -32.654 -1.096 25.110 1.00 0.00 H ATOM 1707 2HD ARG A 116 -31.203 -0.102 25.118 1.00 0.00 H ATOM 1708 HE ARG A 116 -31.862 0.884 27.048 1.00 0.00 H ATOM 1709 1HH1 ARG A 116 -34.634 -0.870 25.670 1.00 0.00 H ATOM 1710 2HH1 ARG A 116 -35.595 -0.628 27.113 1.00 0.00 H ATOM 1711 1HH2 ARG A 116 -33.136 1.157 28.852 1.00 0.00 H ATOM 1712 2HH2 ARG A 116 -34.760 0.511 28.905 1.00 0.00 H ATOM 1713 N ALA A 117 -31.361 4.989 23.259 1.00 0.00 N ATOM 1714 CA ALA A 117 -30.966 6.361 23.527 1.00 0.00 C ATOM 1715 C ALA A 117 -31.965 7.299 22.837 1.00 0.00 C ATOM 1716 O ALA A 117 -32.428 8.278 23.433 1.00 0.00 O ATOM 1717 CB ALA A 117 -29.562 6.587 23.043 1.00 0.00 C ATOM 1718 H ALA A 117 -30.688 4.354 22.847 1.00 0.00 H ATOM 1719 HA ALA A 117 -30.996 6.544 24.602 1.00 0.00 H ATOM 1720 1HB ALA A 117 -29.258 7.602 23.217 1.00 0.00 H ATOM 1721 2HB ALA A 117 -28.896 5.916 23.583 1.00 0.00 H ATOM 1722 3HB ALA A 117 -29.521 6.384 21.996 1.00 0.00 H ATOM 1723 N TRP A 118 -32.409 6.878 21.650 1.00 0.00 N ATOM 1724 CA TRP A 118 -33.350 7.623 20.821 1.00 0.00 C ATOM 1725 C TRP A 118 -34.680 7.698 21.535 1.00 0.00 C ATOM 1726 O TRP A 118 -35.218 8.784 21.735 1.00 0.00 O ATOM 1727 CB TRP A 118 -33.532 6.971 19.460 1.00 0.00 C ATOM 1728 CG TRP A 118 -34.347 7.782 18.494 1.00 0.00 C ATOM 1729 CD1 TRP A 118 -33.888 8.728 17.641 1.00 0.00 C ATOM 1730 CD2 TRP A 118 -35.787 7.713 18.280 1.00 0.00 C ATOM 1731 NE1 TRP A 118 -34.919 9.257 16.915 1.00 0.00 N ATOM 1732 CE2 TRP A 118 -36.086 8.652 17.286 1.00 0.00 C ATOM 1733 CE3 TRP A 118 -36.827 6.951 18.835 1.00 0.00 C ATOM 1734 CZ2 TRP A 118 -37.369 8.856 16.835 1.00 0.00 C ATOM 1735 CZ3 TRP A 118 -38.117 7.159 18.376 1.00 0.00 C ATOM 1736 CH2 TRP A 118 -38.378 8.087 17.402 1.00 0.00 C ATOM 1737 H TRP A 118 -31.893 6.134 21.203 1.00 0.00 H ATOM 1738 HA TRP A 118 -32.969 8.622 20.654 1.00 0.00 H ATOM 1739 1HB TRP A 118 -32.554 6.791 19.008 1.00 0.00 H ATOM 1740 2HB TRP A 118 -34.008 6.023 19.570 1.00 0.00 H ATOM 1741 HD1 TRP A 118 -32.866 9.024 17.545 1.00 0.00 H ATOM 1742 HE1 TRP A 118 -34.834 9.980 16.215 1.00 0.00 H ATOM 1743 HE3 TRP A 118 -36.625 6.210 19.609 1.00 0.00 H ATOM 1744 HZ2 TRP A 118 -37.602 9.587 16.062 1.00 0.00 H ATOM 1745 HZ3 TRP A 118 -38.921 6.570 18.807 1.00 0.00 H ATOM 1746 HH2 TRP A 118 -39.406 8.222 17.065 1.00 0.00 H ATOM 1747 N SER A 119 -35.080 6.555 22.103 1.00 0.00 N ATOM 1748 CA SER A 119 -36.346 6.431 22.815 1.00 0.00 C ATOM 1749 C SER A 119 -36.350 7.400 23.977 1.00 0.00 C ATOM 1750 O SER A 119 -37.280 8.185 24.137 1.00 0.00 O ATOM 1751 CB SER A 119 -36.548 5.013 23.309 1.00 0.00 C ATOM 1752 OG SER A 119 -37.742 4.897 24.019 1.00 0.00 O ATOM 1753 H SER A 119 -34.633 5.701 21.796 1.00 0.00 H ATOM 1754 HA SER A 119 -37.164 6.668 22.132 1.00 0.00 H ATOM 1755 1HB SER A 119 -36.556 4.337 22.462 1.00 0.00 H ATOM 1756 2HB SER A 119 -35.727 4.725 23.941 1.00 0.00 H ATOM 1757 HG SER A 119 -37.937 3.958 24.060 1.00 0.00 H ATOM 1758 N GLY A 120 -35.211 7.472 24.658 1.00 0.00 N ATOM 1759 CA GLY A 120 -35.061 8.363 25.794 1.00 0.00 C ATOM 1760 C GLY A 120 -35.281 9.814 25.375 1.00 0.00 C ATOM 1761 O GLY A 120 -36.186 10.478 25.880 1.00 0.00 O ATOM 1762 H GLY A 120 -34.552 6.711 24.560 1.00 0.00 H ATOM 1763 1HA GLY A 120 -35.773 8.088 26.569 1.00 0.00 H ATOM 1764 2HA GLY A 120 -34.064 8.244 26.217 1.00 0.00 H ATOM 1765 N THR A 121 -34.531 10.252 24.364 1.00 0.00 N ATOM 1766 CA THR A 121 -34.604 11.626 23.881 1.00 0.00 C ATOM 1767 C THR A 121 -35.975 11.991 23.342 1.00 0.00 C ATOM 1768 O THR A 121 -36.508 13.053 23.648 1.00 0.00 O ATOM 1769 CB THR A 121 -33.595 11.934 22.769 1.00 0.00 C ATOM 1770 OG1 THR A 121 -32.245 11.802 23.241 1.00 0.00 O ATOM 1771 CG2 THR A 121 -33.838 13.349 22.301 1.00 0.00 C ATOM 1772 H THR A 121 -33.803 9.642 24.009 1.00 0.00 H ATOM 1773 HA THR A 121 -34.387 12.291 24.717 1.00 0.00 H ATOM 1774 HB THR A 121 -33.729 11.232 21.946 1.00 0.00 H ATOM 1775 HG1 THR A 121 -31.643 12.000 22.532 1.00 0.00 H ATOM 1776 1HG2 THR A 121 -33.158 13.580 21.541 1.00 0.00 H ATOM 1777 2HG2 THR A 121 -34.852 13.444 21.921 1.00 0.00 H ATOM 1778 3HG2 THR A 121 -33.701 14.038 23.133 1.00 0.00 H ATOM 1779 N PHE A 122 -36.578 11.037 22.645 1.00 0.00 N ATOM 1780 CA PHE A 122 -37.824 11.223 21.930 1.00 0.00 C ATOM 1781 C PHE A 122 -38.951 11.422 22.929 1.00 0.00 C ATOM 1782 O PHE A 122 -39.693 12.397 22.850 1.00 0.00 O ATOM 1783 CB PHE A 122 -38.084 10.014 21.047 1.00 0.00 C ATOM 1784 CG PHE A 122 -39.141 10.206 20.048 1.00 0.00 C ATOM 1785 CD1 PHE A 122 -38.977 11.148 19.053 1.00 0.00 C ATOM 1786 CD2 PHE A 122 -40.293 9.474 20.073 1.00 0.00 C ATOM 1787 CE1 PHE A 122 -39.948 11.350 18.105 1.00 0.00 C ATOM 1788 CE2 PHE A 122 -41.277 9.664 19.129 1.00 0.00 C ATOM 1789 CZ PHE A 122 -41.104 10.606 18.140 1.00 0.00 C ATOM 1790 H PHE A 122 -36.055 10.198 22.455 1.00 0.00 H ATOM 1791 HA PHE A 122 -37.740 12.102 21.293 1.00 0.00 H ATOM 1792 1HB PHE A 122 -37.175 9.747 20.520 1.00 0.00 H ATOM 1793 2HB PHE A 122 -38.362 9.163 21.668 1.00 0.00 H ATOM 1794 HD1 PHE A 122 -38.064 11.733 19.026 1.00 0.00 H ATOM 1795 HD2 PHE A 122 -40.420 8.743 20.847 1.00 0.00 H ATOM 1796 HE1 PHE A 122 -39.802 12.098 17.327 1.00 0.00 H ATOM 1797 HE2 PHE A 122 -42.185 9.078 19.158 1.00 0.00 H ATOM 1798 HZ PHE A 122 -41.879 10.762 17.391 1.00 0.00 H ATOM 1799 N ASP A 123 -38.966 10.626 23.988 1.00 0.00 N ATOM 1800 CA ASP A 123 -40.003 10.798 24.986 1.00 0.00 C ATOM 1801 C ASP A 123 -39.846 12.160 25.651 1.00 0.00 C ATOM 1802 O ASP A 123 -40.836 12.831 25.958 1.00 0.00 O ATOM 1803 CB ASP A 123 -39.959 9.699 26.045 1.00 0.00 C ATOM 1804 CG ASP A 123 -41.184 9.748 26.984 1.00 0.00 C ATOM 1805 OD1 ASP A 123 -42.282 9.666 26.490 1.00 0.00 O ATOM 1806 OD2 ASP A 123 -40.997 9.866 28.171 1.00 0.00 O ATOM 1807 H ASP A 123 -38.419 9.783 23.978 1.00 0.00 H ATOM 1808 HA ASP A 123 -40.973 10.743 24.502 1.00 0.00 H ATOM 1809 1HB ASP A 123 -39.924 8.724 25.558 1.00 0.00 H ATOM 1810 2HB ASP A 123 -39.049 9.801 26.641 1.00 0.00 H ATOM 1811 N GLU A 124 -38.594 12.587 25.827 1.00 0.00 N ATOM 1812 CA GLU A 124 -38.312 13.858 26.456 1.00 0.00 C ATOM 1813 C GLU A 124 -38.598 15.058 25.544 1.00 0.00 C ATOM 1814 O GLU A 124 -39.053 16.092 26.033 1.00 0.00 O ATOM 1815 CB GLU A 124 -36.856 13.903 26.913 1.00 0.00 C ATOM 1816 CG GLU A 124 -36.559 12.984 28.099 1.00 0.00 C ATOM 1817 CD GLU A 124 -37.252 13.423 29.365 1.00 0.00 C ATOM 1818 OE1 GLU A 124 -37.169 14.580 29.694 1.00 0.00 O ATOM 1819 OE2 GLU A 124 -37.863 12.599 30.001 1.00 0.00 O ATOM 1820 H GLU A 124 -37.824 11.955 25.639 1.00 0.00 H ATOM 1821 HA GLU A 124 -38.958 13.954 27.330 1.00 0.00 H ATOM 1822 1HB GLU A 124 -36.205 13.616 26.088 1.00 0.00 H ATOM 1823 2HB GLU A 124 -36.594 14.923 27.196 1.00 0.00 H ATOM 1824 1HG GLU A 124 -36.881 11.975 27.854 1.00 0.00 H ATOM 1825 2HG GLU A 124 -35.489 12.960 28.268 1.00 0.00 H ATOM 1826 N ILE A 125 -38.438 14.916 24.215 1.00 0.00 N ATOM 1827 CA ILE A 125 -38.713 16.066 23.351 1.00 0.00 C ATOM 1828 C ILE A 125 -40.227 16.269 23.244 1.00 0.00 C ATOM 1829 O ILE A 125 -40.706 17.395 23.103 1.00 0.00 O ATOM 1830 CB ILE A 125 -38.133 15.934 21.911 1.00 0.00 C ATOM 1831 CG1 ILE A 125 -37.991 17.331 21.268 1.00 0.00 C ATOM 1832 CG2 ILE A 125 -38.986 15.043 21.028 1.00 0.00 C ATOM 1833 CD1 ILE A 125 -37.207 17.322 19.975 1.00 0.00 C ATOM 1834 H ILE A 125 -37.972 14.102 23.846 1.00 0.00 H ATOM 1835 HA ILE A 125 -38.257 16.952 23.791 1.00 0.00 H ATOM 1836 HB ILE A 125 -37.136 15.504 21.962 1.00 0.00 H ATOM 1837 1HG1 ILE A 125 -38.984 17.731 21.072 1.00 0.00 H ATOM 1838 2HG1 ILE A 125 -37.493 17.998 21.973 1.00 0.00 H ATOM 1839 1HG2 ILE A 125 -38.550 14.981 20.047 1.00 0.00 H ATOM 1840 2HG2 ILE A 125 -39.038 14.088 21.445 1.00 0.00 H ATOM 1841 3HG2 ILE A 125 -39.986 15.454 20.948 1.00 0.00 H ATOM 1842 1HD1 ILE A 125 -37.145 18.332 19.577 1.00 0.00 H ATOM 1843 2HD1 ILE A 125 -36.217 16.952 20.158 1.00 0.00 H ATOM 1844 3HD1 ILE A 125 -37.704 16.681 19.251 1.00 0.00 H ATOM 1845 N ILE A 126 -40.971 15.170 23.407 1.00 0.00 N ATOM 1846 CA ILE A 126 -42.425 15.183 23.356 1.00 0.00 C ATOM 1847 C ILE A 126 -43.013 15.839 24.601 1.00 0.00 C ATOM 1848 O ILE A 126 -43.544 16.954 24.531 1.00 0.00 O ATOM 1849 CB ILE A 126 -42.945 13.732 23.219 1.00 0.00 C ATOM 1850 CG1 ILE A 126 -42.547 13.179 21.855 1.00 0.00 C ATOM 1851 CG2 ILE A 126 -44.431 13.633 23.401 1.00 0.00 C ATOM 1852 CD1 ILE A 126 -42.746 11.693 21.740 1.00 0.00 C ATOM 1853 H ILE A 126 -40.504 14.270 23.380 1.00 0.00 H ATOM 1854 HA ILE A 126 -42.738 15.757 22.484 1.00 0.00 H ATOM 1855 HB ILE A 126 -42.477 13.115 23.968 1.00 0.00 H ATOM 1856 1HG1 ILE A 126 -43.136 13.677 21.087 1.00 0.00 H ATOM 1857 2HG1 ILE A 126 -41.504 13.405 21.674 1.00 0.00 H ATOM 1858 1HG2 ILE A 126 -44.744 12.596 23.295 1.00 0.00 H ATOM 1859 2HG2 ILE A 126 -44.696 13.992 24.390 1.00 0.00 H ATOM 1860 3HG2 ILE A 126 -44.919 14.236 22.651 1.00 0.00 H ATOM 1861 1HD1 ILE A 126 -42.449 11.374 20.765 1.00 0.00 H ATOM 1862 2HD1 ILE A 126 -42.151 11.184 22.481 1.00 0.00 H ATOM 1863 3HD1 ILE A 126 -43.795 11.451 21.895 1.00 0.00 H ATOM 1864 N GLY A 127 -42.561 15.356 25.750 1.00 0.00 N ATOM 1865 CA GLY A 127 -43.117 15.802 27.018 1.00 0.00 C ATOM 1866 C GLY A 127 -42.799 17.263 27.317 1.00 0.00 C ATOM 1867 O GLY A 127 -41.635 17.668 27.352 1.00 0.00 O ATOM 1868 H GLY A 127 -42.024 14.496 25.734 1.00 0.00 H ATOM 1869 1HA GLY A 127 -44.200 15.667 27.002 1.00 0.00 H ATOM 1870 2HA GLY A 127 -42.723 15.179 27.820 1.00 0.00 H ATOM 1871 N GLY A 128 -43.841 18.007 27.692 1.00 0.00 N ATOM 1872 CA GLY A 128 -43.737 19.413 28.081 1.00 0.00 C ATOM 1873 C GLY A 128 -44.119 20.339 26.930 1.00 0.00 C ATOM 1874 O GLY A 128 -44.355 21.531 27.128 1.00 0.00 O ATOM 1875 H GLY A 128 -44.765 17.614 27.550 1.00 0.00 H ATOM 1876 1HA GLY A 128 -44.386 19.605 28.935 1.00 0.00 H ATOM 1877 2HA GLY A 128 -42.717 19.630 28.399 1.00 0.00 H ATOM 1878 N HIS A 129 -44.168 19.782 25.731 1.00 0.00 N ATOM 1879 CA HIS A 129 -44.591 20.499 24.539 1.00 0.00 C ATOM 1880 C HIS A 129 -45.873 19.827 24.088 1.00 0.00 C ATOM 1881 O HIS A 129 -46.843 20.466 23.680 1.00 0.00 O ATOM 1882 CB HIS A 129 -43.508 20.436 23.459 1.00 0.00 C ATOM 1883 CG HIS A 129 -42.232 21.110 23.860 1.00 0.00 C ATOM 1884 ND1 HIS A 129 -42.095 22.482 23.883 1.00 0.00 N ATOM 1885 CD2 HIS A 129 -41.041 20.604 24.249 1.00 0.00 C ATOM 1886 CE1 HIS A 129 -40.871 22.791 24.272 1.00 0.00 C ATOM 1887 NE2 HIS A 129 -40.213 21.671 24.499 1.00 0.00 N ATOM 1888 H HIS A 129 -43.927 18.802 25.628 1.00 0.00 H ATOM 1889 HA HIS A 129 -44.717 21.559 24.757 1.00 0.00 H ATOM 1890 1HB HIS A 129 -43.288 19.392 23.225 1.00 0.00 H ATOM 1891 2HB HIS A 129 -43.875 20.905 22.547 1.00 0.00 H ATOM 1892 HD2 HIS A 129 -40.785 19.556 24.345 1.00 0.00 H ATOM 1893 HE1 HIS A 129 -40.474 23.799 24.386 1.00 0.00 H ATOM 1894 HE2 HIS A 129 -39.252 21.604 24.808 1.00 0.00 H ATOM 1895 N ILE A 130 -45.915 18.554 24.443 1.00 0.00 N ATOM 1896 CA ILE A 130 -46.993 17.627 24.170 1.00 0.00 C ATOM 1897 C ILE A 130 -47.487 17.065 25.495 1.00 0.00 C ATOM 1898 O ILE A 130 -46.715 16.933 26.451 1.00 0.00 O ATOM 1899 CB ILE A 130 -46.525 16.505 23.243 1.00 0.00 C ATOM 1900 CG1 ILE A 130 -45.950 17.108 21.955 1.00 0.00 C ATOM 1901 CG2 ILE A 130 -47.664 15.545 22.928 1.00 0.00 C ATOM 1902 CD1 ILE A 130 -46.961 17.865 21.140 1.00 0.00 C ATOM 1903 H ILE A 130 -45.014 18.114 24.575 1.00 0.00 H ATOM 1904 HA ILE A 130 -47.815 18.165 23.701 1.00 0.00 H ATOM 1905 HB ILE A 130 -45.741 15.969 23.724 1.00 0.00 H ATOM 1906 1HG1 ILE A 130 -45.137 17.781 22.213 1.00 0.00 H ATOM 1907 2HG1 ILE A 130 -45.539 16.312 21.341 1.00 0.00 H ATOM 1908 1HG2 ILE A 130 -47.305 14.758 22.267 1.00 0.00 H ATOM 1909 2HG2 ILE A 130 -48.034 15.102 23.847 1.00 0.00 H ATOM 1910 3HG2 ILE A 130 -48.472 16.088 22.439 1.00 0.00 H ATOM 1911 1HD1 ILE A 130 -46.483 18.262 20.245 1.00 0.00 H ATOM 1912 2HD1 ILE A 130 -47.771 17.195 20.852 1.00 0.00 H ATOM 1913 3HD1 ILE A 130 -47.363 18.686 21.729 1.00 0.00 H ATOM 1914 N GLU A 131 -48.808 16.952 25.623 1.00 0.00 N ATOM 1915 CA GLU A 131 -49.414 16.337 26.797 1.00 0.00 C ATOM 1916 C GLU A 131 -49.519 14.806 26.631 1.00 0.00 C ATOM 1917 O GLU A 131 -50.309 14.349 25.803 1.00 0.00 O ATOM 1918 CB GLU A 131 -50.797 16.928 27.058 1.00 0.00 C ATOM 1919 CG GLU A 131 -50.784 18.394 27.441 1.00 0.00 C ATOM 1920 CD GLU A 131 -52.151 18.929 27.753 1.00 0.00 C ATOM 1921 OE1 GLU A 131 -53.094 18.178 27.679 1.00 0.00 O ATOM 1922 OE2 GLU A 131 -52.254 20.092 28.067 1.00 0.00 O ATOM 1923 H GLU A 131 -49.405 17.240 24.861 1.00 0.00 H ATOM 1924 HA GLU A 131 -48.777 16.529 27.638 1.00 0.00 H ATOM 1925 1HB GLU A 131 -51.414 16.818 26.166 1.00 0.00 H ATOM 1926 2HB GLU A 131 -51.283 16.375 27.861 1.00 0.00 H ATOM 1927 1HG GLU A 131 -50.146 18.523 28.316 1.00 0.00 H ATOM 1928 2HG GLU A 131 -50.351 18.968 26.621 1.00 0.00 H ATOM 1929 N LYS A 132 -48.791 13.979 27.410 1.00 0.00 N ATOM 1930 CA LYS A 132 -47.710 14.325 28.341 1.00 0.00 C ATOM 1931 C LYS A 132 -46.477 13.435 28.213 1.00 0.00 C ATOM 1932 O LYS A 132 -45.351 13.917 28.334 1.00 0.00 O ATOM 1933 CB LYS A 132 -48.224 14.271 29.794 1.00 0.00 C ATOM 1934 CG LYS A 132 -49.315 15.265 30.155 1.00 0.00 C ATOM 1935 CD LYS A 132 -49.722 15.143 31.604 1.00 0.00 C ATOM 1936 CE LYS A 132 -50.812 16.145 31.949 1.00 0.00 C ATOM 1937 NZ LYS A 132 -51.252 16.017 33.363 1.00 0.00 N ATOM 1938 H LYS A 132 -48.983 12.991 27.319 1.00 0.00 H ATOM 1939 HA LYS A 132 -47.360 15.324 28.157 1.00 0.00 H ATOM 1940 1HB LYS A 132 -48.615 13.282 30.000 1.00 0.00 H ATOM 1941 2HB LYS A 132 -47.394 14.445 30.477 1.00 0.00 H ATOM 1942 1HG LYS A 132 -48.960 16.279 29.976 1.00 0.00 H ATOM 1943 2HG LYS A 132 -50.186 15.093 29.532 1.00 0.00 H ATOM 1944 1HD LYS A 132 -50.088 14.133 31.795 1.00 0.00 H ATOM 1945 2HD LYS A 132 -48.856 15.323 32.241 1.00 0.00 H ATOM 1946 1HE LYS A 132 -50.437 17.153 31.784 1.00 0.00 H ATOM 1947 2HE LYS A 132 -51.668 15.982 31.295 1.00 0.00 H ATOM 1948 1HZ LYS A 132 -51.975 16.697 33.553 1.00 0.00 H ATOM 1949 2HZ LYS A 132 -51.615 15.088 33.520 1.00 0.00 H ATOM 1950 3HZ LYS A 132 -50.468 16.181 33.976 1.00 0.00 H ATOM 1951 N PHE A 133 -46.678 12.129 28.035 1.00 0.00 N ATOM 1952 CA PHE A 133 -45.552 11.197 27.977 1.00 0.00 C ATOM 1953 C PHE A 133 -45.937 9.816 27.425 1.00 0.00 C ATOM 1954 O PHE A 133 -47.117 9.464 27.380 1.00 0.00 O ATOM 1955 CB PHE A 133 -44.939 11.029 29.386 1.00 0.00 C ATOM 1956 CG PHE A 133 -45.946 10.686 30.467 1.00 0.00 C ATOM 1957 CD1 PHE A 133 -46.309 9.394 30.708 1.00 0.00 C ATOM 1958 CD2 PHE A 133 -46.510 11.683 31.224 1.00 0.00 C ATOM 1959 CE1 PHE A 133 -47.224 9.080 31.691 1.00 0.00 C ATOM 1960 CE2 PHE A 133 -47.426 11.395 32.213 1.00 0.00 C ATOM 1961 CZ PHE A 133 -47.786 10.084 32.449 1.00 0.00 C ATOM 1962 H PHE A 133 -47.622 11.772 27.969 1.00 0.00 H ATOM 1963 HA PHE A 133 -44.802 11.612 27.302 1.00 0.00 H ATOM 1964 1HB PHE A 133 -44.188 10.239 29.363 1.00 0.00 H ATOM 1965 2HB PHE A 133 -44.437 11.948 29.678 1.00 0.00 H ATOM 1966 HD1 PHE A 133 -45.877 8.628 30.129 1.00 0.00 H ATOM 1967 HD2 PHE A 133 -46.225 12.703 31.034 1.00 0.00 H ATOM 1968 HE1 PHE A 133 -47.498 8.038 31.865 1.00 0.00 H ATOM 1969 HE2 PHE A 133 -47.866 12.197 32.807 1.00 0.00 H ATOM 1970 HZ PHE A 133 -48.510 9.842 33.226 1.00 0.00 H ATOM 1971 N CYS A 134 -44.928 9.030 27.041 1.00 0.00 N ATOM 1972 CA CYS A 134 -45.125 7.643 26.609 1.00 0.00 C ATOM 1973 C CYS A 134 -45.804 6.815 27.679 1.00 0.00 C ATOM 1974 O CYS A 134 -45.393 6.843 28.831 1.00 0.00 O ATOM 1975 CB CYS A 134 -43.786 6.996 26.251 1.00 0.00 C ATOM 1976 SG CYS A 134 -43.906 5.256 25.711 1.00 0.00 S ATOM 1977 H CYS A 134 -43.976 9.384 27.069 1.00 0.00 H ATOM 1978 HA CYS A 134 -45.726 7.647 25.700 1.00 0.00 H ATOM 1979 1HB CYS A 134 -43.319 7.557 25.459 1.00 0.00 H ATOM 1980 2HB CYS A 134 -43.122 7.031 27.114 1.00 0.00 H ATOM 1981 HG CYS A 134 -44.530 4.814 26.801 1.00 0.00 H ATOM 1982 N LYS A 135 -46.842 6.079 27.293 1.00 0.00 N ATOM 1983 CA LYS A 135 -47.565 5.220 28.226 1.00 0.00 C ATOM 1984 C LYS A 135 -46.600 4.357 29.016 1.00 0.00 C ATOM 1985 O LYS A 135 -45.741 3.695 28.439 1.00 0.00 O ATOM 1986 CB LYS A 135 -48.553 4.368 27.419 1.00 0.00 C ATOM 1987 CG LYS A 135 -49.446 3.418 28.205 1.00 0.00 C ATOM 1988 CD LYS A 135 -50.481 2.781 27.257 1.00 0.00 C ATOM 1989 CE LYS A 135 -51.415 1.821 27.972 1.00 0.00 C ATOM 1990 NZ LYS A 135 -52.479 1.302 27.064 1.00 0.00 N ATOM 1991 H LYS A 135 -47.137 6.107 26.327 1.00 0.00 H ATOM 1992 HA LYS A 135 -48.143 5.849 28.906 1.00 0.00 H ATOM 1993 1HB LYS A 135 -49.215 5.024 26.853 1.00 0.00 H ATOM 1994 2HB LYS A 135 -47.998 3.758 26.704 1.00 0.00 H ATOM 1995 1HG LYS A 135 -48.837 2.641 28.664 1.00 0.00 H ATOM 1996 2HG LYS A 135 -49.958 3.966 28.994 1.00 0.00 H ATOM 1997 1HD LYS A 135 -51.081 3.565 26.796 1.00 0.00 H ATOM 1998 2HD LYS A 135 -49.967 2.233 26.474 1.00 0.00 H ATOM 1999 1HE LYS A 135 -50.840 0.990 28.355 1.00 0.00 H ATOM 2000 2HE LYS A 135 -51.883 2.337 28.809 1.00 0.00 H ATOM 2001 1HZ LYS A 135 -53.079 0.669 27.574 1.00 0.00 H ATOM 2002 2HZ LYS A 135 -53.028 2.074 26.711 1.00 0.00 H ATOM 2003 3HZ LYS A 135 -52.053 0.810 26.291 1.00 0.00 H ATOM 2004 N MET A 136 -46.811 4.330 30.336 1.00 0.00 N ATOM 2005 CA MET A 136 -45.956 3.653 31.313 1.00 0.00 C ATOM 2006 C MET A 136 -45.486 2.284 30.923 1.00 0.00 C ATOM 2007 O MET A 136 -44.288 2.008 30.829 1.00 0.00 O ATOM 2008 CB MET A 136 -46.662 3.546 32.658 1.00 0.00 C ATOM 2009 CG MET A 136 -45.838 2.824 33.720 1.00 0.00 C ATOM 2010 SD MET A 136 -46.775 2.461 35.206 1.00 0.00 S ATOM 2011 CE MET A 136 -47.765 1.093 34.633 1.00 0.00 C ATOM 2012 H MET A 136 -47.590 4.862 30.697 1.00 0.00 H ATOM 2013 HA MET A 136 -45.050 4.241 31.426 1.00 0.00 H ATOM 2014 1HB MET A 136 -46.897 4.544 33.025 1.00 0.00 H ATOM 2015 2HB MET A 136 -47.606 3.011 32.532 1.00 0.00 H ATOM 2016 1HG MET A 136 -45.463 1.882 33.312 1.00 0.00 H ATOM 2017 2HG MET A 136 -44.983 3.440 33.998 1.00 0.00 H ATOM 2018 1HE MET A 136 -48.409 0.744 35.440 1.00 0.00 H ATOM 2019 2HE MET A 136 -48.379 1.414 33.793 1.00 0.00 H ATOM 2020 3HE MET A 136 -47.117 0.283 34.316 1.00 0.00 H ATOM 2021 N TYR A 137 -46.410 1.547 30.362 1.00 0.00 N ATOM 2022 CA TYR A 137 -46.174 0.190 29.984 1.00 0.00 C ATOM 2023 C TYR A 137 -45.149 0.016 28.881 1.00 0.00 C ATOM 2024 O TYR A 137 -44.676 -1.074 28.647 1.00 0.00 O ATOM 2025 CB TYR A 137 -47.512 -0.401 29.583 1.00 0.00 C ATOM 2026 CG TYR A 137 -48.436 -0.596 30.779 1.00 0.00 C ATOM 2027 CD1 TYR A 137 -49.506 0.259 30.975 1.00 0.00 C ATOM 2028 CD2 TYR A 137 -48.216 -1.622 31.675 1.00 0.00 C ATOM 2029 CE1 TYR A 137 -50.343 0.086 32.054 1.00 0.00 C ATOM 2030 CE2 TYR A 137 -49.051 -1.796 32.752 1.00 0.00 C ATOM 2031 CZ TYR A 137 -50.110 -0.949 32.945 1.00 0.00 C ATOM 2032 OH TYR A 137 -50.944 -1.124 34.024 1.00 0.00 O ATOM 2033 H TYR A 137 -47.355 1.900 30.317 1.00 0.00 H ATOM 2034 HA TYR A 137 -45.775 -0.316 30.847 1.00 0.00 H ATOM 2035 1HB TYR A 137 -47.999 0.253 28.862 1.00 0.00 H ATOM 2036 2HB TYR A 137 -47.357 -1.352 29.101 1.00 0.00 H ATOM 2037 HD1 TYR A 137 -49.688 1.066 30.280 1.00 0.00 H ATOM 2038 HD2 TYR A 137 -47.389 -2.291 31.534 1.00 0.00 H ATOM 2039 HE1 TYR A 137 -51.184 0.761 32.204 1.00 0.00 H ATOM 2040 HE2 TYR A 137 -48.871 -2.603 33.451 1.00 0.00 H ATOM 2041 HH TYR A 137 -50.623 -1.853 34.561 1.00 0.00 H ATOM 2042 N PHE A 138 -44.885 1.043 28.101 1.00 0.00 N ATOM 2043 CA PHE A 138 -43.948 0.834 27.018 1.00 0.00 C ATOM 2044 C PHE A 138 -42.679 1.671 27.132 1.00 0.00 C ATOM 2045 O PHE A 138 -41.963 1.877 26.152 1.00 0.00 O ATOM 2046 CB PHE A 138 -44.656 1.102 25.710 1.00 0.00 C ATOM 2047 CG PHE A 138 -45.814 0.164 25.601 1.00 0.00 C ATOM 2048 CD1 PHE A 138 -47.061 0.535 26.062 1.00 0.00 C ATOM 2049 CD2 PHE A 138 -45.661 -1.099 25.035 1.00 0.00 C ATOM 2050 CE1 PHE A 138 -48.134 -0.328 25.963 1.00 0.00 C ATOM 2051 CE2 PHE A 138 -46.726 -1.960 24.935 1.00 0.00 C ATOM 2052 CZ PHE A 138 -47.967 -1.576 25.399 1.00 0.00 C ATOM 2053 H PHE A 138 -45.253 1.963 28.299 1.00 0.00 H ATOM 2054 HA PHE A 138 -43.623 -0.198 27.057 1.00 0.00 H ATOM 2055 1HB PHE A 138 -44.999 2.137 25.667 1.00 0.00 H ATOM 2056 2HB PHE A 138 -43.977 0.966 24.884 1.00 0.00 H ATOM 2057 HD1 PHE A 138 -47.189 1.521 26.504 1.00 0.00 H ATOM 2058 HD2 PHE A 138 -44.687 -1.405 24.670 1.00 0.00 H ATOM 2059 HE1 PHE A 138 -49.113 -0.022 26.331 1.00 0.00 H ATOM 2060 HE2 PHE A 138 -46.591 -2.946 24.490 1.00 0.00 H ATOM 2061 HZ PHE A 138 -48.812 -2.257 25.323 1.00 0.00 H ATOM 2062 N LYS A 139 -42.389 2.152 28.333 1.00 0.00 N ATOM 2063 CA LYS A 139 -41.238 3.025 28.516 1.00 0.00 C ATOM 2064 C LYS A 139 -39.871 2.330 28.579 1.00 0.00 C ATOM 2065 O LYS A 139 -38.878 2.881 28.105 1.00 0.00 O ATOM 2066 CB LYS A 139 -41.398 3.872 29.784 1.00 0.00 C ATOM 2067 CG LYS A 139 -42.451 4.971 29.750 1.00 0.00 C ATOM 2068 CD LYS A 139 -42.424 5.750 31.075 1.00 0.00 C ATOM 2069 CE LYS A 139 -43.443 6.874 31.122 1.00 0.00 C ATOM 2070 NZ LYS A 139 -43.340 7.654 32.398 1.00 0.00 N ATOM 2071 H LYS A 139 -42.946 1.889 29.137 1.00 0.00 H ATOM 2072 HA LYS A 139 -41.182 3.684 27.649 1.00 0.00 H ATOM 2073 1HB LYS A 139 -41.652 3.223 30.624 1.00 0.00 H ATOM 2074 2HB LYS A 139 -40.450 4.356 30.017 1.00 0.00 H ATOM 2075 1HG LYS A 139 -42.247 5.648 28.918 1.00 0.00 H ATOM 2076 2HG LYS A 139 -43.430 4.530 29.600 1.00 0.00 H ATOM 2077 1HD LYS A 139 -42.630 5.067 31.900 1.00 0.00 H ATOM 2078 2HD LYS A 139 -41.441 6.182 31.221 1.00 0.00 H ATOM 2079 1HE LYS A 139 -43.280 7.543 30.276 1.00 0.00 H ATOM 2080 2HE LYS A 139 -44.439 6.459 31.041 1.00 0.00 H ATOM 2081 1HZ LYS A 139 -44.030 8.392 32.399 1.00 0.00 H ATOM 2082 2HZ LYS A 139 -43.502 7.040 33.184 1.00 0.00 H ATOM 2083 3HZ LYS A 139 -42.417 8.057 32.473 1.00 0.00 H ATOM 2084 N MET A 140 -39.825 1.138 29.179 1.00 0.00 N ATOM 2085 CA MET A 140 -38.561 0.499 29.569 1.00 0.00 C ATOM 2086 C MET A 140 -38.499 -0.993 29.256 1.00 0.00 C ATOM 2087 O MET A 140 -39.502 -1.608 28.902 1.00 0.00 O ATOM 2088 CB MET A 140 -38.287 0.706 31.069 1.00 0.00 C ATOM 2089 CG MET A 140 -38.051 2.130 31.497 1.00 0.00 C ATOM 2090 SD MET A 140 -37.861 2.283 33.271 1.00 0.00 S ATOM 2091 CE MET A 140 -39.570 2.169 33.785 1.00 0.00 C ATOM 2092 H MET A 140 -40.690 0.651 29.369 1.00 0.00 H ATOM 2093 HA MET A 140 -37.760 0.959 28.998 1.00 0.00 H ATOM 2094 1HB MET A 140 -39.123 0.334 31.646 1.00 0.00 H ATOM 2095 2HB MET A 140 -37.412 0.133 31.362 1.00 0.00 H ATOM 2096 1HG MET A 140 -37.150 2.509 31.016 1.00 0.00 H ATOM 2097 2HG MET A 140 -38.883 2.751 31.188 1.00 0.00 H ATOM 2098 1HE MET A 140 -39.631 2.247 34.870 1.00 0.00 H ATOM 2099 2HE MET A 140 -40.142 2.981 33.328 1.00 0.00 H ATOM 2100 3HE MET A 140 -39.983 1.210 33.466 1.00 0.00 H ATOM 2101 N SER A 141 -37.318 -1.577 29.473 1.00 0.00 N ATOM 2102 CA SER A 141 -37.064 -3.001 29.261 1.00 0.00 C ATOM 2103 C SER A 141 -38.056 -3.881 29.981 1.00 0.00 C ATOM 2104 O SER A 141 -38.394 -3.605 31.130 1.00 0.00 O ATOM 2105 CB SER A 141 -35.668 -3.340 29.709 1.00 0.00 C ATOM 2106 OG SER A 141 -35.456 -4.720 29.665 1.00 0.00 O ATOM 2107 H SER A 141 -36.554 -1.001 29.796 1.00 0.00 H ATOM 2108 HA SER A 141 -37.141 -3.203 28.192 1.00 0.00 H ATOM 2109 1HB SER A 141 -34.950 -2.836 29.069 1.00 0.00 H ATOM 2110 2HB SER A 141 -35.516 -2.978 30.719 1.00 0.00 H ATOM 2111 HG SER A 141 -34.554 -4.858 29.966 1.00 0.00 H ATOM 2112 N LEU A 142 -38.512 -4.917 29.279 1.00 0.00 N ATOM 2113 CA LEU A 142 -39.559 -5.856 29.691 1.00 0.00 C ATOM 2114 C LEU A 142 -39.215 -6.832 30.858 1.00 0.00 C ATOM 2115 O LEU A 142 -38.388 -7.727 30.676 1.00 0.00 O ATOM 2116 CB LEU A 142 -39.952 -6.688 28.450 1.00 0.00 C ATOM 2117 CG LEU A 142 -41.152 -7.624 28.596 1.00 0.00 C ATOM 2118 CD1 LEU A 142 -41.776 -7.864 27.227 1.00 0.00 C ATOM 2119 CD2 LEU A 142 -40.691 -8.921 29.228 1.00 0.00 C ATOM 2120 H LEU A 142 -38.118 -5.056 28.360 1.00 0.00 H ATOM 2121 HA LEU A 142 -40.380 -5.259 30.057 1.00 0.00 H ATOM 2122 1HB LEU A 142 -40.176 -6.003 27.630 1.00 0.00 H ATOM 2123 2HB LEU A 142 -39.099 -7.303 28.162 1.00 0.00 H ATOM 2124 HG LEU A 142 -41.901 -7.165 29.221 1.00 0.00 H ATOM 2125 1HD1 LEU A 142 -42.633 -8.531 27.331 1.00 0.00 H ATOM 2126 2HD1 LEU A 142 -42.103 -6.927 26.808 1.00 0.00 H ATOM 2127 3HD1 LEU A 142 -41.040 -8.319 26.567 1.00 0.00 H ATOM 2128 1HD2 LEU A 142 -41.540 -9.595 29.336 1.00 0.00 H ATOM 2129 2HD2 LEU A 142 -39.937 -9.387 28.594 1.00 0.00 H ATOM 2130 3HD2 LEU A 142 -40.270 -8.721 30.192 1.00 0.00 H ATOM 2131 N PRO A 143 -39.802 -6.653 32.070 1.00 0.00 N ATOM 2132 CA PRO A 143 -39.648 -7.446 33.282 1.00 0.00 C ATOM 2133 C PRO A 143 -40.689 -8.543 33.206 1.00 0.00 C ATOM 2134 O PRO A 143 -41.522 -8.545 32.302 1.00 0.00 O ATOM 2135 CB PRO A 143 -39.966 -6.450 34.376 1.00 0.00 C ATOM 2136 CG PRO A 143 -41.076 -5.707 33.787 1.00 0.00 C ATOM 2137 CD PRO A 143 -40.728 -5.539 32.324 1.00 0.00 C ATOM 2138 HA PRO A 143 -38.616 -7.812 33.385 1.00 0.00 H ATOM 2139 1HB PRO A 143 -40.225 -6.977 35.307 1.00 0.00 H ATOM 2140 2HB PRO A 143 -39.082 -5.833 34.596 1.00 0.00 H ATOM 2141 1HG PRO A 143 -42.001 -6.255 33.928 1.00 0.00 H ATOM 2142 2HG PRO A 143 -41.195 -4.739 34.297 1.00 0.00 H ATOM 2143 1HD PRO A 143 -41.626 -5.626 31.756 1.00 0.00 H ATOM 2144 2HD PRO A 143 -40.274 -4.598 32.203 1.00 0.00 H ATOM 2145 N GLY A 144 -40.698 -9.456 34.160 1.00 0.00 N ATOM 2146 CA GLY A 144 -41.795 -10.401 34.194 1.00 0.00 C ATOM 2147 C GLY A 144 -43.173 -9.756 34.432 1.00 0.00 C ATOM 2148 O GLY A 144 -44.157 -10.207 33.843 1.00 0.00 O ATOM 2149 H GLY A 144 -39.978 -9.477 34.867 1.00 0.00 H ATOM 2150 1HA GLY A 144 -41.827 -10.943 33.248 1.00 0.00 H ATOM 2151 2HA GLY A 144 -41.614 -11.129 34.983 1.00 0.00 H ATOM 2152 N LEU A 145 -43.262 -8.709 35.277 1.00 0.00 N ATOM 2153 CA LEU A 145 -44.576 -8.153 35.627 1.00 0.00 C ATOM 2154 C LEU A 145 -44.849 -6.669 35.322 1.00 0.00 C ATOM 2155 O LEU A 145 -43.971 -5.816 35.432 1.00 0.00 O ATOM 2156 CB LEU A 145 -44.831 -8.360 37.129 1.00 0.00 C ATOM 2157 CG LEU A 145 -44.812 -9.814 37.625 1.00 0.00 C ATOM 2158 CD1 LEU A 145 -44.928 -9.827 39.139 1.00 0.00 C ATOM 2159 CD2 LEU A 145 -45.956 -10.578 36.974 1.00 0.00 C ATOM 2160 H LEU A 145 -42.424 -8.308 35.673 1.00 0.00 H ATOM 2161 HA LEU A 145 -45.320 -8.697 35.049 1.00 0.00 H ATOM 2162 1HB LEU A 145 -44.074 -7.813 37.687 1.00 0.00 H ATOM 2163 2HB LEU A 145 -45.808 -7.943 37.374 1.00 0.00 H ATOM 2164 HG LEU A 145 -43.867 -10.285 37.361 1.00 0.00 H ATOM 2165 1HD1 LEU A 145 -44.914 -10.858 39.496 1.00 0.00 H ATOM 2166 2HD1 LEU A 145 -44.088 -9.283 39.572 1.00 0.00 H ATOM 2167 3HD1 LEU A 145 -45.861 -9.353 39.437 1.00 0.00 H ATOM 2168 1HD2 LEU A 145 -45.949 -11.611 37.322 1.00 0.00 H ATOM 2169 2HD2 LEU A 145 -46.904 -10.111 37.244 1.00 0.00 H ATOM 2170 3HD2 LEU A 145 -45.842 -10.561 35.895 1.00 0.00 H ATOM 2171 N ALA A 146 -46.097 -6.401 34.936 1.00 0.00 N ATOM 2172 CA ALA A 146 -46.675 -5.065 34.716 1.00 0.00 C ATOM 2173 C ALA A 146 -45.967 -4.171 33.698 1.00 0.00 C ATOM 2174 O ALA A 146 -46.114 -2.951 33.778 1.00 0.00 O ATOM 2175 CB ALA A 146 -46.750 -4.318 36.039 1.00 0.00 C ATOM 2176 H ALA A 146 -46.711 -7.190 34.788 1.00 0.00 H ATOM 2177 HA ALA A 146 -47.677 -5.209 34.320 1.00 0.00 H ATOM 2178 1HB ALA A 146 -47.208 -3.345 35.880 1.00 0.00 H ATOM 2179 2HB ALA A 146 -47.348 -4.892 36.745 1.00 0.00 H ATOM 2180 3HB ALA A 146 -45.750 -4.182 36.442 1.00 0.00 H ATOM 2181 N GLU A 147 -45.249 -4.719 32.724 1.00 0.00 N ATOM 2182 CA GLU A 147 -44.660 -3.807 31.746 1.00 0.00 C ATOM 2183 C GLU A 147 -44.287 -4.558 30.466 1.00 0.00 C ATOM 2184 O GLU A 147 -43.882 -5.718 30.487 1.00 0.00 O ATOM 2185 CB GLU A 147 -43.429 -3.153 32.399 1.00 0.00 C ATOM 2186 CG GLU A 147 -42.700 -2.122 31.593 1.00 0.00 C ATOM 2187 CD GLU A 147 -41.699 -1.361 32.440 1.00 0.00 C ATOM 2188 OE1 GLU A 147 -40.884 -1.987 33.071 1.00 0.00 O ATOM 2189 OE2 GLU A 147 -41.756 -0.154 32.449 1.00 0.00 O ATOM 2190 H GLU A 147 -45.108 -5.717 32.667 1.00 0.00 H ATOM 2191 HA GLU A 147 -45.391 -3.067 31.481 1.00 0.00 H ATOM 2192 1HB GLU A 147 -43.720 -2.669 33.325 1.00 0.00 H ATOM 2193 2HB GLU A 147 -42.734 -3.880 32.638 1.00 0.00 H ATOM 2194 1HG GLU A 147 -42.186 -2.612 30.777 1.00 0.00 H ATOM 2195 2HG GLU A 147 -43.423 -1.429 31.164 1.00 0.00 H ATOM 2196 N TYR A 148 -44.475 -3.864 29.356 1.00 0.00 N ATOM 2197 CA TYR A 148 -44.404 -4.349 27.981 1.00 0.00 C ATOM 2198 C TYR A 148 -43.174 -3.648 27.296 1.00 0.00 C ATOM 2199 O TYR A 148 -42.527 -2.855 27.970 1.00 0.00 O ATOM 2200 CB TYR A 148 -45.797 -3.982 27.392 1.00 0.00 C ATOM 2201 CG TYR A 148 -46.908 -4.711 28.053 1.00 0.00 C ATOM 2202 CD1 TYR A 148 -47.414 -4.262 29.227 1.00 0.00 C ATOM 2203 CD2 TYR A 148 -47.423 -5.853 27.460 1.00 0.00 C ATOM 2204 CE1 TYR A 148 -48.450 -4.941 29.844 1.00 0.00 C ATOM 2205 CE2 TYR A 148 -48.451 -6.536 28.064 1.00 0.00 C ATOM 2206 CZ TYR A 148 -48.966 -6.084 29.254 1.00 0.00 C ATOM 2207 OH TYR A 148 -49.995 -6.763 29.863 1.00 0.00 O ATOM 2208 H TYR A 148 -44.543 -2.869 29.457 1.00 0.00 H ATOM 2209 HA TYR A 148 -44.278 -5.426 27.986 1.00 0.00 H ATOM 2210 1HB TYR A 148 -45.966 -2.910 27.499 1.00 0.00 H ATOM 2211 2HB TYR A 148 -45.870 -4.173 26.403 1.00 0.00 H ATOM 2212 HD1 TYR A 148 -47.012 -3.388 29.669 1.00 0.00 H ATOM 2213 HD2 TYR A 148 -47.011 -6.210 26.516 1.00 0.00 H ATOM 2214 HE1 TYR A 148 -48.854 -4.579 30.786 1.00 0.00 H ATOM 2215 HE2 TYR A 148 -48.856 -7.436 27.598 1.00 0.00 H ATOM 2216 HH TYR A 148 -50.241 -6.308 30.673 1.00 0.00 H ATOM 2217 N PRO A 149 -42.790 -3.915 26.027 1.00 0.00 N ATOM 2218 CA PRO A 149 -41.638 -3.368 25.299 1.00 0.00 C ATOM 2219 C PRO A 149 -41.437 -1.879 25.079 1.00 0.00 C ATOM 2220 O PRO A 149 -42.374 -1.112 24.954 1.00 0.00 O ATOM 2221 CB PRO A 149 -41.810 -4.035 23.944 1.00 0.00 C ATOM 2222 CG PRO A 149 -42.549 -5.295 24.244 1.00 0.00 C ATOM 2223 CD PRO A 149 -43.517 -4.919 25.261 1.00 0.00 C ATOM 2224 HA PRO A 149 -40.742 -3.712 25.835 1.00 0.00 H ATOM 2225 1HB PRO A 149 -42.362 -3.368 23.266 1.00 0.00 H ATOM 2226 2HB PRO A 149 -40.910 -4.205 23.520 1.00 0.00 H ATOM 2227 1HG PRO A 149 -43.025 -5.681 23.332 1.00 0.00 H ATOM 2228 2HG PRO A 149 -41.858 -6.072 24.591 1.00 0.00 H ATOM 2229 1HD PRO A 149 -44.355 -4.510 24.700 1.00 0.00 H ATOM 2230 2HD PRO A 149 -43.784 -5.795 25.854 1.00 0.00 H ATOM 2231 N ASP A 150 -40.154 -1.517 24.936 1.00 0.00 N ATOM 2232 CA ASP A 150 -39.709 -0.150 24.628 1.00 0.00 C ATOM 2233 C ASP A 150 -40.143 0.239 23.226 1.00 0.00 C ATOM 2234 O ASP A 150 -39.356 0.184 22.277 1.00 0.00 O ATOM 2235 CB ASP A 150 -38.197 -0.010 24.748 1.00 0.00 C ATOM 2236 CG ASP A 150 -37.668 1.396 24.460 1.00 0.00 C ATOM 2237 OD1 ASP A 150 -38.328 2.159 23.788 1.00 0.00 O ATOM 2238 OD2 ASP A 150 -36.593 1.694 24.924 1.00 0.00 O ATOM 2239 H ASP A 150 -39.462 -2.223 25.180 1.00 0.00 H ATOM 2240 HA ASP A 150 -40.168 0.532 25.340 1.00 0.00 H ATOM 2241 1HB ASP A 150 -37.895 -0.284 25.742 1.00 0.00 H ATOM 2242 2HB ASP A 150 -37.723 -0.678 24.076 1.00 0.00 H ATOM 2243 N PHE A 151 -41.394 0.665 23.125 1.00 0.00 N ATOM 2244 CA PHE A 151 -42.070 0.936 21.867 1.00 0.00 C ATOM 2245 C PHE A 151 -41.283 1.806 20.898 1.00 0.00 C ATOM 2246 O PHE A 151 -41.100 1.423 19.743 1.00 0.00 O ATOM 2247 CB PHE A 151 -43.413 1.602 22.187 1.00 0.00 C ATOM 2248 CG PHE A 151 -44.203 2.059 21.009 1.00 0.00 C ATOM 2249 CD1 PHE A 151 -45.028 1.190 20.321 1.00 0.00 C ATOM 2250 CD2 PHE A 151 -44.114 3.369 20.592 1.00 0.00 C ATOM 2251 CE1 PHE A 151 -45.755 1.627 19.229 1.00 0.00 C ATOM 2252 CE2 PHE A 151 -44.834 3.819 19.506 1.00 0.00 C ATOM 2253 CZ PHE A 151 -45.659 2.946 18.820 1.00 0.00 C ATOM 2254 H PHE A 151 -41.891 0.861 23.987 1.00 0.00 H ATOM 2255 HA PHE A 151 -42.241 -0.019 21.368 1.00 0.00 H ATOM 2256 1HB PHE A 151 -44.033 0.910 22.741 1.00 0.00 H ATOM 2257 2HB PHE A 151 -43.243 2.474 22.821 1.00 0.00 H ATOM 2258 HD1 PHE A 151 -45.101 0.153 20.648 1.00 0.00 H ATOM 2259 HD2 PHE A 151 -43.466 4.046 21.134 1.00 0.00 H ATOM 2260 HE1 PHE A 151 -46.402 0.935 18.692 1.00 0.00 H ATOM 2261 HE2 PHE A 151 -44.755 4.857 19.187 1.00 0.00 H ATOM 2262 HZ PHE A 151 -46.229 3.294 17.960 1.00 0.00 H ATOM 2263 N PHE A 152 -40.759 2.930 21.371 1.00 0.00 N ATOM 2264 CA PHE A 152 -40.027 3.845 20.508 1.00 0.00 C ATOM 2265 C PHE A 152 -38.748 3.255 19.924 1.00 0.00 C ATOM 2266 O PHE A 152 -38.454 3.467 18.745 1.00 0.00 O ATOM 2267 CB PHE A 152 -39.672 5.109 21.271 1.00 0.00 C ATOM 2268 CG PHE A 152 -40.810 6.029 21.537 1.00 0.00 C ATOM 2269 CD1 PHE A 152 -41.869 6.135 20.656 1.00 0.00 C ATOM 2270 CD2 PHE A 152 -40.820 6.801 22.687 1.00 0.00 C ATOM 2271 CE1 PHE A 152 -42.918 6.997 20.922 1.00 0.00 C ATOM 2272 CE2 PHE A 152 -41.860 7.655 22.954 1.00 0.00 C ATOM 2273 CZ PHE A 152 -42.911 7.756 22.072 1.00 0.00 C ATOM 2274 H PHE A 152 -40.935 3.191 22.331 1.00 0.00 H ATOM 2275 HA PHE A 152 -40.678 4.115 19.675 1.00 0.00 H ATOM 2276 1HB PHE A 152 -39.251 4.847 22.196 1.00 0.00 H ATOM 2277 2HB PHE A 152 -38.928 5.669 20.720 1.00 0.00 H ATOM 2278 HD1 PHE A 152 -41.869 5.531 19.747 1.00 0.00 H ATOM 2279 HD2 PHE A 152 -39.986 6.721 23.387 1.00 0.00 H ATOM 2280 HE1 PHE A 152 -43.750 7.075 20.224 1.00 0.00 H ATOM 2281 HE2 PHE A 152 -41.854 8.254 23.862 1.00 0.00 H ATOM 2282 HZ PHE A 152 -43.736 8.436 22.284 1.00 0.00 H ATOM 2283 N ALA A 153 -37.967 2.532 20.747 1.00 0.00 N ATOM 2284 CA ALA A 153 -36.704 1.968 20.276 1.00 0.00 C ATOM 2285 C ALA A 153 -36.979 0.923 19.207 1.00 0.00 C ATOM 2286 O ALA A 153 -36.376 0.944 18.131 1.00 0.00 O ATOM 2287 CB ALA A 153 -35.941 1.345 21.431 1.00 0.00 C ATOM 2288 H ALA A 153 -38.241 2.386 21.717 1.00 0.00 H ATOM 2289 HA ALA A 153 -36.079 2.753 19.847 1.00 0.00 H ATOM 2290 1HB ALA A 153 -35.046 0.877 21.059 1.00 0.00 H ATOM 2291 2HB ALA A 153 -35.677 2.113 22.142 1.00 0.00 H ATOM 2292 3HB ALA A 153 -36.564 0.596 21.919 1.00 0.00 H ATOM 2293 N VAL A 154 -38.062 0.177 19.420 1.00 0.00 N ATOM 2294 CA VAL A 154 -38.437 -0.924 18.564 1.00 0.00 C ATOM 2295 C VAL A 154 -38.913 -0.476 17.224 1.00 0.00 C ATOM 2296 O VAL A 154 -38.438 -0.948 16.191 1.00 0.00 O ATOM 2297 CB VAL A 154 -39.528 -1.725 19.234 1.00 0.00 C ATOM 2298 CG1 VAL A 154 -40.105 -2.738 18.280 1.00 0.00 C ATOM 2299 CG2 VAL A 154 -38.972 -2.318 20.347 1.00 0.00 C ATOM 2300 H VAL A 154 -38.475 0.203 20.347 1.00 0.00 H ATOM 2301 HA VAL A 154 -37.561 -1.558 18.416 1.00 0.00 H ATOM 2302 HB VAL A 154 -40.341 -1.073 19.520 1.00 0.00 H ATOM 2303 1HG1 VAL A 154 -40.890 -3.304 18.781 1.00 0.00 H ATOM 2304 2HG1 VAL A 154 -40.525 -2.225 17.418 1.00 0.00 H ATOM 2305 3HG1 VAL A 154 -39.340 -3.401 17.960 1.00 0.00 H ATOM 2306 1HG2 VAL A 154 -39.730 -2.903 20.853 1.00 0.00 H ATOM 2307 2HG2 VAL A 154 -38.159 -2.960 20.027 1.00 0.00 H ATOM 2308 3HG2 VAL A 154 -38.602 -1.553 21.001 1.00 0.00 H ATOM 2309 N CYS A 155 -39.757 0.551 17.260 1.00 0.00 N ATOM 2310 CA CYS A 155 -40.384 1.069 16.075 1.00 0.00 C ATOM 2311 C CYS A 155 -39.354 1.624 15.128 1.00 0.00 C ATOM 2312 O CYS A 155 -39.321 1.260 13.957 1.00 0.00 O ATOM 2313 CB CYS A 155 -41.380 2.162 16.446 1.00 0.00 C ATOM 2314 SG CYS A 155 -42.848 1.552 17.274 1.00 0.00 S ATOM 2315 H CYS A 155 -40.132 0.828 18.159 1.00 0.00 H ATOM 2316 HA CYS A 155 -40.919 0.258 15.580 1.00 0.00 H ATOM 2317 1HB CYS A 155 -40.899 2.889 17.099 1.00 0.00 H ATOM 2318 2HB CYS A 155 -41.692 2.689 15.544 1.00 0.00 H ATOM 2319 HG CYS A 155 -42.244 1.242 18.422 1.00 0.00 H ATOM 2320 N LEU A 156 -38.409 2.378 15.685 1.00 0.00 N ATOM 2321 CA LEU A 156 -37.381 3.003 14.885 1.00 0.00 C ATOM 2322 C LEU A 156 -36.438 2.009 14.229 1.00 0.00 C ATOM 2323 O LEU A 156 -36.208 2.093 13.029 1.00 0.00 O ATOM 2324 CB LEU A 156 -36.563 3.963 15.715 1.00 0.00 C ATOM 2325 CG LEU A 156 -35.508 4.687 14.950 1.00 0.00 C ATOM 2326 CD1 LEU A 156 -36.150 5.450 13.807 1.00 0.00 C ATOM 2327 CD2 LEU A 156 -34.816 5.564 15.843 1.00 0.00 C ATOM 2328 H LEU A 156 -38.513 2.653 16.656 1.00 0.00 H ATOM 2329 HA LEU A 156 -37.868 3.574 14.098 1.00 0.00 H ATOM 2330 1HB LEU A 156 -37.233 4.695 16.158 1.00 0.00 H ATOM 2331 2HB LEU A 156 -36.083 3.405 16.522 1.00 0.00 H ATOM 2332 HG LEU A 156 -34.815 3.975 14.524 1.00 0.00 H ATOM 2333 1HD1 LEU A 156 -35.379 5.981 13.246 1.00 0.00 H ATOM 2334 2HD1 LEU A 156 -36.664 4.751 13.145 1.00 0.00 H ATOM 2335 3HD1 LEU A 156 -36.868 6.167 14.207 1.00 0.00 H ATOM 2336 1HD2 LEU A 156 -34.050 6.095 15.310 1.00 0.00 H ATOM 2337 2HD2 LEU A 156 -35.487 6.224 16.233 1.00 0.00 H ATOM 2338 3HD2 LEU A 156 -34.360 4.983 16.641 1.00 0.00 H ATOM 2339 N ILE A 157 -36.036 0.968 14.958 1.00 0.00 N ATOM 2340 CA ILE A 157 -35.174 -0.038 14.352 1.00 0.00 C ATOM 2341 C ILE A 157 -35.830 -0.738 13.184 1.00 0.00 C ATOM 2342 O ILE A 157 -35.239 -0.830 12.112 1.00 0.00 O ATOM 2343 CB ILE A 157 -34.734 -1.106 15.355 1.00 0.00 C ATOM 2344 CG1 ILE A 157 -33.788 -0.494 16.340 1.00 0.00 C ATOM 2345 CG2 ILE A 157 -34.092 -2.290 14.633 1.00 0.00 C ATOM 2346 CD1 ILE A 157 -33.509 -1.368 17.503 1.00 0.00 C ATOM 2347 H ILE A 157 -36.178 0.972 15.963 1.00 0.00 H ATOM 2348 HA ILE A 157 -34.278 0.461 13.983 1.00 0.00 H ATOM 2349 HB ILE A 157 -35.604 -1.462 15.913 1.00 0.00 H ATOM 2350 1HG1 ILE A 157 -32.848 -0.267 15.835 1.00 0.00 H ATOM 2351 2HG1 ILE A 157 -34.212 0.444 16.697 1.00 0.00 H ATOM 2352 1HG2 ILE A 157 -33.787 -3.036 15.361 1.00 0.00 H ATOM 2353 2HG2 ILE A 157 -34.810 -2.732 13.942 1.00 0.00 H ATOM 2354 3HG2 ILE A 157 -33.222 -1.949 14.079 1.00 0.00 H ATOM 2355 1HD1 ILE A 157 -32.828 -0.873 18.169 1.00 0.00 H ATOM 2356 2HD1 ILE A 157 -34.435 -1.573 18.016 1.00 0.00 H ATOM 2357 3HD1 ILE A 157 -33.067 -2.297 17.160 1.00 0.00 H ATOM 2358 N LEU A 158 -37.105 -1.047 13.322 1.00 0.00 N ATOM 2359 CA LEU A 158 -37.798 -1.777 12.279 1.00 0.00 C ATOM 2360 C LEU A 158 -38.039 -0.881 11.058 1.00 0.00 C ATOM 2361 O LEU A 158 -37.859 -1.319 9.918 1.00 0.00 O ATOM 2362 CB LEU A 158 -39.105 -2.316 12.846 1.00 0.00 C ATOM 2363 CG LEU A 158 -38.903 -3.388 13.943 1.00 0.00 C ATOM 2364 CD1 LEU A 158 -40.247 -3.759 14.530 1.00 0.00 C ATOM 2365 CD2 LEU A 158 -38.204 -4.612 13.334 1.00 0.00 C ATOM 2366 H LEU A 158 -37.538 -0.959 14.235 1.00 0.00 H ATOM 2367 HA LEU A 158 -37.170 -2.608 11.960 1.00 0.00 H ATOM 2368 1HB LEU A 158 -39.674 -1.487 13.267 1.00 0.00 H ATOM 2369 2HB LEU A 158 -39.688 -2.752 12.036 1.00 0.00 H ATOM 2370 HG LEU A 158 -38.288 -2.984 14.748 1.00 0.00 H ATOM 2371 1HD1 LEU A 158 -40.109 -4.514 15.304 1.00 0.00 H ATOM 2372 2HD1 LEU A 158 -40.707 -2.871 14.965 1.00 0.00 H ATOM 2373 3HD1 LEU A 158 -40.891 -4.155 13.746 1.00 0.00 H ATOM 2374 1HD2 LEU A 158 -38.060 -5.371 14.103 1.00 0.00 H ATOM 2375 2HD2 LEU A 158 -38.818 -5.023 12.533 1.00 0.00 H ATOM 2376 3HD2 LEU A 158 -37.234 -4.317 12.929 1.00 0.00 H ATOM 2377 N LEU A 159 -38.257 0.413 11.300 1.00 0.00 N ATOM 2378 CA LEU A 159 -38.498 1.363 10.218 1.00 0.00 C ATOM 2379 C LEU A 159 -37.233 1.560 9.387 1.00 0.00 C ATOM 2380 O LEU A 159 -37.265 1.503 8.154 1.00 0.00 O ATOM 2381 CB LEU A 159 -38.962 2.708 10.787 1.00 0.00 C ATOM 2382 CG LEU A 159 -40.373 2.729 11.370 1.00 0.00 C ATOM 2383 CD1 LEU A 159 -40.585 4.037 12.115 1.00 0.00 C ATOM 2384 CD2 LEU A 159 -41.378 2.560 10.247 1.00 0.00 C ATOM 2385 H LEU A 159 -38.496 0.692 12.245 1.00 0.00 H ATOM 2386 HA LEU A 159 -39.289 0.971 9.582 1.00 0.00 H ATOM 2387 1HB LEU A 159 -38.276 3.008 11.573 1.00 0.00 H ATOM 2388 2HB LEU A 159 -38.920 3.452 9.994 1.00 0.00 H ATOM 2389 HG LEU A 159 -40.490 1.926 12.077 1.00 0.00 H ATOM 2390 1HD1 LEU A 159 -41.590 4.057 12.534 1.00 0.00 H ATOM 2391 2HD1 LEU A 159 -39.855 4.119 12.920 1.00 0.00 H ATOM 2392 3HD1 LEU A 159 -40.462 4.871 11.426 1.00 0.00 H ATOM 2393 1HD2 LEU A 159 -42.387 2.574 10.658 1.00 0.00 H ATOM 2394 2HD2 LEU A 159 -41.266 3.377 9.533 1.00 0.00 H ATOM 2395 3HD2 LEU A 159 -41.204 1.611 9.742 1.00 0.00 H ATOM 2396 N LEU A 160 -36.101 1.594 10.089 1.00 0.00 N ATOM 2397 CA LEU A 160 -34.796 1.800 9.481 1.00 0.00 C ATOM 2398 C LEU A 160 -34.330 0.518 8.807 1.00 0.00 C ATOM 2399 O LEU A 160 -33.768 0.557 7.714 1.00 0.00 O ATOM 2400 CB LEU A 160 -33.800 2.236 10.531 1.00 0.00 C ATOM 2401 CG LEU A 160 -34.067 3.599 11.149 1.00 0.00 C ATOM 2402 CD1 LEU A 160 -33.031 3.861 12.129 1.00 0.00 C ATOM 2403 CD2 LEU A 160 -34.096 4.663 10.098 1.00 0.00 C ATOM 2404 H LEU A 160 -36.175 1.689 11.092 1.00 0.00 H ATOM 2405 HA LEU A 160 -34.878 2.587 8.734 1.00 0.00 H ATOM 2406 1HB LEU A 160 -33.795 1.502 11.329 1.00 0.00 H ATOM 2407 2HB LEU A 160 -32.821 2.260 10.090 1.00 0.00 H ATOM 2408 HG LEU A 160 -35.016 3.592 11.655 1.00 0.00 H ATOM 2409 1HD1 LEU A 160 -33.204 4.833 12.582 1.00 0.00 H ATOM 2410 2HD1 LEU A 160 -33.058 3.089 12.896 1.00 0.00 H ATOM 2411 3HD1 LEU A 160 -32.067 3.854 11.630 1.00 0.00 H ATOM 2412 1HD2 LEU A 160 -34.290 5.627 10.563 1.00 0.00 H ATOM 2413 2HD2 LEU A 160 -33.167 4.692 9.601 1.00 0.00 H ATOM 2414 3HD2 LEU A 160 -34.882 4.442 9.382 1.00 0.00 H ATOM 2415 N SER A 161 -34.778 -0.622 9.352 1.00 0.00 N ATOM 2416 CA SER A 161 -34.436 -1.916 8.783 1.00 0.00 C ATOM 2417 C SER A 161 -35.150 -2.022 7.450 1.00 0.00 C ATOM 2418 O SER A 161 -34.572 -2.479 6.468 1.00 0.00 O ATOM 2419 CB SER A 161 -34.839 -3.046 9.708 1.00 0.00 C ATOM 2420 OG SER A 161 -34.147 -2.979 10.918 1.00 0.00 O ATOM 2421 H SER A 161 -35.076 -0.598 10.315 1.00 0.00 H ATOM 2422 HA SER A 161 -33.356 -1.970 8.640 1.00 0.00 H ATOM 2423 1HB SER A 161 -35.904 -2.997 9.897 1.00 0.00 H ATOM 2424 2HB SER A 161 -34.637 -3.995 9.225 1.00 0.00 H ATOM 2425 HG SER A 161 -34.355 -2.119 11.295 1.00 0.00 H ATOM 2426 N GLY A 162 -36.345 -1.419 7.392 1.00 0.00 N ATOM 2427 CA GLY A 162 -37.144 -1.379 6.177 1.00 0.00 C ATOM 2428 C GLY A 162 -36.399 -0.639 5.071 1.00 0.00 C ATOM 2429 O GLY A 162 -36.233 -1.167 3.974 1.00 0.00 O ATOM 2430 H GLY A 162 -36.805 -1.200 8.268 1.00 0.00 H ATOM 2431 1HA GLY A 162 -37.373 -2.395 5.856 1.00 0.00 H ATOM 2432 2HA GLY A 162 -38.094 -0.888 6.380 1.00 0.00 H ATOM 2433 N LEU A 163 -35.787 0.498 5.424 1.00 0.00 N ATOM 2434 CA LEU A 163 -35.079 1.309 4.438 1.00 0.00 C ATOM 2435 C LEU A 163 -33.911 0.537 3.842 1.00 0.00 C ATOM 2436 O LEU A 163 -33.730 0.486 2.623 1.00 0.00 O ATOM 2437 CB LEU A 163 -34.563 2.609 5.064 1.00 0.00 C ATOM 2438 CG LEU A 163 -35.615 3.590 5.507 1.00 0.00 C ATOM 2439 CD1 LEU A 163 -34.933 4.741 6.241 1.00 0.00 C ATOM 2440 CD2 LEU A 163 -36.384 4.079 4.284 1.00 0.00 C ATOM 2441 H LEU A 163 -36.031 0.906 6.320 1.00 0.00 H ATOM 2442 HA LEU A 163 -35.769 1.564 3.639 1.00 0.00 H ATOM 2443 1HB LEU A 163 -33.962 2.365 5.930 1.00 0.00 H ATOM 2444 2HB LEU A 163 -33.926 3.114 4.339 1.00 0.00 H ATOM 2445 HG LEU A 163 -36.303 3.106 6.203 1.00 0.00 H ATOM 2446 1HD1 LEU A 163 -35.684 5.459 6.567 1.00 0.00 H ATOM 2447 2HD1 LEU A 163 -34.404 4.355 7.105 1.00 0.00 H ATOM 2448 3HD1 LEU A 163 -34.229 5.232 5.572 1.00 0.00 H ATOM 2449 1HD2 LEU A 163 -37.150 4.789 4.594 1.00 0.00 H ATOM 2450 2HD2 LEU A 163 -35.697 4.565 3.591 1.00 0.00 H ATOM 2451 3HD2 LEU A 163 -36.857 3.229 3.789 1.00 0.00 H ATOM 2452 N LEU A 164 -33.224 -0.200 4.708 1.00 0.00 N ATOM 2453 CA LEU A 164 -32.061 -0.973 4.315 1.00 0.00 C ATOM 2454 C LEU A 164 -32.490 -2.194 3.504 1.00 0.00 C ATOM 2455 O LEU A 164 -31.803 -2.597 2.564 1.00 0.00 O ATOM 2456 CB LEU A 164 -31.286 -1.401 5.563 1.00 0.00 C ATOM 2457 CG LEU A 164 -30.628 -0.247 6.354 1.00 0.00 C ATOM 2458 CD1 LEU A 164 -30.028 -0.786 7.617 1.00 0.00 C ATOM 2459 CD2 LEU A 164 -29.571 0.427 5.495 1.00 0.00 C ATOM 2460 H LEU A 164 -33.408 -0.068 5.695 1.00 0.00 H ATOM 2461 HA LEU A 164 -31.412 -0.343 3.709 1.00 0.00 H ATOM 2462 1HB LEU A 164 -31.964 -1.922 6.231 1.00 0.00 H ATOM 2463 2HB LEU A 164 -30.501 -2.095 5.263 1.00 0.00 H ATOM 2464 HG LEU A 164 -31.386 0.485 6.632 1.00 0.00 H ATOM 2465 1HD1 LEU A 164 -29.569 0.028 8.166 1.00 0.00 H ATOM 2466 2HD1 LEU A 164 -30.808 -1.240 8.219 1.00 0.00 H ATOM 2467 3HD1 LEU A 164 -29.273 -1.534 7.373 1.00 0.00 H ATOM 2468 1HD2 LEU A 164 -29.109 1.242 6.056 1.00 0.00 H ATOM 2469 2HD2 LEU A 164 -28.815 -0.296 5.220 1.00 0.00 H ATOM 2470 3HD2 LEU A 164 -30.036 0.826 4.593 1.00 0.00 H ATOM 2471 N SER A 165 -33.698 -2.688 3.789 1.00 0.00 N ATOM 2472 CA SER A 165 -34.252 -3.850 3.110 1.00 0.00 C ATOM 2473 C SER A 165 -34.763 -3.457 1.741 1.00 0.00 C ATOM 2474 O SER A 165 -34.617 -4.207 0.774 1.00 0.00 O ATOM 2475 CB SER A 165 -35.378 -4.465 3.925 1.00 0.00 C ATOM 2476 OG SER A 165 -34.916 -4.919 5.166 1.00 0.00 O ATOM 2477 H SER A 165 -34.141 -2.386 4.643 1.00 0.00 H ATOM 2478 HA SER A 165 -33.461 -4.591 2.983 1.00 0.00 H ATOM 2479 1HB SER A 165 -36.161 -3.731 4.077 1.00 0.00 H ATOM 2480 2HB SER A 165 -35.813 -5.295 3.372 1.00 0.00 H ATOM 2481 HG SER A 165 -34.700 -4.132 5.672 1.00 0.00 H ATOM 2482 N PHE A 166 -35.186 -2.198 1.628 1.00 0.00 N ATOM 2483 CA PHE A 166 -35.691 -1.675 0.373 1.00 0.00 C ATOM 2484 C PHE A 166 -34.509 -1.408 -0.550 1.00 0.00 C ATOM 2485 O PHE A 166 -34.626 -1.500 -1.773 1.00 0.00 O ATOM 2486 CB PHE A 166 -36.489 -0.398 0.612 1.00 0.00 C ATOM 2487 CG PHE A 166 -37.760 -0.606 1.350 1.00 0.00 C ATOM 2488 CD1 PHE A 166 -38.489 -1.771 1.209 1.00 0.00 C ATOM 2489 CD2 PHE A 166 -38.231 0.383 2.197 1.00 0.00 C ATOM 2490 CE1 PHE A 166 -39.670 -1.947 1.905 1.00 0.00 C ATOM 2491 CE2 PHE A 166 -39.405 0.214 2.894 1.00 0.00 C ATOM 2492 CZ PHE A 166 -40.129 -0.953 2.748 1.00 0.00 C ATOM 2493 H PHE A 166 -35.423 -1.704 2.473 1.00 0.00 H ATOM 2494 HA PHE A 166 -36.359 -2.411 -0.076 1.00 0.00 H ATOM 2495 1HB PHE A 166 -35.892 0.300 1.170 1.00 0.00 H ATOM 2496 2HB PHE A 166 -36.727 0.064 -0.343 1.00 0.00 H ATOM 2497 HD1 PHE A 166 -38.122 -2.553 0.544 1.00 0.00 H ATOM 2498 HD2 PHE A 166 -37.658 1.302 2.310 1.00 0.00 H ATOM 2499 HE1 PHE A 166 -40.238 -2.868 1.788 1.00 0.00 H ATOM 2500 HE2 PHE A 166 -39.764 0.999 3.558 1.00 0.00 H ATOM 2501 HZ PHE A 166 -41.060 -1.088 3.296 1.00 0.00 H ATOM 2502 N GLY A 167 -33.337 -1.234 0.064 1.00 0.00 N ATOM 2503 CA GLY A 167 -32.117 -0.955 -0.675 1.00 0.00 C ATOM 2504 C GLY A 167 -31.922 0.524 -0.932 1.00 0.00 C ATOM 2505 O GLY A 167 -31.335 0.914 -1.941 1.00 0.00 O ATOM 2506 H GLY A 167 -33.349 -1.052 1.062 1.00 0.00 H ATOM 2507 1HA GLY A 167 -31.263 -1.338 -0.115 1.00 0.00 H ATOM 2508 2HA GLY A 167 -32.143 -1.482 -1.627 1.00 0.00 H ATOM 2509 N VAL A 168 -32.419 1.354 -0.023 1.00 0.00 N ATOM 2510 CA VAL A 168 -32.294 2.790 -0.167 1.00 0.00 C ATOM 2511 C VAL A 168 -30.836 3.227 -0.139 1.00 0.00 C ATOM 2512 O VAL A 168 -30.100 2.896 0.790 1.00 0.00 O ATOM 2513 CB VAL A 168 -33.066 3.503 0.959 1.00 0.00 C ATOM 2514 CG1 VAL A 168 -32.821 5.001 0.887 1.00 0.00 C ATOM 2515 CG2 VAL A 168 -34.538 3.177 0.837 1.00 0.00 C ATOM 2516 H VAL A 168 -32.892 0.975 0.785 1.00 0.00 H ATOM 2517 HA VAL A 168 -32.733 3.080 -1.122 1.00 0.00 H ATOM 2518 HB VAL A 168 -32.697 3.166 1.929 1.00 0.00 H ATOM 2519 1HG1 VAL A 168 -33.369 5.499 1.686 1.00 0.00 H ATOM 2520 2HG1 VAL A 168 -31.761 5.201 0.999 1.00 0.00 H ATOM 2521 3HG1 VAL A 168 -33.163 5.380 -0.076 1.00 0.00 H ATOM 2522 1HG2 VAL A 168 -35.092 3.678 1.630 1.00 0.00 H ATOM 2523 2HG2 VAL A 168 -34.909 3.516 -0.129 1.00 0.00 H ATOM 2524 3HG2 VAL A 168 -34.662 2.115 0.922 1.00 0.00 H ATOM 2525 N LYS A 169 -30.423 3.958 -1.165 1.00 0.00 N ATOM 2526 CA LYS A 169 -29.048 4.418 -1.259 1.00 0.00 C ATOM 2527 C LYS A 169 -28.855 5.564 -0.286 1.00 0.00 C ATOM 2528 O LYS A 169 -29.668 6.487 -0.239 1.00 0.00 O ATOM 2529 CB LYS A 169 -28.701 4.845 -2.684 1.00 0.00 C ATOM 2530 CG LYS A 169 -27.247 5.274 -2.861 1.00 0.00 C ATOM 2531 CD LYS A 169 -26.928 5.609 -4.307 1.00 0.00 C ATOM 2532 CE LYS A 169 -25.478 6.050 -4.458 1.00 0.00 C ATOM 2533 NZ LYS A 169 -25.141 6.386 -5.865 1.00 0.00 N ATOM 2534 H LYS A 169 -31.078 4.196 -1.896 1.00 0.00 H ATOM 2535 HA LYS A 169 -28.383 3.601 -0.980 1.00 0.00 H ATOM 2536 1HB LYS A 169 -28.898 4.020 -3.369 1.00 0.00 H ATOM 2537 2HB LYS A 169 -29.339 5.676 -2.981 1.00 0.00 H ATOM 2538 1HG LYS A 169 -27.049 6.151 -2.245 1.00 0.00 H ATOM 2539 2HG LYS A 169 -26.590 4.468 -2.535 1.00 0.00 H ATOM 2540 1HD LYS A 169 -27.103 4.733 -4.932 1.00 0.00 H ATOM 2541 2HD LYS A 169 -27.582 6.412 -4.646 1.00 0.00 H ATOM 2542 1HE LYS A 169 -25.307 6.926 -3.832 1.00 0.00 H ATOM 2543 2HE LYS A 169 -24.825 5.245 -4.120 1.00 0.00 H ATOM 2544 1HZ LYS A 169 -24.174 6.672 -5.921 1.00 0.00 H ATOM 2545 2HZ LYS A 169 -25.287 5.576 -6.450 1.00 0.00 H ATOM 2546 3HZ LYS A 169 -25.733 7.141 -6.182 1.00 0.00 H ATOM 2547 N GLU A 170 -27.774 5.524 0.479 1.00 0.00 N ATOM 2548 CA GLU A 170 -27.466 6.648 1.346 1.00 0.00 C ATOM 2549 C GLU A 170 -26.861 7.797 0.563 1.00 0.00 C ATOM 2550 O GLU A 170 -25.936 7.618 -0.230 1.00 0.00 O ATOM 2551 CB GLU A 170 -26.516 6.201 2.457 1.00 0.00 C ATOM 2552 CG GLU A 170 -27.125 5.192 3.420 1.00 0.00 C ATOM 2553 CD GLU A 170 -26.184 4.780 4.518 1.00 0.00 C ATOM 2554 OE1 GLU A 170 -25.067 5.237 4.521 1.00 0.00 O ATOM 2555 OE2 GLU A 170 -26.583 4.004 5.354 1.00 0.00 O ATOM 2556 H GLU A 170 -27.158 4.725 0.445 1.00 0.00 H ATOM 2557 HA GLU A 170 -28.394 7.010 1.789 1.00 0.00 H ATOM 2558 1HB GLU A 170 -25.625 5.755 2.016 1.00 0.00 H ATOM 2559 2HB GLU A 170 -26.195 7.071 3.034 1.00 0.00 H ATOM 2560 1HG GLU A 170 -28.017 5.627 3.869 1.00 0.00 H ATOM 2561 2HG GLU A 170 -27.428 4.307 2.857 1.00 0.00 H ATOM 2562 N SER A 171 -27.403 8.981 0.814 1.00 0.00 N ATOM 2563 CA SER A 171 -26.972 10.219 0.188 1.00 0.00 C ATOM 2564 C SER A 171 -25.926 10.944 1.008 1.00 0.00 C ATOM 2565 O SER A 171 -26.197 11.354 2.136 1.00 0.00 O ATOM 2566 CB SER A 171 -28.162 11.122 -0.024 1.00 0.00 C ATOM 2567 OG SER A 171 -27.754 12.430 -0.310 1.00 0.00 O ATOM 2568 H SER A 171 -28.160 9.026 1.481 1.00 0.00 H ATOM 2569 HA SER A 171 -26.529 9.978 -0.779 1.00 0.00 H ATOM 2570 1HB SER A 171 -28.767 10.740 -0.845 1.00 0.00 H ATOM 2571 2HB SER A 171 -28.772 11.114 0.860 1.00 0.00 H ATOM 2572 HG SER A 171 -27.389 12.778 0.506 1.00 0.00 H ATOM 2573 N ALA A 172 -24.789 11.227 0.378 1.00 0.00 N ATOM 2574 CA ALA A 172 -23.717 11.964 1.036 1.00 0.00 C ATOM 2575 C ALA A 172 -24.220 13.348 1.453 1.00 0.00 C ATOM 2576 O ALA A 172 -23.924 13.819 2.551 1.00 0.00 O ATOM 2577 CB ALA A 172 -22.510 12.083 0.121 1.00 0.00 C ATOM 2578 H ALA A 172 -24.624 10.841 -0.539 1.00 0.00 H ATOM 2579 HA ALA A 172 -23.413 11.425 1.933 1.00 0.00 H ATOM 2580 1HB ALA A 172 -21.726 12.649 0.625 1.00 0.00 H ATOM 2581 2HB ALA A 172 -22.142 11.092 -0.120 1.00 0.00 H ATOM 2582 3HB ALA A 172 -22.797 12.597 -0.794 1.00 0.00 H ATOM 2583 N TRP A 173 -25.054 13.955 0.604 1.00 0.00 N ATOM 2584 CA TRP A 173 -25.605 15.278 0.879 1.00 0.00 C ATOM 2585 C TRP A 173 -26.453 15.253 2.137 1.00 0.00 C ATOM 2586 O TRP A 173 -26.238 16.055 3.044 1.00 0.00 O ATOM 2587 CB TRP A 173 -26.444 15.770 -0.299 1.00 0.00 C ATOM 2588 CG TRP A 173 -27.016 17.150 -0.099 1.00 0.00 C ATOM 2589 CD1 TRP A 173 -26.400 18.330 -0.390 1.00 0.00 C ATOM 2590 CD2 TRP A 173 -28.319 17.503 0.436 1.00 0.00 C ATOM 2591 NE1 TRP A 173 -27.219 19.384 -0.076 1.00 0.00 N ATOM 2592 CE2 TRP A 173 -28.397 18.898 0.428 1.00 0.00 C ATOM 2593 CE3 TRP A 173 -29.398 16.767 0.907 1.00 0.00 C ATOM 2594 CZ2 TRP A 173 -29.522 19.572 0.881 1.00 0.00 C ATOM 2595 CZ3 TRP A 173 -30.526 17.435 1.360 1.00 0.00 C ATOM 2596 CH2 TRP A 173 -30.587 18.803 1.346 1.00 0.00 C ATOM 2597 H TRP A 173 -25.259 13.512 -0.279 1.00 0.00 H ATOM 2598 HA TRP A 173 -24.780 15.972 1.030 1.00 0.00 H ATOM 2599 1HB TRP A 173 -25.832 15.780 -1.201 1.00 0.00 H ATOM 2600 2HB TRP A 173 -27.269 15.079 -0.471 1.00 0.00 H ATOM 2601 HD1 TRP A 173 -25.400 18.423 -0.812 1.00 0.00 H ATOM 2602 HE1 TRP A 173 -26.993 20.362 -0.196 1.00 0.00 H ATOM 2603 HE3 TRP A 173 -29.354 15.693 0.917 1.00 0.00 H ATOM 2604 HZ2 TRP A 173 -29.586 20.661 0.877 1.00 0.00 H ATOM 2605 HZ3 TRP A 173 -31.363 16.843 1.728 1.00 0.00 H ATOM 2606 HH2 TRP A 173 -31.488 19.298 1.708 1.00 0.00 H ATOM 2607 N VAL A 174 -27.334 14.261 2.232 1.00 0.00 N ATOM 2608 CA VAL A 174 -28.205 14.131 3.394 1.00 0.00 C ATOM 2609 C VAL A 174 -27.394 13.902 4.653 1.00 0.00 C ATOM 2610 O VAL A 174 -27.674 14.487 5.700 1.00 0.00 O ATOM 2611 CB VAL A 174 -29.193 12.972 3.226 1.00 0.00 C ATOM 2612 CG1 VAL A 174 -29.914 12.737 4.531 1.00 0.00 C ATOM 2613 CG2 VAL A 174 -30.160 13.290 2.107 1.00 0.00 C ATOM 2614 H VAL A 174 -27.461 13.638 1.441 1.00 0.00 H ATOM 2615 HA VAL A 174 -28.799 15.042 3.484 1.00 0.00 H ATOM 2616 HB VAL A 174 -28.651 12.061 2.987 1.00 0.00 H ATOM 2617 1HG1 VAL A 174 -30.617 11.913 4.415 1.00 0.00 H ATOM 2618 2HG1 VAL A 174 -29.189 12.489 5.304 1.00 0.00 H ATOM 2619 3HG1 VAL A 174 -30.455 13.640 4.812 1.00 0.00 H ATOM 2620 1HG2 VAL A 174 -30.862 12.467 1.986 1.00 0.00 H ATOM 2621 2HG2 VAL A 174 -30.705 14.202 2.347 1.00 0.00 H ATOM 2622 3HG2 VAL A 174 -29.608 13.433 1.183 1.00 0.00 H ATOM 2623 N ASN A 175 -26.351 13.083 4.537 1.00 0.00 N ATOM 2624 CA ASN A 175 -25.518 12.775 5.676 1.00 0.00 C ATOM 2625 C ASN A 175 -24.842 14.044 6.170 1.00 0.00 C ATOM 2626 O ASN A 175 -24.863 14.332 7.368 1.00 0.00 O ATOM 2627 CB ASN A 175 -24.492 11.713 5.326 1.00 0.00 C ATOM 2628 CG ASN A 175 -25.107 10.353 5.160 1.00 0.00 C ATOM 2629 OD1 ASN A 175 -26.200 10.086 5.670 1.00 0.00 O ATOM 2630 ND2 ASN A 175 -24.425 9.487 4.454 1.00 0.00 N ATOM 2631 H ASN A 175 -26.268 12.519 3.707 1.00 0.00 H ATOM 2632 HA ASN A 175 -26.148 12.391 6.481 1.00 0.00 H ATOM 2633 1HB ASN A 175 -23.988 11.982 4.406 1.00 0.00 H ATOM 2634 2HB ASN A 175 -23.735 11.665 6.110 1.00 0.00 H ATOM 2635 1HD2 ASN A 175 -24.785 8.565 4.311 1.00 0.00 H ATOM 2636 2HD2 ASN A 175 -23.543 9.747 4.059 1.00 0.00 H ATOM 2637 N LYS A 176 -24.432 14.893 5.220 1.00 0.00 N ATOM 2638 CA LYS A 176 -23.742 16.130 5.547 1.00 0.00 C ATOM 2639 C LYS A 176 -24.684 17.130 6.208 1.00 0.00 C ATOM 2640 O LYS A 176 -24.299 17.797 7.164 1.00 0.00 O ATOM 2641 CB LYS A 176 -23.117 16.766 4.302 1.00 0.00 C ATOM 2642 CG LYS A 176 -21.856 16.051 3.798 1.00 0.00 C ATOM 2643 CD LYS A 176 -21.186 16.822 2.667 1.00 0.00 C ATOM 2644 CE LYS A 176 -21.961 16.697 1.362 1.00 0.00 C ATOM 2645 NZ LYS A 176 -21.085 16.946 0.173 1.00 0.00 N ATOM 2646 H LYS A 176 -24.369 14.549 4.272 1.00 0.00 H ATOM 2647 HA LYS A 176 -22.945 15.906 6.257 1.00 0.00 H ATOM 2648 1HB LYS A 176 -23.843 16.775 3.494 1.00 0.00 H ATOM 2649 2HB LYS A 176 -22.853 17.801 4.517 1.00 0.00 H ATOM 2650 1HG LYS A 176 -21.148 15.943 4.616 1.00 0.00 H ATOM 2651 2HG LYS A 176 -22.119 15.062 3.438 1.00 0.00 H ATOM 2652 1HD LYS A 176 -21.117 17.877 2.936 1.00 0.00 H ATOM 2653 2HD LYS A 176 -20.176 16.437 2.514 1.00 0.00 H ATOM 2654 1HE LYS A 176 -22.384 15.694 1.290 1.00 0.00 H ATOM 2655 2HE LYS A 176 -22.779 17.420 1.359 1.00 0.00 H ATOM 2656 1HZ LYS A 176 -21.632 16.856 -0.673 1.00 0.00 H ATOM 2657 2HZ LYS A 176 -20.701 17.880 0.227 1.00 0.00 H ATOM 2658 3HZ LYS A 176 -20.333 16.273 0.161 1.00 0.00 H ATOM 2659 N ILE A 177 -25.970 17.063 5.854 1.00 0.00 N ATOM 2660 CA ILE A 177 -26.959 17.957 6.445 1.00 0.00 C ATOM 2661 C ILE A 177 -27.207 17.618 7.902 1.00 0.00 C ATOM 2662 O ILE A 177 -27.116 18.485 8.766 1.00 0.00 O ATOM 2663 CB ILE A 177 -28.301 17.912 5.691 1.00 0.00 C ATOM 2664 CG1 ILE A 177 -28.115 18.460 4.275 1.00 0.00 C ATOM 2665 CG2 ILE A 177 -29.357 18.700 6.448 1.00 0.00 C ATOM 2666 CD1 ILE A 177 -27.617 19.873 4.238 1.00 0.00 C ATOM 2667 H ILE A 177 -26.194 16.604 4.979 1.00 0.00 H ATOM 2668 HA ILE A 177 -26.584 18.976 6.377 1.00 0.00 H ATOM 2669 HB ILE A 177 -28.632 16.888 5.593 1.00 0.00 H ATOM 2670 1HG1 ILE A 177 -27.421 17.840 3.750 1.00 0.00 H ATOM 2671 2HG1 ILE A 177 -29.064 18.413 3.753 1.00 0.00 H ATOM 2672 1HG2 ILE A 177 -30.300 18.660 5.904 1.00 0.00 H ATOM 2673 2HG2 ILE A 177 -29.492 18.269 7.441 1.00 0.00 H ATOM 2674 3HG2 ILE A 177 -29.037 19.737 6.544 1.00 0.00 H ATOM 2675 1HD1 ILE A 177 -27.510 20.194 3.207 1.00 0.00 H ATOM 2676 2HD1 ILE A 177 -28.330 20.523 4.746 1.00 0.00 H ATOM 2677 3HD1 ILE A 177 -26.652 19.931 4.737 1.00 0.00 H ATOM 2678 N PHE A 178 -27.417 16.337 8.178 1.00 0.00 N ATOM 2679 CA PHE A 178 -27.714 15.889 9.536 1.00 0.00 C ATOM 2680 C PHE A 178 -26.459 15.839 10.393 1.00 0.00 C ATOM 2681 O PHE A 178 -26.518 16.108 11.594 1.00 0.00 O ATOM 2682 CB PHE A 178 -28.362 14.518 9.506 1.00 0.00 C ATOM 2683 CG PHE A 178 -29.765 14.569 9.039 1.00 0.00 C ATOM 2684 CD1 PHE A 178 -30.178 13.842 7.941 1.00 0.00 C ATOM 2685 CD2 PHE A 178 -30.685 15.359 9.706 1.00 0.00 C ATOM 2686 CE1 PHE A 178 -31.491 13.900 7.517 1.00 0.00 C ATOM 2687 CE2 PHE A 178 -31.993 15.420 9.289 1.00 0.00 C ATOM 2688 CZ PHE A 178 -32.399 14.690 8.190 1.00 0.00 C ATOM 2689 H PHE A 178 -27.496 15.687 7.404 1.00 0.00 H ATOM 2690 HA PHE A 178 -28.409 16.597 9.988 1.00 0.00 H ATOM 2691 1HB PHE A 178 -27.793 13.860 8.847 1.00 0.00 H ATOM 2692 2HB PHE A 178 -28.339 14.080 10.505 1.00 0.00 H ATOM 2693 HD1 PHE A 178 -29.455 13.219 7.414 1.00 0.00 H ATOM 2694 HD2 PHE A 178 -30.362 15.935 10.573 1.00 0.00 H ATOM 2695 HE1 PHE A 178 -31.810 13.325 6.651 1.00 0.00 H ATOM 2696 HE2 PHE A 178 -32.709 16.045 9.823 1.00 0.00 H ATOM 2697 HZ PHE A 178 -33.435 14.737 7.856 1.00 0.00 H ATOM 2698 N THR A 179 -25.311 15.664 9.751 1.00 0.00 N ATOM 2699 CA THR A 179 -24.050 15.653 10.472 1.00 0.00 C ATOM 2700 C THR A 179 -23.793 17.066 10.966 1.00 0.00 C ATOM 2701 O THR A 179 -23.378 17.273 12.111 1.00 0.00 O ATOM 2702 CB THR A 179 -22.883 15.168 9.591 1.00 0.00 C ATOM 2703 OG1 THR A 179 -23.143 13.827 9.151 1.00 0.00 O ATOM 2704 CG2 THR A 179 -21.575 15.201 10.372 1.00 0.00 C ATOM 2705 H THR A 179 -25.321 15.351 8.789 1.00 0.00 H ATOM 2706 HA THR A 179 -24.132 14.989 11.333 1.00 0.00 H ATOM 2707 HB THR A 179 -22.797 15.813 8.718 1.00 0.00 H ATOM 2708 HG1 THR A 179 -23.957 13.811 8.639 1.00 0.00 H ATOM 2709 1HG2 THR A 179 -20.763 14.857 9.738 1.00 0.00 H ATOM 2710 2HG2 THR A 179 -21.371 16.220 10.700 1.00 0.00 H ATOM 2711 3HG2 THR A 179 -21.656 14.550 11.241 1.00 0.00 H ATOM 2712 N ALA A 180 -24.059 18.034 10.089 1.00 0.00 N ATOM 2713 CA ALA A 180 -23.883 19.435 10.402 1.00 0.00 C ATOM 2714 C ALA A 180 -24.771 19.786 11.573 1.00 0.00 C ATOM 2715 O ALA A 180 -24.274 20.307 12.567 1.00 0.00 O ATOM 2716 CB ALA A 180 -24.220 20.305 9.201 1.00 0.00 C ATOM 2717 H ALA A 180 -24.233 17.781 9.129 1.00 0.00 H ATOM 2718 HA ALA A 180 -22.845 19.630 10.671 1.00 0.00 H ATOM 2719 1HB ALA A 180 -24.136 21.354 9.480 1.00 0.00 H ATOM 2720 2HB ALA A 180 -23.526 20.086 8.390 1.00 0.00 H ATOM 2721 3HB ALA A 180 -25.226 20.103 8.873 1.00 0.00 H ATOM 2722 N VAL A 181 -25.987 19.212 11.606 1.00 0.00 N ATOM 2723 CA VAL A 181 -26.881 19.492 12.722 1.00 0.00 C ATOM 2724 C VAL A 181 -26.355 18.830 13.973 1.00 0.00 C ATOM 2725 O VAL A 181 -26.313 19.435 15.036 1.00 0.00 O ATOM 2726 CB VAL A 181 -28.311 18.994 12.463 1.00 0.00 C ATOM 2727 CG1 VAL A 181 -29.131 19.159 13.741 1.00 0.00 C ATOM 2728 CG2 VAL A 181 -28.914 19.760 11.308 1.00 0.00 C ATOM 2729 H VAL A 181 -26.396 18.914 10.731 1.00 0.00 H ATOM 2730 HA VAL A 181 -26.949 20.572 12.856 1.00 0.00 H ATOM 2731 HB VAL A 181 -28.294 17.935 12.220 1.00 0.00 H ATOM 2732 1HG1 VAL A 181 -30.142 18.810 13.570 1.00 0.00 H ATOM 2733 2HG1 VAL A 181 -28.678 18.575 14.542 1.00 0.00 H ATOM 2734 3HG1 VAL A 181 -29.155 20.211 14.026 1.00 0.00 H ATOM 2735 1HG2 VAL A 181 -29.928 19.404 11.127 1.00 0.00 H ATOM 2736 2HG2 VAL A 181 -28.939 20.821 11.549 1.00 0.00 H ATOM 2737 3HG2 VAL A 181 -28.320 19.607 10.428 1.00 0.00 H ATOM 2738 N ASN A 182 -25.883 17.595 13.826 1.00 0.00 N ATOM 2739 CA ASN A 182 -25.398 16.820 14.944 1.00 0.00 C ATOM 2740 C ASN A 182 -24.322 17.578 15.685 1.00 0.00 C ATOM 2741 O ASN A 182 -24.416 17.790 16.891 1.00 0.00 O ATOM 2742 CB ASN A 182 -24.879 15.468 14.491 1.00 0.00 C ATOM 2743 CG ASN A 182 -24.547 14.558 15.641 1.00 0.00 C ATOM 2744 OD1 ASN A 182 -24.484 14.989 16.797 1.00 0.00 O ATOM 2745 ND2 ASN A 182 -24.337 13.314 15.347 1.00 0.00 N ATOM 2746 H ASN A 182 -25.989 17.144 12.927 1.00 0.00 H ATOM 2747 HA ASN A 182 -26.222 16.659 15.641 1.00 0.00 H ATOM 2748 1HB ASN A 182 -25.628 14.984 13.864 1.00 0.00 H ATOM 2749 2HB ASN A 182 -23.989 15.602 13.888 1.00 0.00 H ATOM 2750 1HD2 ASN A 182 -24.113 12.660 16.072 1.00 0.00 H ATOM 2751 2HD2 ASN A 182 -24.398 13.007 14.398 1.00 0.00 H ATOM 2752 N VAL A 183 -23.305 18.012 14.931 1.00 0.00 N ATOM 2753 CA VAL A 183 -22.178 18.755 15.457 1.00 0.00 C ATOM 2754 C VAL A 183 -22.561 20.155 15.917 1.00 0.00 C ATOM 2755 O VAL A 183 -22.153 20.592 16.987 1.00 0.00 O ATOM 2756 CB VAL A 183 -21.080 18.861 14.394 1.00 0.00 C ATOM 2757 CG1 VAL A 183 -19.968 19.776 14.900 1.00 0.00 C ATOM 2758 CG2 VAL A 183 -20.558 17.463 14.075 1.00 0.00 C ATOM 2759 H VAL A 183 -23.299 17.760 13.952 1.00 0.00 H ATOM 2760 HA VAL A 183 -21.792 18.218 16.324 1.00 0.00 H ATOM 2761 HB VAL A 183 -21.491 19.316 13.490 1.00 0.00 H ATOM 2762 1HG1 VAL A 183 -19.187 19.853 14.145 1.00 0.00 H ATOM 2763 2HG1 VAL A 183 -20.377 20.768 15.102 1.00 0.00 H ATOM 2764 3HG1 VAL A 183 -19.546 19.364 15.817 1.00 0.00 H ATOM 2765 1HG2 VAL A 183 -19.777 17.528 13.319 1.00 0.00 H ATOM 2766 2HG2 VAL A 183 -20.151 17.012 14.978 1.00 0.00 H ATOM 2767 3HG2 VAL A 183 -21.377 16.845 13.697 1.00 0.00 H ATOM 2768 N LEU A 184 -23.391 20.836 15.129 1.00 0.00 N ATOM 2769 CA LEU A 184 -23.848 22.177 15.450 1.00 0.00 C ATOM 2770 C LEU A 184 -24.417 22.207 16.834 1.00 0.00 C ATOM 2771 O LEU A 184 -23.972 22.987 17.672 1.00 0.00 O ATOM 2772 CB LEU A 184 -24.900 22.627 14.432 1.00 0.00 C ATOM 2773 CG LEU A 184 -25.527 23.979 14.671 1.00 0.00 C ATOM 2774 CD1 LEU A 184 -24.456 25.054 14.572 1.00 0.00 C ATOM 2775 CD2 LEU A 184 -26.629 24.189 13.646 1.00 0.00 C ATOM 2776 H LEU A 184 -23.796 20.369 14.325 1.00 0.00 H ATOM 2777 HA LEU A 184 -23.001 22.858 15.389 1.00 0.00 H ATOM 2778 1HB LEU A 184 -24.441 22.652 13.447 1.00 0.00 H ATOM 2779 2HB LEU A 184 -25.698 21.900 14.416 1.00 0.00 H ATOM 2780 HG LEU A 184 -25.947 24.019 15.678 1.00 0.00 H ATOM 2781 1HD1 LEU A 184 -24.905 26.032 14.745 1.00 0.00 H ATOM 2782 2HD1 LEU A 184 -23.687 24.870 15.324 1.00 0.00 H ATOM 2783 3HD1 LEU A 184 -24.008 25.030 13.580 1.00 0.00 H ATOM 2784 1HD2 LEU A 184 -27.094 25.163 13.806 1.00 0.00 H ATOM 2785 2HD2 LEU A 184 -26.204 24.150 12.643 1.00 0.00 H ATOM 2786 3HD2 LEU A 184 -27.381 23.406 13.754 1.00 0.00 H ATOM 2787 N VAL A 185 -25.249 21.224 17.110 1.00 0.00 N ATOM 2788 CA VAL A 185 -25.922 21.072 18.374 1.00 0.00 C ATOM 2789 C VAL A 185 -24.992 20.666 19.494 1.00 0.00 C ATOM 2790 O VAL A 185 -25.030 21.250 20.568 1.00 0.00 O ATOM 2791 CB VAL A 185 -27.011 20.052 18.255 1.00 0.00 C ATOM 2792 CG1 VAL A 185 -27.517 19.730 19.593 1.00 0.00 C ATOM 2793 CG2 VAL A 185 -28.084 20.639 17.340 1.00 0.00 C ATOM 2794 H VAL A 185 -25.584 20.671 16.340 1.00 0.00 H ATOM 2795 HA VAL A 185 -26.352 22.029 18.635 1.00 0.00 H ATOM 2796 HB VAL A 185 -26.611 19.133 17.830 1.00 0.00 H ATOM 2797 1HG1 VAL A 185 -28.309 18.988 19.502 1.00 0.00 H ATOM 2798 2HG1 VAL A 185 -26.710 19.330 20.206 1.00 0.00 H ATOM 2799 3HG1 VAL A 185 -27.907 20.633 20.046 1.00 0.00 H ATOM 2800 1HG2 VAL A 185 -28.867 19.956 17.229 1.00 0.00 H ATOM 2801 2HG2 VAL A 185 -28.467 21.558 17.777 1.00 0.00 H ATOM 2802 3HG2 VAL A 185 -27.660 20.853 16.368 1.00 0.00 H ATOM 2803 N LEU A 186 -24.048 19.772 19.244 1.00 0.00 N ATOM 2804 CA LEU A 186 -23.163 19.428 20.343 1.00 0.00 C ATOM 2805 C LEU A 186 -22.312 20.632 20.717 1.00 0.00 C ATOM 2806 O LEU A 186 -22.062 20.876 21.899 1.00 0.00 O ATOM 2807 CB LEU A 186 -22.245 18.254 19.992 1.00 0.00 C ATOM 2808 CG LEU A 186 -22.936 16.906 19.806 1.00 0.00 C ATOM 2809 CD1 LEU A 186 -21.955 15.927 19.214 1.00 0.00 C ATOM 2810 CD2 LEU A 186 -23.463 16.428 21.165 1.00 0.00 C ATOM 2811 H LEU A 186 -24.062 19.231 18.392 1.00 0.00 H ATOM 2812 HA LEU A 186 -23.767 19.123 21.196 1.00 0.00 H ATOM 2813 1HB LEU A 186 -21.721 18.489 19.065 1.00 0.00 H ATOM 2814 2HB LEU A 186 -21.507 18.140 20.786 1.00 0.00 H ATOM 2815 HG LEU A 186 -23.765 17.009 19.111 1.00 0.00 H ATOM 2816 1HD1 LEU A 186 -22.444 14.960 19.078 1.00 0.00 H ATOM 2817 2HD1 LEU A 186 -21.615 16.302 18.253 1.00 0.00 H ATOM 2818 3HD1 LEU A 186 -21.104 15.812 19.886 1.00 0.00 H ATOM 2819 1HD2 LEU A 186 -23.956 15.473 21.048 1.00 0.00 H ATOM 2820 2HD2 LEU A 186 -22.634 16.321 21.860 1.00 0.00 H ATOM 2821 3HD2 LEU A 186 -24.172 17.155 21.556 1.00 0.00 H ATOM 2822 N MET A 187 -22.026 21.477 19.722 1.00 0.00 N ATOM 2823 CA MET A 187 -21.220 22.651 19.968 1.00 0.00 C ATOM 2824 C MET A 187 -22.109 23.690 20.629 1.00 0.00 C ATOM 2825 O MET A 187 -21.736 24.267 21.637 1.00 0.00 O ATOM 2826 CB MET A 187 -20.614 23.174 18.676 1.00 0.00 C ATOM 2827 CG MET A 187 -19.570 22.235 18.055 1.00 0.00 C ATOM 2828 SD MET A 187 -18.143 21.940 19.128 1.00 0.00 S ATOM 2829 CE MET A 187 -18.623 20.397 19.934 1.00 0.00 C ATOM 2830 H MET A 187 -22.158 21.171 18.770 1.00 0.00 H ATOM 2831 HA MET A 187 -20.417 22.395 20.649 1.00 0.00 H ATOM 2832 1HB MET A 187 -21.405 23.336 17.943 1.00 0.00 H ATOM 2833 2HB MET A 187 -20.137 24.137 18.862 1.00 0.00 H ATOM 2834 1HG MET A 187 -20.022 21.283 17.837 1.00 0.00 H ATOM 2835 2HG MET A 187 -19.210 22.660 17.121 1.00 0.00 H ATOM 2836 1HE MET A 187 -17.839 20.087 20.627 1.00 0.00 H ATOM 2837 2HE MET A 187 -19.546 20.544 20.478 1.00 0.00 H ATOM 2838 3HE MET A 187 -18.767 19.619 19.181 1.00 0.00 H ATOM 2839 N PHE A 188 -23.389 23.676 20.259 1.00 0.00 N ATOM 2840 CA PHE A 188 -24.376 24.580 20.823 1.00 0.00 C ATOM 2841 C PHE A 188 -24.416 24.386 22.318 1.00 0.00 C ATOM 2842 O PHE A 188 -24.422 25.347 23.089 1.00 0.00 O ATOM 2843 CB PHE A 188 -25.752 24.323 20.222 1.00 0.00 C ATOM 2844 CG PHE A 188 -26.843 25.041 20.846 1.00 0.00 C ATOM 2845 CD1 PHE A 188 -27.039 26.386 20.631 1.00 0.00 C ATOM 2846 CD2 PHE A 188 -27.696 24.353 21.673 1.00 0.00 C ATOM 2847 CE1 PHE A 188 -28.084 27.036 21.241 1.00 0.00 C ATOM 2848 CE2 PHE A 188 -28.724 24.984 22.273 1.00 0.00 C ATOM 2849 CZ PHE A 188 -28.930 26.335 22.064 1.00 0.00 C ATOM 2850 H PHE A 188 -23.598 23.301 19.347 1.00 0.00 H ATOM 2851 HA PHE A 188 -24.103 25.605 20.572 1.00 0.00 H ATOM 2852 1HB PHE A 188 -25.743 24.596 19.168 1.00 0.00 H ATOM 2853 2HB PHE A 188 -25.982 23.294 20.279 1.00 0.00 H ATOM 2854 HD1 PHE A 188 -26.358 26.927 19.973 1.00 0.00 H ATOM 2855 HD2 PHE A 188 -27.536 23.287 21.841 1.00 0.00 H ATOM 2856 HE1 PHE A 188 -28.240 28.101 21.070 1.00 0.00 H ATOM 2857 HE2 PHE A 188 -29.382 24.428 22.917 1.00 0.00 H ATOM 2858 HZ PHE A 188 -29.759 26.844 22.550 1.00 0.00 H ATOM 2859 N VAL A 189 -24.473 23.116 22.712 1.00 0.00 N ATOM 2860 CA VAL A 189 -24.553 22.752 24.100 1.00 0.00 C ATOM 2861 C VAL A 189 -23.388 23.230 24.928 1.00 0.00 C ATOM 2862 O VAL A 189 -23.574 24.007 25.845 1.00 0.00 O ATOM 2863 CB VAL A 189 -24.647 21.218 24.259 1.00 0.00 C ATOM 2864 CG1 VAL A 189 -24.478 20.830 25.736 1.00 0.00 C ATOM 2865 CG2 VAL A 189 -25.935 20.748 23.732 1.00 0.00 C ATOM 2866 H VAL A 189 -24.547 22.392 22.011 1.00 0.00 H ATOM 2867 HA VAL A 189 -25.454 23.199 24.491 1.00 0.00 H ATOM 2868 HB VAL A 189 -23.836 20.745 23.709 1.00 0.00 H ATOM 2869 1HG1 VAL A 189 -24.546 19.745 25.839 1.00 0.00 H ATOM 2870 2HG1 VAL A 189 -23.504 21.167 26.092 1.00 0.00 H ATOM 2871 3HG1 VAL A 189 -25.264 21.300 26.329 1.00 0.00 H ATOM 2872 1HG2 VAL A 189 -26.003 19.666 23.842 1.00 0.00 H ATOM 2873 2HG2 VAL A 189 -26.724 21.217 24.279 1.00 0.00 H ATOM 2874 3HG2 VAL A 189 -26.013 21.003 22.695 1.00 0.00 H ATOM 2875 N ILE A 190 -22.172 23.064 24.419 1.00 0.00 N ATOM 2876 CA ILE A 190 -21.017 23.458 25.220 1.00 0.00 C ATOM 2877 C ILE A 190 -20.722 24.977 25.158 1.00 0.00 C ATOM 2878 O ILE A 190 -20.712 25.664 26.176 1.00 0.00 O ATOM 2879 CB ILE A 190 -19.754 22.685 24.771 1.00 0.00 C ATOM 2880 CG1 ILE A 190 -19.290 23.129 23.416 1.00 0.00 C ATOM 2881 CG2 ILE A 190 -20.033 21.197 24.770 1.00 0.00 C ATOM 2882 CD1 ILE A 190 -18.001 22.488 22.989 1.00 0.00 C ATOM 2883 H ILE A 190 -22.046 22.487 23.595 1.00 0.00 H ATOM 2884 HA ILE A 190 -21.231 23.234 26.265 1.00 0.00 H ATOM 2885 HB ILE A 190 -18.958 22.890 25.437 1.00 0.00 H ATOM 2886 1HG1 ILE A 190 -20.051 22.892 22.708 1.00 0.00 H ATOM 2887 2HG1 ILE A 190 -19.157 24.195 23.415 1.00 0.00 H ATOM 2888 1HG2 ILE A 190 -19.140 20.658 24.453 1.00 0.00 H ATOM 2889 2HG2 ILE A 190 -20.309 20.880 25.772 1.00 0.00 H ATOM 2890 3HG2 ILE A 190 -20.850 20.981 24.083 1.00 0.00 H ATOM 2891 1HD1 ILE A 190 -17.728 22.855 22.005 1.00 0.00 H ATOM 2892 2HD1 ILE A 190 -17.216 22.741 23.702 1.00 0.00 H ATOM 2893 3HD1 ILE A 190 -18.127 21.407 22.953 1.00 0.00 H ATOM 2894 N ILE A 191 -21.130 25.598 24.047 1.00 0.00 N ATOM 2895 CA ILE A 191 -20.943 27.041 23.873 1.00 0.00 C ATOM 2896 C ILE A 191 -21.861 27.833 24.794 1.00 0.00 C ATOM 2897 O ILE A 191 -21.403 28.704 25.535 1.00 0.00 O ATOM 2898 CB ILE A 191 -21.197 27.467 22.418 1.00 0.00 C ATOM 2899 CG1 ILE A 191 -20.100 26.885 21.510 1.00 0.00 C ATOM 2900 CG2 ILE A 191 -21.247 28.979 22.314 1.00 0.00 C ATOM 2901 CD1 ILE A 191 -20.423 26.977 20.038 1.00 0.00 C ATOM 2902 H ILE A 191 -21.363 25.044 23.238 1.00 0.00 H ATOM 2903 HA ILE A 191 -19.913 27.288 24.128 1.00 0.00 H ATOM 2904 HB ILE A 191 -22.146 27.055 22.080 1.00 0.00 H ATOM 2905 1HG1 ILE A 191 -19.168 27.415 21.697 1.00 0.00 H ATOM 2906 2HG1 ILE A 191 -19.943 25.848 21.759 1.00 0.00 H ATOM 2907 1HG2 ILE A 191 -21.426 29.265 21.278 1.00 0.00 H ATOM 2908 2HG2 ILE A 191 -22.052 29.360 22.940 1.00 0.00 H ATOM 2909 3HG2 ILE A 191 -20.298 29.398 22.647 1.00 0.00 H ATOM 2910 1HD1 ILE A 191 -19.607 26.548 19.458 1.00 0.00 H ATOM 2911 2HD1 ILE A 191 -21.341 26.429 19.832 1.00 0.00 H ATOM 2912 3HD1 ILE A 191 -20.555 28.020 19.759 1.00 0.00 H ATOM 2913 N SER A 192 -23.126 27.428 24.854 1.00 0.00 N ATOM 2914 CA SER A 192 -24.091 28.111 25.704 1.00 0.00 C ATOM 2915 C SER A 192 -23.991 27.585 27.126 1.00 0.00 C ATOM 2916 O SER A 192 -23.922 28.348 28.082 1.00 0.00 O ATOM 2917 CB SER A 192 -25.496 27.919 25.169 1.00 0.00 C ATOM 2918 OG SER A 192 -25.639 28.509 23.905 1.00 0.00 O ATOM 2919 H SER A 192 -23.472 26.807 24.132 1.00 0.00 H ATOM 2920 HA SER A 192 -23.850 29.174 25.725 1.00 0.00 H ATOM 2921 1HB SER A 192 -25.713 26.870 25.106 1.00 0.00 H ATOM 2922 2HB SER A 192 -26.212 28.360 25.862 1.00 0.00 H ATOM 2923 HG SER A 192 -25.144 27.954 23.297 1.00 0.00 H ATOM 2924 N GLY A 193 -23.790 26.284 27.241 1.00 0.00 N ATOM 2925 CA GLY A 193 -23.701 25.597 28.515 1.00 0.00 C ATOM 2926 C GLY A 193 -22.557 26.026 29.420 1.00 0.00 C ATOM 2927 O GLY A 193 -22.771 26.221 30.615 1.00 0.00 O ATOM 2928 H GLY A 193 -23.691 25.746 26.404 1.00 0.00 H ATOM 2929 1HA GLY A 193 -24.633 25.753 29.056 1.00 0.00 H ATOM 2930 2HA GLY A 193 -23.595 24.530 28.325 1.00 0.00 H ATOM 2931 N PHE A 194 -21.388 26.342 28.850 1.00 0.00 N ATOM 2932 CA PHE A 194 -20.254 26.774 29.660 1.00 0.00 C ATOM 2933 C PHE A 194 -20.525 28.057 30.433 1.00 0.00 C ATOM 2934 O PHE A 194 -19.877 28.321 31.446 1.00 0.00 O ATOM 2935 CB PHE A 194 -18.986 26.997 28.833 1.00 0.00 C ATOM 2936 CG PHE A 194 -18.303 25.703 28.373 1.00 0.00 C ATOM 2937 CD1 PHE A 194 -17.741 25.587 27.113 1.00 0.00 C ATOM 2938 CD2 PHE A 194 -18.234 24.601 29.229 1.00 0.00 C ATOM 2939 CE1 PHE A 194 -17.128 24.410 26.714 1.00 0.00 C ATOM 2940 CE2 PHE A 194 -17.617 23.421 28.826 1.00 0.00 C ATOM 2941 CZ PHE A 194 -17.066 23.331 27.567 1.00 0.00 C ATOM 2942 H PHE A 194 -21.259 26.163 27.865 1.00 0.00 H ATOM 2943 HA PHE A 194 -20.044 25.991 30.391 1.00 0.00 H ATOM 2944 1HB PHE A 194 -19.230 27.584 27.947 1.00 0.00 H ATOM 2945 2HB PHE A 194 -18.268 27.569 29.418 1.00 0.00 H ATOM 2946 HD1 PHE A 194 -17.785 26.436 26.431 1.00 0.00 H ATOM 2947 HD2 PHE A 194 -18.671 24.673 30.226 1.00 0.00 H ATOM 2948 HE1 PHE A 194 -16.692 24.336 25.719 1.00 0.00 H ATOM 2949 HE2 PHE A 194 -17.568 22.569 29.501 1.00 0.00 H ATOM 2950 HZ PHE A 194 -16.583 22.407 27.247 1.00 0.00 H ATOM 2951 N VAL A 195 -21.470 28.860 29.958 1.00 0.00 N ATOM 2952 CA VAL A 195 -21.789 30.133 30.569 1.00 0.00 C ATOM 2953 C VAL A 195 -22.233 29.914 32.000 1.00 0.00 C ATOM 2954 O VAL A 195 -22.022 30.759 32.871 1.00 0.00 O ATOM 2955 CB VAL A 195 -22.890 30.855 29.776 1.00 0.00 C ATOM 2956 CG1 VAL A 195 -23.351 32.087 30.531 1.00 0.00 C ATOM 2957 CG2 VAL A 195 -22.352 31.212 28.398 1.00 0.00 C ATOM 2958 H VAL A 195 -21.988 28.586 29.133 1.00 0.00 H ATOM 2959 HA VAL A 195 -20.891 30.752 30.577 1.00 0.00 H ATOM 2960 HB VAL A 195 -23.752 30.207 29.673 1.00 0.00 H ATOM 2961 1HG1 VAL A 195 -24.132 32.593 29.963 1.00 0.00 H ATOM 2962 2HG1 VAL A 195 -23.744 31.790 31.505 1.00 0.00 H ATOM 2963 3HG1 VAL A 195 -22.509 32.764 30.670 1.00 0.00 H ATOM 2964 1HG2 VAL A 195 -23.126 31.724 27.826 1.00 0.00 H ATOM 2965 2HG2 VAL A 195 -21.487 31.865 28.503 1.00 0.00 H ATOM 2966 3HG2 VAL A 195 -22.058 30.300 27.874 1.00 0.00 H ATOM 2967 N LYS A 196 -22.933 28.802 32.204 1.00 0.00 N ATOM 2968 CA LYS A 196 -23.521 28.438 33.471 1.00 0.00 C ATOM 2969 C LYS A 196 -22.686 27.440 34.249 1.00 0.00 C ATOM 2970 O LYS A 196 -23.155 26.871 35.236 1.00 0.00 O ATOM 2971 CB LYS A 196 -24.918 27.875 33.225 1.00 0.00 C ATOM 2972 CG LYS A 196 -25.861 28.861 32.570 1.00 0.00 C ATOM 2973 CD LYS A 196 -26.180 30.007 33.509 1.00 0.00 C ATOM 2974 CE LYS A 196 -27.230 30.928 32.925 1.00 0.00 C ATOM 2975 NZ LYS A 196 -27.561 32.051 33.856 1.00 0.00 N ATOM 2976 H LYS A 196 -22.973 28.119 31.460 1.00 0.00 H ATOM 2977 HA LYS A 196 -23.602 29.336 34.082 1.00 0.00 H ATOM 2978 1HB LYS A 196 -24.848 26.994 32.586 1.00 0.00 H ATOM 2979 2HB LYS A 196 -25.358 27.560 34.170 1.00 0.00 H ATOM 2980 1HG LYS A 196 -25.399 29.256 31.663 1.00 0.00 H ATOM 2981 2HG LYS A 196 -26.781 28.361 32.298 1.00 0.00 H ATOM 2982 1HD LYS A 196 -26.545 29.609 34.456 1.00 0.00 H ATOM 2983 2HD LYS A 196 -25.273 30.582 33.700 1.00 0.00 H ATOM 2984 1HE LYS A 196 -26.862 31.338 31.990 1.00 0.00 H ATOM 2985 2HE LYS A 196 -28.137 30.355 32.722 1.00 0.00 H ATOM 2986 1HZ LYS A 196 -28.263 32.642 33.435 1.00 0.00 H ATOM 2987 2HZ LYS A 196 -27.915 31.675 34.725 1.00 0.00 H ATOM 2988 3HZ LYS A 196 -26.731 32.593 34.039 1.00 0.00 H ATOM 2989 N GLY A 197 -21.454 27.212 33.802 1.00 0.00 N ATOM 2990 CA GLY A 197 -20.617 26.190 34.405 1.00 0.00 C ATOM 2991 C GLY A 197 -20.214 26.586 35.810 1.00 0.00 C ATOM 2992 O GLY A 197 -20.018 27.767 36.099 1.00 0.00 O ATOM 2993 H GLY A 197 -21.098 27.748 33.024 1.00 0.00 H ATOM 2994 1HA GLY A 197 -21.161 25.246 34.422 1.00 0.00 H ATOM 2995 2HA GLY A 197 -19.728 26.040 33.791 1.00 0.00 H ATOM 2996 N ASP A 198 -20.068 25.600 36.678 1.00 0.00 N ATOM 2997 CA ASP A 198 -19.613 25.810 38.037 1.00 0.00 C ATOM 2998 C ASP A 198 -18.253 25.177 38.234 1.00 0.00 C ATOM 2999 O ASP A 198 -18.130 23.960 38.397 1.00 0.00 O ATOM 3000 CB ASP A 198 -20.611 25.217 39.031 1.00 0.00 C ATOM 3001 CG ASP A 198 -20.196 25.412 40.485 1.00 0.00 C ATOM 3002 OD1 ASP A 198 -19.080 25.812 40.720 1.00 0.00 O ATOM 3003 OD2 ASP A 198 -21.006 25.157 41.346 1.00 0.00 O ATOM 3004 H ASP A 198 -20.329 24.664 36.403 1.00 0.00 H ATOM 3005 HA ASP A 198 -19.536 26.881 38.223 1.00 0.00 H ATOM 3006 1HB ASP A 198 -21.588 25.680 38.882 1.00 0.00 H ATOM 3007 2HB ASP A 198 -20.720 24.148 38.840 1.00 0.00 H ATOM 3008 N SER A 199 -17.247 26.050 38.292 1.00 0.00 N ATOM 3009 CA SER A 199 -15.830 25.720 38.390 1.00 0.00 C ATOM 3010 C SER A 199 -15.414 24.924 39.617 1.00 0.00 C ATOM 3011 O SER A 199 -14.550 24.069 39.523 1.00 0.00 O ATOM 3012 CB SER A 199 -15.005 26.991 38.360 1.00 0.00 C ATOM 3013 OG SER A 199 -15.253 27.779 39.492 1.00 0.00 O ATOM 3014 H SER A 199 -17.478 27.027 38.188 1.00 0.00 H ATOM 3015 HA SER A 199 -15.572 25.107 37.528 1.00 0.00 H ATOM 3016 1HB SER A 199 -13.947 26.733 38.315 1.00 0.00 H ATOM 3017 2HB SER A 199 -15.244 27.556 37.461 1.00 0.00 H ATOM 3018 HG SER A 199 -15.033 27.230 40.250 1.00 0.00 H ATOM 3019 N LEU A 200 -16.297 24.816 40.603 1.00 0.00 N ATOM 3020 CA LEU A 200 -15.949 24.059 41.792 1.00 0.00 C ATOM 3021 C LEU A 200 -15.747 22.578 41.490 1.00 0.00 C ATOM 3022 O LEU A 200 -14.812 21.958 41.997 1.00 0.00 O ATOM 3023 CB LEU A 200 -17.028 24.215 42.864 1.00 0.00 C ATOM 3024 CG LEU A 200 -17.120 25.606 43.492 1.00 0.00 C ATOM 3025 CD1 LEU A 200 -18.331 25.665 44.409 1.00 0.00 C ATOM 3026 CD2 LEU A 200 -15.831 25.889 44.252 1.00 0.00 C ATOM 3027 H LEU A 200 -17.134 25.383 40.602 1.00 0.00 H ATOM 3028 HA LEU A 200 -15.012 24.452 42.184 1.00 0.00 H ATOM 3029 1HB LEU A 200 -17.996 23.979 42.420 1.00 0.00 H ATOM 3030 2HB LEU A 200 -16.833 23.499 43.662 1.00 0.00 H ATOM 3031 HG LEU A 200 -17.256 26.356 42.714 1.00 0.00 H ATOM 3032 1HD1 LEU A 200 -18.400 26.656 44.857 1.00 0.00 H ATOM 3033 2HD1 LEU A 200 -19.233 25.466 43.832 1.00 0.00 H ATOM 3034 3HD1 LEU A 200 -18.229 24.918 45.194 1.00 0.00 H ATOM 3035 1HD2 LEU A 200 -15.885 26.881 44.702 1.00 0.00 H ATOM 3036 2HD2 LEU A 200 -15.697 25.141 45.033 1.00 0.00 H ATOM 3037 3HD2 LEU A 200 -14.986 25.849 43.562 1.00 0.00 H ATOM 3038 N ASN A 201 -16.581 22.030 40.601 1.00 0.00 N ATOM 3039 CA ASN A 201 -16.521 20.619 40.237 1.00 0.00 C ATOM 3040 C ASN A 201 -15.227 20.300 39.488 1.00 0.00 C ATOM 3041 O ASN A 201 -14.816 19.147 39.377 1.00 0.00 O ATOM 3042 CB ASN A 201 -17.741 20.247 39.404 1.00 0.00 C ATOM 3043 CG ASN A 201 -18.997 20.176 40.232 1.00 0.00 C ATOM 3044 OD1 ASN A 201 -18.938 20.114 41.466 1.00 0.00 O ATOM 3045 ND2 ASN A 201 -20.133 20.184 39.584 1.00 0.00 N ATOM 3046 H ASN A 201 -17.265 22.621 40.146 1.00 0.00 H ATOM 3047 HA ASN A 201 -16.510 20.021 41.149 1.00 0.00 H ATOM 3048 1HB ASN A 201 -17.880 20.983 38.611 1.00 0.00 H ATOM 3049 2HB ASN A 201 -17.583 19.299 38.936 1.00 0.00 H ATOM 3050 1HD2 ASN A 201 -20.998 20.138 40.086 1.00 0.00 H ATOM 3051 2HD2 ASN A 201 -20.142 20.235 38.582 1.00 0.00 H ATOM 3052 N TRP A 202 -14.691 21.329 38.856 1.00 0.00 N ATOM 3053 CA TRP A 202 -13.456 21.328 38.104 1.00 0.00 C ATOM 3054 C TRP A 202 -12.375 22.220 38.644 1.00 0.00 C ATOM 3055 O TRP A 202 -11.644 22.753 37.838 1.00 0.00 O ATOM 3056 CB TRP A 202 -13.722 21.734 36.665 1.00 0.00 C ATOM 3057 CG TRP A 202 -14.295 20.727 35.857 1.00 0.00 C ATOM 3058 CD1 TRP A 202 -15.587 20.431 35.756 1.00 0.00 C ATOM 3059 CD2 TRP A 202 -13.605 19.826 34.988 1.00 0.00 C ATOM 3060 NE1 TRP A 202 -15.766 19.427 34.903 1.00 0.00 N ATOM 3061 CE2 TRP A 202 -14.568 19.040 34.420 1.00 0.00 C ATOM 3062 CE3 TRP A 202 -12.268 19.642 34.666 1.00 0.00 C ATOM 3063 CZ2 TRP A 202 -14.253 18.063 33.533 1.00 0.00 C ATOM 3064 CZ3 TRP A 202 -11.950 18.665 33.777 1.00 0.00 C ATOM 3065 CH2 TRP A 202 -12.920 17.895 33.223 1.00 0.00 C ATOM 3066 H TRP A 202 -15.068 22.235 39.067 1.00 0.00 H ATOM 3067 HA TRP A 202 -13.059 20.314 38.111 1.00 0.00 H ATOM 3068 1HB TRP A 202 -14.395 22.595 36.649 1.00 0.00 H ATOM 3069 2HB TRP A 202 -12.786 22.040 36.195 1.00 0.00 H ATOM 3070 HD1 TRP A 202 -16.369 20.934 36.287 1.00 0.00 H ATOM 3071 HE1 TRP A 202 -16.655 19.023 34.662 1.00 0.00 H ATOM 3072 HE3 TRP A 202 -11.492 20.265 35.111 1.00 0.00 H ATOM 3073 HZ2 TRP A 202 -15.009 17.429 33.071 1.00 0.00 H ATOM 3074 HZ3 TRP A 202 -10.902 18.515 33.519 1.00 0.00 H ATOM 3075 HH2 TRP A 202 -12.645 17.141 32.532 1.00 0.00 H ATOM 3076 N ASN A 203 -12.174 22.327 39.952 1.00 0.00 N ATOM 3077 CA ASN A 203 -11.157 23.284 40.420 1.00 0.00 C ATOM 3078 C ASN A 203 -9.713 22.928 39.989 1.00 0.00 C ATOM 3079 O ASN A 203 -8.924 22.421 40.786 1.00 0.00 O ATOM 3080 CB ASN A 203 -11.230 23.415 41.929 1.00 0.00 C ATOM 3081 CG ASN A 203 -10.383 24.537 42.459 1.00 0.00 C ATOM 3082 OD1 ASN A 203 -9.410 24.956 41.821 1.00 0.00 O ATOM 3083 ND2 ASN A 203 -10.734 25.034 43.618 1.00 0.00 N ATOM 3084 H ASN A 203 -12.819 21.911 40.615 1.00 0.00 H ATOM 3085 HA ASN A 203 -11.371 24.252 39.966 1.00 0.00 H ATOM 3086 1HB ASN A 203 -12.268 23.586 42.227 1.00 0.00 H ATOM 3087 2HB ASN A 203 -10.904 22.483 42.390 1.00 0.00 H ATOM 3088 1HD2 ASN A 203 -10.208 25.784 44.021 1.00 0.00 H ATOM 3089 2HD2 ASN A 203 -11.528 24.666 44.100 1.00 0.00 H ATOM 3090 N ILE A 204 -9.382 23.235 38.717 1.00 0.00 N ATOM 3091 CA ILE A 204 -8.064 22.998 38.108 1.00 0.00 C ATOM 3092 C ILE A 204 -7.574 24.262 37.424 1.00 0.00 C ATOM 3093 O ILE A 204 -8.336 25.216 37.259 1.00 0.00 O ATOM 3094 CB ILE A 204 -8.042 21.842 37.058 1.00 0.00 C ATOM 3095 CG1 ILE A 204 -8.985 22.152 35.824 1.00 0.00 C ATOM 3096 CG2 ILE A 204 -8.450 20.538 37.702 1.00 0.00 C ATOM 3097 CD1 ILE A 204 -8.856 21.161 34.698 1.00 0.00 C ATOM 3098 H ILE A 204 -10.088 23.675 38.146 1.00 0.00 H ATOM 3099 HA ILE A 204 -7.368 22.701 38.892 1.00 0.00 H ATOM 3100 HB ILE A 204 -7.038 21.742 36.657 1.00 0.00 H ATOM 3101 1HG1 ILE A 204 -9.981 22.165 36.124 1.00 0.00 H ATOM 3102 2HG1 ILE A 204 -8.750 23.141 35.441 1.00 0.00 H ATOM 3103 1HG2 ILE A 204 -8.430 19.753 36.969 1.00 0.00 H ATOM 3104 2HG2 ILE A 204 -7.758 20.297 38.508 1.00 0.00 H ATOM 3105 3HG2 ILE A 204 -9.433 20.621 38.099 1.00 0.00 H ATOM 3106 1HD1 ILE A 204 -9.523 21.431 33.892 1.00 0.00 H ATOM 3107 2HD1 ILE A 204 -7.838 21.158 34.330 1.00 0.00 H ATOM 3108 3HD1 ILE A 204 -9.114 20.166 35.059 1.00 0.00 H ATOM 3109 N SER A 205 -6.316 24.265 37.002 1.00 0.00 N ATOM 3110 CA SER A 205 -5.801 25.399 36.250 1.00 0.00 C ATOM 3111 C SER A 205 -6.704 25.666 35.050 1.00 0.00 C ATOM 3112 O SER A 205 -7.048 24.743 34.307 1.00 0.00 O ATOM 3113 CB SER A 205 -4.381 25.128 35.793 1.00 0.00 C ATOM 3114 OG SER A 205 -3.885 26.196 35.035 1.00 0.00 O ATOM 3115 H SER A 205 -5.718 23.473 37.192 1.00 0.00 H ATOM 3116 HA SER A 205 -5.799 26.279 36.894 1.00 0.00 H ATOM 3117 1HB SER A 205 -3.744 24.969 36.661 1.00 0.00 H ATOM 3118 2HB SER A 205 -4.361 24.213 35.197 1.00 0.00 H ATOM 3119 HG SER A 205 -4.522 26.339 34.330 1.00 0.00 H ATOM 3120 N GLU A 206 -7.042 26.939 34.847 1.00 0.00 N ATOM 3121 CA GLU A 206 -7.931 27.367 33.774 1.00 0.00 C ATOM 3122 C GLU A 206 -7.475 26.906 32.403 1.00 0.00 C ATOM 3123 O GLU A 206 -8.271 26.388 31.624 1.00 0.00 O ATOM 3124 CB GLU A 206 -8.072 28.888 33.764 1.00 0.00 C ATOM 3125 CG GLU A 206 -9.037 29.413 32.708 1.00 0.00 C ATOM 3126 CD GLU A 206 -9.203 30.907 32.750 1.00 0.00 C ATOM 3127 OE1 GLU A 206 -8.555 31.537 33.552 1.00 0.00 O ATOM 3128 OE2 GLU A 206 -9.979 31.420 31.978 1.00 0.00 O ATOM 3129 H GLU A 206 -6.714 27.632 35.504 1.00 0.00 H ATOM 3130 HA GLU A 206 -8.912 26.925 33.951 1.00 0.00 H ATOM 3131 1HB GLU A 206 -8.419 29.228 34.739 1.00 0.00 H ATOM 3132 2HB GLU A 206 -7.096 29.343 33.587 1.00 0.00 H ATOM 3133 1HG GLU A 206 -8.668 29.127 31.722 1.00 0.00 H ATOM 3134 2HG GLU A 206 -10.008 28.942 32.853 1.00 0.00 H ATOM 3135 N GLU A 207 -6.179 27.036 32.139 1.00 0.00 N ATOM 3136 CA GLU A 207 -5.608 26.661 30.857 1.00 0.00 C ATOM 3137 C GLU A 207 -5.811 25.190 30.538 1.00 0.00 C ATOM 3138 O GLU A 207 -6.096 24.845 29.395 1.00 0.00 O ATOM 3139 CB GLU A 207 -4.116 26.989 30.833 1.00 0.00 C ATOM 3140 CG GLU A 207 -3.810 28.482 30.799 1.00 0.00 C ATOM 3141 CD GLU A 207 -2.336 28.786 30.811 1.00 0.00 C ATOM 3142 OE1 GLU A 207 -1.560 27.873 30.956 1.00 0.00 O ATOM 3143 OE2 GLU A 207 -1.985 29.935 30.673 1.00 0.00 O ATOM 3144 H GLU A 207 -5.584 27.479 32.825 1.00 0.00 H ATOM 3145 HA GLU A 207 -6.094 27.256 30.082 1.00 0.00 H ATOM 3146 1HB GLU A 207 -3.637 26.564 31.718 1.00 0.00 H ATOM 3147 2HB GLU A 207 -3.656 26.528 29.959 1.00 0.00 H ATOM 3148 1HG GLU A 207 -4.247 28.910 29.898 1.00 0.00 H ATOM 3149 2HG GLU A 207 -4.280 28.958 31.660 1.00 0.00 H ATOM 3150 N SER A 208 -5.725 24.334 31.558 1.00 0.00 N ATOM 3151 CA SER A 208 -5.919 22.903 31.377 1.00 0.00 C ATOM 3152 C SER A 208 -7.369 22.578 31.049 1.00 0.00 C ATOM 3153 O SER A 208 -7.636 21.820 30.113 1.00 0.00 O ATOM 3154 CB SER A 208 -5.495 22.154 32.626 1.00 0.00 C ATOM 3155 OG SER A 208 -4.111 22.248 32.820 1.00 0.00 O ATOM 3156 H SER A 208 -5.459 24.680 32.470 1.00 0.00 H ATOM 3157 HA SER A 208 -5.308 22.576 30.535 1.00 0.00 H ATOM 3158 1HB SER A 208 -6.016 22.565 33.489 1.00 0.00 H ATOM 3159 2HB SER A 208 -5.783 21.106 32.539 1.00 0.00 H ATOM 3160 HG SER A 208 -3.913 23.187 32.863 1.00 0.00 H ATOM 3161 N LEU A 209 -8.294 23.320 31.665 1.00 0.00 N ATOM 3162 CA LEU A 209 -9.704 23.061 31.415 1.00 0.00 C ATOM 3163 C LEU A 209 -10.026 23.402 29.979 1.00 0.00 C ATOM 3164 O LEU A 209 -10.650 22.622 29.259 1.00 0.00 O ATOM 3165 CB LEU A 209 -10.595 23.885 32.361 1.00 0.00 C ATOM 3166 CG LEU A 209 -12.125 23.683 32.190 1.00 0.00 C ATOM 3167 CD1 LEU A 209 -12.468 22.228 32.416 1.00 0.00 C ATOM 3168 CD2 LEU A 209 -12.867 24.583 33.175 1.00 0.00 C ATOM 3169 H LEU A 209 -8.036 23.785 32.530 1.00 0.00 H ATOM 3170 HA LEU A 209 -9.909 22.009 31.611 1.00 0.00 H ATOM 3171 1HB LEU A 209 -10.345 23.635 33.384 1.00 0.00 H ATOM 3172 2HB LEU A 209 -10.382 24.942 32.206 1.00 0.00 H ATOM 3173 HG LEU A 209 -12.419 23.941 31.171 1.00 0.00 H ATOM 3174 1HD1 LEU A 209 -13.543 22.082 32.297 1.00 0.00 H ATOM 3175 2HD1 LEU A 209 -11.938 21.611 31.689 1.00 0.00 H ATOM 3176 3HD1 LEU A 209 -12.172 21.947 33.416 1.00 0.00 H ATOM 3177 1HD2 LEU A 209 -13.943 24.444 33.056 1.00 0.00 H ATOM 3178 2HD2 LEU A 209 -12.577 24.325 34.196 1.00 0.00 H ATOM 3179 3HD2 LEU A 209 -12.613 25.625 32.978 1.00 0.00 H ATOM 3180 N VAL A 210 -9.508 24.537 29.546 1.00 0.00 N ATOM 3181 CA VAL A 210 -9.686 25.040 28.204 1.00 0.00 C ATOM 3182 C VAL A 210 -9.004 24.182 27.147 1.00 0.00 C ATOM 3183 O VAL A 210 -9.640 23.742 26.191 1.00 0.00 O ATOM 3184 CB VAL A 210 -9.121 26.464 28.123 1.00 0.00 C ATOM 3185 CG1 VAL A 210 -9.106 26.929 26.678 1.00 0.00 C ATOM 3186 CG2 VAL A 210 -9.964 27.381 29.001 1.00 0.00 C ATOM 3187 H VAL A 210 -9.086 25.153 30.228 1.00 0.00 H ATOM 3188 HA VAL A 210 -10.754 25.060 27.985 1.00 0.00 H ATOM 3189 HB VAL A 210 -8.086 26.471 28.472 1.00 0.00 H ATOM 3190 1HG1 VAL A 210 -8.705 27.941 26.626 1.00 0.00 H ATOM 3191 2HG1 VAL A 210 -8.483 26.259 26.087 1.00 0.00 H ATOM 3192 3HG1 VAL A 210 -10.123 26.922 26.285 1.00 0.00 H ATOM 3193 1HG2 VAL A 210 -9.571 28.395 28.952 1.00 0.00 H ATOM 3194 2HG2 VAL A 210 -10.995 27.373 28.650 1.00 0.00 H ATOM 3195 3HG2 VAL A 210 -9.931 27.033 30.028 1.00 0.00 H ATOM 3196 N ASN A 211 -7.770 23.775 27.423 1.00 0.00 N ATOM 3197 CA ASN A 211 -7.000 23.033 26.441 1.00 0.00 C ATOM 3198 C ASN A 211 -7.560 21.648 26.140 1.00 0.00 C ATOM 3199 O ASN A 211 -7.762 21.301 24.974 1.00 0.00 O ATOM 3200 CB ASN A 211 -5.561 22.894 26.900 1.00 0.00 C ATOM 3201 CG ASN A 211 -4.793 24.185 26.787 1.00 0.00 C ATOM 3202 OD1 ASN A 211 -5.172 25.085 26.029 1.00 0.00 O ATOM 3203 ND2 ASN A 211 -3.718 24.291 27.528 1.00 0.00 N ATOM 3204 H ASN A 211 -7.264 24.230 28.168 1.00 0.00 H ATOM 3205 HA ASN A 211 -7.020 23.589 25.503 1.00 0.00 H ATOM 3206 1HB ASN A 211 -5.544 22.560 27.940 1.00 0.00 H ATOM 3207 2HB ASN A 211 -5.061 22.133 26.303 1.00 0.00 H ATOM 3208 1HD2 ASN A 211 -3.168 25.125 27.495 1.00 0.00 H ATOM 3209 2HD2 ASN A 211 -3.449 23.538 28.128 1.00 0.00 H ATOM 3210 N ILE A 212 -8.020 20.941 27.178 1.00 0.00 N ATOM 3211 CA ILE A 212 -8.582 19.607 26.978 1.00 0.00 C ATOM 3212 C ILE A 212 -9.891 19.592 26.196 1.00 0.00 C ATOM 3213 O ILE A 212 -10.117 18.647 25.442 1.00 0.00 O ATOM 3214 CB ILE A 212 -8.822 18.895 28.330 1.00 0.00 C ATOM 3215 CG1 ILE A 212 -9.054 17.389 28.086 1.00 0.00 C ATOM 3216 CG2 ILE A 212 -9.991 19.499 29.073 1.00 0.00 C ATOM 3217 CD1 ILE A 212 -7.895 16.674 27.475 1.00 0.00 C ATOM 3218 H ILE A 212 -7.940 21.320 28.116 1.00 0.00 H ATOM 3219 HA ILE A 212 -7.861 19.027 26.402 1.00 0.00 H ATOM 3220 HB ILE A 212 -7.930 18.989 28.952 1.00 0.00 H ATOM 3221 1HG1 ILE A 212 -9.287 16.912 29.033 1.00 0.00 H ATOM 3222 2HG1 ILE A 212 -9.914 17.269 27.426 1.00 0.00 H ATOM 3223 1HG2 ILE A 212 -10.132 18.978 30.013 1.00 0.00 H ATOM 3224 2HG2 ILE A 212 -9.788 20.527 29.260 1.00 0.00 H ATOM 3225 3HG2 ILE A 212 -10.889 19.410 28.478 1.00 0.00 H ATOM 3226 1HD1 ILE A 212 -8.150 15.624 27.341 1.00 0.00 H ATOM 3227 2HD1 ILE A 212 -7.661 17.119 26.509 1.00 0.00 H ATOM 3228 3HD1 ILE A 212 -7.031 16.757 28.131 1.00 0.00 H ATOM 3229 N THR A 213 -10.627 20.712 26.164 1.00 0.00 N ATOM 3230 CA THR A 213 -11.846 20.744 25.350 1.00 0.00 C ATOM 3231 C THR A 213 -11.588 20.774 23.837 1.00 0.00 C ATOM 3232 O THR A 213 -12.535 20.645 23.060 1.00 0.00 O ATOM 3233 CB THR A 213 -12.765 21.939 25.674 1.00 0.00 C ATOM 3234 OG1 THR A 213 -12.089 23.166 25.391 1.00 0.00 O ATOM 3235 CG2 THR A 213 -13.160 21.915 27.127 1.00 0.00 C ATOM 3236 H THR A 213 -10.555 21.363 26.942 1.00 0.00 H ATOM 3237 HA THR A 213 -12.416 19.842 25.568 1.00 0.00 H ATOM 3238 HB THR A 213 -13.659 21.881 25.055 1.00 0.00 H ATOM 3239 HG1 THR A 213 -11.249 23.182 25.840 1.00 0.00 H ATOM 3240 1HG2 THR A 213 -13.808 22.763 27.345 1.00 0.00 H ATOM 3241 2HG2 THR A 213 -13.691 20.987 27.344 1.00 0.00 H ATOM 3242 3HG2 THR A 213 -12.281 21.974 27.721 1.00 0.00 H ATOM 3243 N VAL A 214 -10.340 21.011 23.400 1.00 0.00 N ATOM 3244 CA VAL A 214 -10.074 20.964 21.969 1.00 0.00 C ATOM 3245 C VAL A 214 -8.992 19.969 21.559 1.00 0.00 C ATOM 3246 O VAL A 214 -8.168 19.533 22.364 1.00 0.00 O ATOM 3247 CB VAL A 214 -9.657 22.353 21.452 1.00 0.00 C ATOM 3248 CG1 VAL A 214 -10.780 23.361 21.671 1.00 0.00 C ATOM 3249 CG2 VAL A 214 -8.387 22.776 22.162 1.00 0.00 C ATOM 3250 H VAL A 214 -9.580 21.147 24.053 1.00 0.00 H ATOM 3251 HA VAL A 214 -10.980 20.657 21.481 1.00 0.00 H ATOM 3252 HB VAL A 214 -9.480 22.304 20.377 1.00 0.00 H ATOM 3253 1HG1 VAL A 214 -10.470 24.337 21.300 1.00 0.00 H ATOM 3254 2HG1 VAL A 214 -11.670 23.036 21.134 1.00 0.00 H ATOM 3255 3HG1 VAL A 214 -11.004 23.434 22.730 1.00 0.00 H ATOM 3256 1HG2 VAL A 214 -8.081 23.758 21.805 1.00 0.00 H ATOM 3257 2HG2 VAL A 214 -8.570 22.821 23.239 1.00 0.00 H ATOM 3258 3HG2 VAL A 214 -7.598 22.053 21.957 1.00 0.00 H ATOM 3259 N VAL A 215 -9.027 19.642 20.271 1.00 0.00 N ATOM 3260 CA VAL A 215 -8.213 18.624 19.614 1.00 0.00 C ATOM 3261 C VAL A 215 -7.291 19.116 18.505 1.00 0.00 C ATOM 3262 O VAL A 215 -7.710 19.855 17.614 1.00 0.00 O ATOM 3263 CB VAL A 215 -9.187 17.595 19.045 1.00 0.00 C ATOM 3264 CG1 VAL A 215 -8.489 16.493 18.306 1.00 0.00 C ATOM 3265 CG2 VAL A 215 -9.932 17.099 20.146 1.00 0.00 C ATOM 3266 H VAL A 215 -9.679 20.146 19.686 1.00 0.00 H ATOM 3267 HA VAL A 215 -7.562 18.176 20.367 1.00 0.00 H ATOM 3268 HB VAL A 215 -9.838 18.071 18.319 1.00 0.00 H ATOM 3269 1HG1 VAL A 215 -9.221 15.790 17.921 1.00 0.00 H ATOM 3270 2HG1 VAL A 215 -7.934 16.907 17.495 1.00 0.00 H ATOM 3271 3HG1 VAL A 215 -7.819 15.981 18.983 1.00 0.00 H ATOM 3272 1HG2 VAL A 215 -10.616 16.391 19.808 1.00 0.00 H ATOM 3273 2HG2 VAL A 215 -9.253 16.641 20.862 1.00 0.00 H ATOM 3274 3HG2 VAL A 215 -10.450 17.911 20.607 1.00 0.00 H ATOM 3275 N LYS A 216 -6.035 18.688 18.579 1.00 0.00 N ATOM 3276 CA LYS A 216 -5.040 19.014 17.570 1.00 0.00 C ATOM 3277 C LYS A 216 -5.191 18.111 16.348 1.00 0.00 C ATOM 3278 O LYS A 216 -5.712 17.002 16.440 1.00 0.00 O ATOM 3279 CB LYS A 216 -3.635 18.893 18.155 1.00 0.00 C ATOM 3280 CG LYS A 216 -3.333 19.894 19.257 1.00 0.00 C ATOM 3281 CD LYS A 216 -1.918 19.728 19.783 1.00 0.00 C ATOM 3282 CE LYS A 216 -1.615 20.732 20.887 1.00 0.00 C ATOM 3283 NZ LYS A 216 -0.237 20.568 21.424 1.00 0.00 N ATOM 3284 H LYS A 216 -5.756 18.106 19.356 1.00 0.00 H ATOM 3285 HA LYS A 216 -5.183 20.052 17.268 1.00 0.00 H ATOM 3286 1HB LYS A 216 -3.497 17.892 18.563 1.00 0.00 H ATOM 3287 2HB LYS A 216 -2.897 19.029 17.364 1.00 0.00 H ATOM 3288 1HG LYS A 216 -3.450 20.907 18.871 1.00 0.00 H ATOM 3289 2HG LYS A 216 -4.037 19.754 20.079 1.00 0.00 H ATOM 3290 1HD LYS A 216 -1.792 18.717 20.177 1.00 0.00 H ATOM 3291 2HD LYS A 216 -1.207 19.871 18.969 1.00 0.00 H ATOM 3292 1HE LYS A 216 -1.725 21.741 20.494 1.00 0.00 H ATOM 3293 2HE LYS A 216 -2.329 20.597 21.700 1.00 0.00 H ATOM 3294 1HZ LYS A 216 -0.075 21.249 22.151 1.00 0.00 H ATOM 3295 2HZ LYS A 216 -0.131 19.637 21.803 1.00 0.00 H ATOM 3296 3HZ LYS A 216 0.433 20.705 20.680 1.00 0.00 H ATOM 3297 N ARG A 217 -4.753 18.578 15.192 1.00 0.00 N ATOM 3298 CA ARG A 217 -4.826 17.774 13.980 1.00 0.00 C ATOM 3299 C ARG A 217 -3.970 16.510 14.051 1.00 0.00 C ATOM 3300 O ARG A 217 -4.258 15.527 13.369 1.00 0.00 O ATOM 3301 CB ARG A 217 -4.391 18.579 12.769 1.00 0.00 C ATOM 3302 CG ARG A 217 -5.335 19.702 12.404 1.00 0.00 C ATOM 3303 CD ARG A 217 -6.657 19.159 11.958 1.00 0.00 C ATOM 3304 NE ARG A 217 -7.580 20.201 11.554 1.00 0.00 N ATOM 3305 CZ ARG A 217 -8.879 19.991 11.250 1.00 0.00 C ATOM 3306 NH1 ARG A 217 -9.382 18.777 11.314 1.00 0.00 N ATOM 3307 NH2 ARG A 217 -9.646 21.004 10.890 1.00 0.00 N ATOM 3308 H ARG A 217 -4.370 19.512 15.158 1.00 0.00 H ATOM 3309 HA ARG A 217 -5.858 17.465 13.846 1.00 0.00 H ATOM 3310 1HB ARG A 217 -3.408 19.011 12.954 1.00 0.00 H ATOM 3311 2HB ARG A 217 -4.301 17.919 11.907 1.00 0.00 H ATOM 3312 1HG ARG A 217 -5.493 20.343 13.273 1.00 0.00 H ATOM 3313 2HG ARG A 217 -4.905 20.291 11.594 1.00 0.00 H ATOM 3314 1HD ARG A 217 -6.508 18.494 11.107 1.00 0.00 H ATOM 3315 2HD ARG A 217 -7.116 18.604 12.777 1.00 0.00 H ATOM 3316 HE ARG A 217 -7.226 21.146 11.495 1.00 0.00 H ATOM 3317 1HH1 ARG A 217 -8.797 18.000 11.589 1.00 0.00 H ATOM 3318 2HH1 ARG A 217 -10.354 18.620 11.087 1.00 0.00 H ATOM 3319 1HH2 ARG A 217 -9.261 21.938 10.842 1.00 0.00 H ATOM 3320 2HH2 ARG A 217 -10.617 20.847 10.664 1.00 0.00 H ATOM 3321 N ASN A 218 -2.919 16.533 14.862 1.00 0.00 N ATOM 3322 CA ASN A 218 -2.018 15.397 14.958 1.00 0.00 C ATOM 3323 C ASN A 218 -2.024 14.809 16.357 1.00 0.00 C ATOM 3324 O ASN A 218 -1.366 15.314 17.267 1.00 0.00 O ATOM 3325 CB ASN A 218 -0.610 15.796 14.554 1.00 0.00 C ATOM 3326 CG ASN A 218 0.332 14.619 14.494 1.00 0.00 C ATOM 3327 OD1 ASN A 218 0.147 13.619 15.197 1.00 0.00 O ATOM 3328 ND2 ASN A 218 1.339 14.722 13.664 1.00 0.00 N ATOM 3329 H ASN A 218 -2.742 17.358 15.416 1.00 0.00 H ATOM 3330 HA ASN A 218 -2.371 14.612 14.289 1.00 0.00 H ATOM 3331 1HB ASN A 218 -0.636 16.277 13.576 1.00 0.00 H ATOM 3332 2HB ASN A 218 -0.221 16.521 15.268 1.00 0.00 H ATOM 3333 1HD2 ASN A 218 1.997 13.972 13.581 1.00 0.00 H ATOM 3334 2HD2 ASN A 218 1.452 15.549 13.114 1.00 0.00 H ATOM 3335 N ILE A 219 -2.784 13.732 16.510 1.00 0.00 N ATOM 3336 CA ILE A 219 -2.906 13.005 17.764 1.00 0.00 C ATOM 3337 C ILE A 219 -2.192 11.656 17.724 1.00 0.00 C ATOM 3338 O ILE A 219 -2.524 10.788 16.916 1.00 0.00 O ATOM 3339 CB ILE A 219 -4.387 12.813 18.085 1.00 0.00 C ATOM 3340 CG1 ILE A 219 -5.073 14.177 18.090 1.00 0.00 C ATOM 3341 CG2 ILE A 219 -4.545 12.117 19.389 1.00 0.00 C ATOM 3342 CD1 ILE A 219 -4.507 15.120 19.131 1.00 0.00 C ATOM 3343 H ILE A 219 -3.305 13.397 15.712 1.00 0.00 H ATOM 3344 HA ILE A 219 -2.475 13.615 18.556 1.00 0.00 H ATOM 3345 HB ILE A 219 -4.849 12.217 17.307 1.00 0.00 H ATOM 3346 1HG1 ILE A 219 -4.968 14.635 17.104 1.00 0.00 H ATOM 3347 2HG1 ILE A 219 -6.138 14.040 18.282 1.00 0.00 H ATOM 3348 1HG2 ILE A 219 -5.601 11.991 19.597 1.00 0.00 H ATOM 3349 2HG2 ILE A 219 -4.061 11.141 19.341 1.00 0.00 H ATOM 3350 3HG2 ILE A 219 -4.085 12.712 20.177 1.00 0.00 H ATOM 3351 1HD1 ILE A 219 -5.026 16.061 19.090 1.00 0.00 H ATOM 3352 2HD1 ILE A 219 -4.630 14.685 20.122 1.00 0.00 H ATOM 3353 3HD1 ILE A 219 -3.453 15.285 18.937 1.00 0.00 H ATOM 3354 N SER A 220 -1.189 11.511 18.580 1.00 0.00 N ATOM 3355 CA SER A 220 -0.341 10.324 18.623 1.00 0.00 C ATOM 3356 C SER A 220 -0.007 9.806 20.028 1.00 0.00 C ATOM 3357 O SER A 220 0.776 8.864 20.156 1.00 0.00 O ATOM 3358 CB SER A 220 0.957 10.595 17.886 1.00 0.00 C ATOM 3359 OG SER A 220 1.690 11.613 18.511 1.00 0.00 O ATOM 3360 H SER A 220 -0.985 12.268 19.217 1.00 0.00 H ATOM 3361 HA SER A 220 -0.878 9.515 18.125 1.00 0.00 H ATOM 3362 1HB SER A 220 1.552 9.684 17.852 1.00 0.00 H ATOM 3363 2HB SER A 220 0.736 10.882 16.857 1.00 0.00 H ATOM 3364 HG SER A 220 1.909 11.282 19.385 1.00 0.00 H ATOM 3365 N SER A 221 -0.557 10.415 21.078 1.00 0.00 N ATOM 3366 CA SER A 221 -0.213 9.989 22.436 1.00 0.00 C ATOM 3367 C SER A 221 -0.597 8.539 22.765 1.00 0.00 C ATOM 3368 O SER A 221 -1.554 7.976 22.232 1.00 0.00 O ATOM 3369 CB SER A 221 -0.874 10.900 23.452 1.00 0.00 C ATOM 3370 OG SER A 221 -0.366 12.203 23.370 1.00 0.00 O ATOM 3371 H SER A 221 -1.190 11.190 20.937 1.00 0.00 H ATOM 3372 HA SER A 221 0.873 10.033 22.537 1.00 0.00 H ATOM 3373 1HB SER A 221 -1.930 10.917 23.284 1.00 0.00 H ATOM 3374 2HB SER A 221 -0.709 10.507 24.454 1.00 0.00 H ATOM 3375 HG SER A 221 -0.600 12.523 22.494 1.00 0.00 H ATOM 3376 N ALA A 222 0.202 7.944 23.644 1.00 0.00 N ATOM 3377 CA ALA A 222 0.012 6.579 24.117 1.00 0.00 C ATOM 3378 C ALA A 222 -1.227 6.380 24.972 1.00 0.00 C ATOM 3379 O ALA A 222 -1.163 6.505 26.191 1.00 0.00 O ATOM 3380 CB ALA A 222 1.247 6.111 24.868 1.00 0.00 C ATOM 3381 H ALA A 222 0.982 8.467 24.015 1.00 0.00 H ATOM 3382 HA ALA A 222 -0.138 5.965 23.230 1.00 0.00 H ATOM 3383 1HB ALA A 222 1.133 5.059 25.131 1.00 0.00 H ATOM 3384 2HB ALA A 222 2.125 6.235 24.235 1.00 0.00 H ATOM 3385 3HB ALA A 222 1.366 6.704 25.774 1.00 0.00 H ATOM 3386 N ALA A 223 -2.162 5.645 24.381 1.00 0.00 N ATOM 3387 CA ALA A 223 -3.479 5.401 24.969 1.00 0.00 C ATOM 3388 C ALA A 223 -3.451 4.768 26.352 1.00 0.00 C ATOM 3389 O ALA A 223 -4.424 4.881 27.099 1.00 0.00 O ATOM 3390 CB ALA A 223 -4.288 4.522 24.041 1.00 0.00 C ATOM 3391 H ALA A 223 -2.181 5.791 23.379 1.00 0.00 H ATOM 3392 HA ALA A 223 -3.975 6.353 25.085 1.00 0.00 H ATOM 3393 1HB ALA A 223 -5.259 4.354 24.488 1.00 0.00 H ATOM 3394 2HB ALA A 223 -4.404 5.009 23.086 1.00 0.00 H ATOM 3395 3HB ALA A 223 -3.776 3.573 23.898 1.00 0.00 H ATOM 3396 N ASN A 224 -2.407 4.027 26.661 1.00 0.00 N ATOM 3397 CA ASN A 224 -2.375 3.274 27.900 1.00 0.00 C ATOM 3398 C ASN A 224 -1.923 4.089 29.102 1.00 0.00 C ATOM 3399 O ASN A 224 -1.931 3.590 30.228 1.00 0.00 O ATOM 3400 CB ASN A 224 -1.483 2.062 27.740 1.00 0.00 C ATOM 3401 CG ASN A 224 -2.078 1.032 26.821 1.00 0.00 C ATOM 3402 OD1 ASN A 224 -3.304 0.927 26.695 1.00 0.00 O ATOM 3403 ND2 ASN A 224 -1.234 0.268 26.174 1.00 0.00 N ATOM 3404 H ASN A 224 -1.608 4.005 26.044 1.00 0.00 H ATOM 3405 HA ASN A 224 -3.390 2.944 28.123 1.00 0.00 H ATOM 3406 1HB ASN A 224 -0.515 2.374 27.346 1.00 0.00 H ATOM 3407 2HB ASN A 224 -1.309 1.606 28.716 1.00 0.00 H ATOM 3408 1HD2 ASN A 224 -1.573 -0.434 25.548 1.00 0.00 H ATOM 3409 2HD2 ASN A 224 -0.251 0.388 26.306 1.00 0.00 H ATOM 3410 N VAL A 225 -1.564 5.349 28.887 1.00 0.00 N ATOM 3411 CA VAL A 225 -1.081 6.157 29.988 1.00 0.00 C ATOM 3412 C VAL A 225 -1.453 7.627 29.780 1.00 0.00 C ATOM 3413 O VAL A 225 -1.413 8.140 28.663 1.00 0.00 O ATOM 3414 CB VAL A 225 0.465 5.985 30.074 1.00 0.00 C ATOM 3415 CG1 VAL A 225 1.098 6.520 28.794 1.00 0.00 C ATOM 3416 CG2 VAL A 225 1.043 6.701 31.305 1.00 0.00 C ATOM 3417 H VAL A 225 -1.469 5.685 27.942 1.00 0.00 H ATOM 3418 HA VAL A 225 -1.572 5.832 30.905 1.00 0.00 H ATOM 3419 HB VAL A 225 0.709 4.926 30.144 1.00 0.00 H ATOM 3420 1HG1 VAL A 225 2.180 6.403 28.846 1.00 0.00 H ATOM 3421 2HG1 VAL A 225 0.713 5.962 27.937 1.00 0.00 H ATOM 3422 3HG1 VAL A 225 0.853 7.578 28.681 1.00 0.00 H ATOM 3423 1HG2 VAL A 225 2.122 6.559 31.334 1.00 0.00 H ATOM 3424 2HG2 VAL A 225 0.830 7.746 31.263 1.00 0.00 H ATOM 3425 3HG2 VAL A 225 0.598 6.284 32.208 1.00 0.00 H ATOM 3426 N THR A 226 -1.772 8.306 30.873 1.00 0.00 N ATOM 3427 CA THR A 226 -2.152 9.709 30.838 1.00 0.00 C ATOM 3428 C THR A 226 -1.272 10.453 31.828 1.00 0.00 C ATOM 3429 O THR A 226 -1.673 11.427 32.470 1.00 0.00 O ATOM 3430 CB THR A 226 -3.640 9.892 31.180 1.00 0.00 C ATOM 3431 OG1 THR A 226 -3.917 9.296 32.457 1.00 0.00 O ATOM 3432 CG2 THR A 226 -4.494 9.233 30.104 1.00 0.00 C ATOM 3433 H THR A 226 -1.725 7.840 31.767 1.00 0.00 H ATOM 3434 HA THR A 226 -2.004 10.099 29.831 1.00 0.00 H ATOM 3435 HB THR A 226 -3.872 10.950 31.233 1.00 0.00 H ATOM 3436 HG1 THR A 226 -3.359 9.699 33.126 1.00 0.00 H ATOM 3437 1HG2 THR A 226 -5.546 9.359 30.341 1.00 0.00 H ATOM 3438 2HG2 THR A 226 -4.284 9.692 29.139 1.00 0.00 H ATOM 3439 3HG2 THR A 226 -4.261 8.186 30.061 1.00 0.00 H ATOM 3440 N SER A 227 0.019 10.346 31.537 1.00 0.00 N ATOM 3441 CA SER A 227 1.105 10.870 32.348 1.00 0.00 C ATOM 3442 C SER A 227 1.107 12.392 32.459 1.00 0.00 C ATOM 3443 O SER A 227 1.751 12.950 33.348 1.00 0.00 O ATOM 3444 CB SER A 227 2.433 10.405 31.782 1.00 0.00 C ATOM 3445 OG SER A 227 2.662 10.959 30.515 1.00 0.00 O ATOM 3446 H SER A 227 0.267 9.720 30.784 1.00 0.00 H ATOM 3447 HA SER A 227 0.992 10.469 33.356 1.00 0.00 H ATOM 3448 1HB SER A 227 3.236 10.693 32.458 1.00 0.00 H ATOM 3449 2HB SER A 227 2.435 9.317 31.713 1.00 0.00 H ATOM 3450 HG SER A 227 2.634 11.912 30.633 1.00 0.00 H ATOM 3451 N ASP A 228 0.372 13.060 31.570 1.00 0.00 N ATOM 3452 CA ASP A 228 0.298 14.512 31.582 1.00 0.00 C ATOM 3453 C ASP A 228 -0.407 15.051 32.826 1.00 0.00 C ATOM 3454 O ASP A 228 -0.279 16.234 33.143 1.00 0.00 O ATOM 3455 CB ASP A 228 -0.425 15.024 30.334 1.00 0.00 C ATOM 3456 CG ASP A 228 0.384 14.840 29.051 1.00 0.00 C ATOM 3457 OD1 ASP A 228 1.554 14.552 29.141 1.00 0.00 O ATOM 3458 OD2 ASP A 228 -0.181 14.988 27.993 1.00 0.00 O ATOM 3459 H ASP A 228 -0.128 12.553 30.854 1.00 0.00 H ATOM 3460 HA ASP A 228 1.314 14.906 31.610 1.00 0.00 H ATOM 3461 1HB ASP A 228 -1.375 14.497 30.226 1.00 0.00 H ATOM 3462 2HB ASP A 228 -0.648 16.083 30.453 1.00 0.00 H ATOM 3463 N TYR A 229 -1.195 14.211 33.504 1.00 0.00 N ATOM 3464 CA TYR A 229 -1.957 14.692 34.651 1.00 0.00 C ATOM 3465 C TYR A 229 -1.222 14.392 35.971 1.00 0.00 C ATOM 3466 O TYR A 229 -1.614 13.248 35.740 1.00 0.00 O ATOM 3467 CB TYR A 229 -3.354 14.068 34.661 1.00 0.00 C ATOM 3468 CG TYR A 229 -4.191 14.510 33.496 1.00 0.00 C ATOM 3469 CD1 TYR A 229 -4.323 13.692 32.388 1.00 0.00 C ATOM 3470 CD2 TYR A 229 -4.825 15.735 33.535 1.00 0.00 C ATOM 3471 CE1 TYR A 229 -5.091 14.098 31.319 1.00 0.00 C ATOM 3472 CE2 TYR A 229 -5.596 16.148 32.470 1.00 0.00 C ATOM 3473 CZ TYR A 229 -5.731 15.335 31.363 1.00 0.00 C ATOM 3474 OH TYR A 229 -6.499 15.747 30.299 1.00 0.00 O ATOM 3475 H TYR A 229 -1.207 13.227 33.265 1.00 0.00 H ATOM 3476 HA TYR A 229 -2.062 15.763 34.537 1.00 0.00 H ATOM 3477 1HB TYR A 229 -3.270 12.982 34.641 1.00 0.00 H ATOM 3478 2HB TYR A 229 -3.870 14.338 35.585 1.00 0.00 H ATOM 3479 HD1 TYR A 229 -3.824 12.735 32.362 1.00 0.00 H ATOM 3480 HD2 TYR A 229 -4.717 16.373 34.407 1.00 0.00 H ATOM 3481 HE1 TYR A 229 -5.196 13.453 30.447 1.00 0.00 H ATOM 3482 HE2 TYR A 229 -6.096 17.117 32.503 1.00 0.00 H ATOM 3483 HH TYR A 229 -6.589 15.025 29.672 1.00 0.00 H ATOM 3484 N GLY A 230 -1.038 15.711 35.855 1.00 0.00 N ATOM 3485 CA GLY A 230 -0.332 16.506 36.845 1.00 0.00 C ATOM 3486 C GLY A 230 -1.304 17.378 37.622 1.00 0.00 C ATOM 3487 O GLY A 230 -2.477 17.032 37.757 1.00 0.00 O ATOM 3488 H GLY A 230 -1.424 16.202 35.067 1.00 0.00 H ATOM 3489 1HA GLY A 230 0.206 15.849 37.527 1.00 0.00 H ATOM 3490 2HA GLY A 230 0.412 17.130 36.351 1.00 0.00 H ATOM 3491 N ALA A 231 -0.865 18.599 37.935 1.00 0.00 N ATOM 3492 CA ALA A 231 -1.614 19.542 38.777 1.00 0.00 C ATOM 3493 C ALA A 231 -2.968 19.927 38.159 1.00 0.00 C ATOM 3494 O ALA A 231 -3.889 20.331 38.869 1.00 0.00 O ATOM 3495 CB ALA A 231 -0.774 20.779 39.050 1.00 0.00 C ATOM 3496 H ALA A 231 0.080 18.845 37.678 1.00 0.00 H ATOM 3497 HA ALA A 231 -1.830 19.036 39.718 1.00 0.00 H ATOM 3498 1HB ALA A 231 -1.314 21.444 39.724 1.00 0.00 H ATOM 3499 2HB ALA A 231 0.169 20.483 39.509 1.00 0.00 H ATOM 3500 3HB ALA A 231 -0.575 21.296 38.112 1.00 0.00 H ATOM 3501 N GLY A 232 -3.072 19.795 36.834 1.00 0.00 N ATOM 3502 CA GLY A 232 -4.268 20.172 36.074 1.00 0.00 C ATOM 3503 C GLY A 232 -5.319 19.047 36.050 1.00 0.00 C ATOM 3504 O GLY A 232 -6.371 19.185 35.444 1.00 0.00 O ATOM 3505 H GLY A 232 -2.288 19.413 36.322 1.00 0.00 H ATOM 3506 1HA GLY A 232 -4.708 21.067 36.513 1.00 0.00 H ATOM 3507 2HA GLY A 232 -3.983 20.420 35.053 1.00 0.00 H ATOM 3508 N GLY A 233 -5.067 17.985 36.794 1.00 0.00 N ATOM 3509 CA GLY A 233 -5.959 16.837 36.856 1.00 0.00 C ATOM 3510 C GLY A 233 -7.024 16.997 37.943 1.00 0.00 C ATOM 3511 O GLY A 233 -6.854 17.793 38.867 1.00 0.00 O ATOM 3512 H GLY A 233 -4.157 17.891 37.207 1.00 0.00 H ATOM 3513 1HA GLY A 233 -6.449 16.701 35.891 1.00 0.00 H ATOM 3514 2HA GLY A 233 -5.363 15.951 37.051 1.00 0.00 H ATOM 3515 N PHE A 234 -8.112 16.230 37.838 1.00 0.00 N ATOM 3516 CA PHE A 234 -9.134 16.231 38.882 1.00 0.00 C ATOM 3517 C PHE A 234 -9.771 14.836 38.917 1.00 0.00 C ATOM 3518 O PHE A 234 -10.511 14.478 38.002 1.00 0.00 O ATOM 3519 CB PHE A 234 -10.182 17.309 38.595 1.00 0.00 C ATOM 3520 CG PHE A 234 -10.997 17.693 39.781 1.00 0.00 C ATOM 3521 CD1 PHE A 234 -10.669 18.840 40.492 1.00 0.00 C ATOM 3522 CD2 PHE A 234 -12.059 16.951 40.194 1.00 0.00 C ATOM 3523 CE1 PHE A 234 -11.396 19.225 41.589 1.00 0.00 C ATOM 3524 CE2 PHE A 234 -12.794 17.330 41.293 1.00 0.00 C ATOM 3525 CZ PHE A 234 -12.463 18.469 41.993 1.00 0.00 C ATOM 3526 H PHE A 234 -8.234 15.644 37.025 1.00 0.00 H ATOM 3527 HA PHE A 234 -8.671 16.475 39.838 1.00 0.00 H ATOM 3528 1HB PHE A 234 -9.707 18.187 38.227 1.00 0.00 H ATOM 3529 2HB PHE A 234 -10.863 16.959 37.818 1.00 0.00 H ATOM 3530 HD1 PHE A 234 -9.827 19.438 40.174 1.00 0.00 H ATOM 3531 HD2 PHE A 234 -12.323 16.054 39.646 1.00 0.00 H ATOM 3532 HE1 PHE A 234 -11.123 20.127 42.133 1.00 0.00 H ATOM 3533 HE2 PHE A 234 -13.639 16.727 41.608 1.00 0.00 H ATOM 3534 HZ PHE A 234 -13.045 18.768 42.864 1.00 0.00 H ATOM 3535 N PHE A 235 -9.464 14.050 39.954 1.00 0.00 N ATOM 3536 CA PHE A 235 -9.820 12.621 40.000 1.00 0.00 C ATOM 3537 C PHE A 235 -10.459 12.053 41.294 1.00 0.00 C ATOM 3538 O PHE A 235 -9.766 11.360 42.039 1.00 0.00 O ATOM 3539 CB PHE A 235 -8.572 11.777 39.711 1.00 0.00 C ATOM 3540 CG PHE A 235 -7.867 12.032 38.380 1.00 0.00 C ATOM 3541 CD1 PHE A 235 -6.814 12.919 38.250 1.00 0.00 C ATOM 3542 CD2 PHE A 235 -8.287 11.363 37.268 1.00 0.00 C ATOM 3543 CE1 PHE A 235 -6.212 13.107 37.005 1.00 0.00 C ATOM 3544 CE2 PHE A 235 -7.687 11.553 36.042 1.00 0.00 C ATOM 3545 CZ PHE A 235 -6.652 12.426 35.920 1.00 0.00 C ATOM 3546 H PHE A 235 -8.941 14.444 40.723 1.00 0.00 H ATOM 3547 HA PHE A 235 -10.560 12.448 39.221 1.00 0.00 H ATOM 3548 1HB PHE A 235 -7.835 11.943 40.493 1.00 0.00 H ATOM 3549 2HB PHE A 235 -8.840 10.739 39.727 1.00 0.00 H ATOM 3550 HD1 PHE A 235 -6.463 13.463 39.124 1.00 0.00 H ATOM 3551 HD2 PHE A 235 -9.109 10.673 37.373 1.00 0.00 H ATOM 3552 HE1 PHE A 235 -5.396 13.791 36.890 1.00 0.00 H ATOM 3553 HE2 PHE A 235 -8.039 11.008 35.176 1.00 0.00 H ATOM 3554 HZ PHE A 235 -6.178 12.579 34.954 1.00 0.00 H ATOM 3555 N PRO A 236 -11.747 12.301 41.606 1.00 0.00 N ATOM 3556 CA PRO A 236 -12.448 11.854 42.800 1.00 0.00 C ATOM 3557 C PRO A 236 -12.439 10.331 42.983 1.00 0.00 C ATOM 3558 O PRO A 236 -12.606 9.830 44.096 1.00 0.00 O ATOM 3559 CB PRO A 236 -13.867 12.364 42.573 1.00 0.00 C ATOM 3560 CG PRO A 236 -13.703 13.553 41.694 1.00 0.00 C ATOM 3561 CD PRO A 236 -12.554 13.189 40.760 1.00 0.00 C ATOM 3562 HA PRO A 236 -12.000 12.339 43.679 1.00 0.00 H ATOM 3563 1HB PRO A 236 -14.480 11.579 42.110 1.00 0.00 H ATOM 3564 2HB PRO A 236 -14.337 12.612 43.535 1.00 0.00 H ATOM 3565 1HG PRO A 236 -14.630 13.749 41.162 1.00 0.00 H ATOM 3566 2HG PRO A 236 -13.488 14.441 42.302 1.00 0.00 H ATOM 3567 1HD PRO A 236 -12.946 12.663 39.873 1.00 0.00 H ATOM 3568 2HD PRO A 236 -12.039 14.078 40.473 1.00 0.00 H ATOM 3569 N TYR A 237 -12.245 9.606 41.885 1.00 0.00 N ATOM 3570 CA TYR A 237 -12.220 8.145 41.881 1.00 0.00 C ATOM 3571 C TYR A 237 -10.837 7.590 41.566 1.00 0.00 C ATOM 3572 O TYR A 237 -10.687 6.525 40.960 1.00 0.00 O ATOM 3573 CB TYR A 237 -13.242 7.615 40.878 1.00 0.00 C ATOM 3574 CG TYR A 237 -14.659 8.061 41.146 1.00 0.00 C ATOM 3575 CD1 TYR A 237 -15.208 9.099 40.413 1.00 0.00 C ATOM 3576 CD2 TYR A 237 -15.407 7.433 42.122 1.00 0.00 C ATOM 3577 CE1 TYR A 237 -16.505 9.508 40.658 1.00 0.00 C ATOM 3578 CE2 TYR A 237 -16.703 7.840 42.368 1.00 0.00 C ATOM 3579 CZ TYR A 237 -17.253 8.874 41.639 1.00 0.00 C ATOM 3580 OH TYR A 237 -18.544 9.278 41.887 1.00 0.00 O ATOM 3581 H TYR A 237 -12.097 10.090 41.012 1.00 0.00 H ATOM 3582 HA TYR A 237 -12.499 7.792 42.874 1.00 0.00 H ATOM 3583 1HB TYR A 237 -12.969 7.942 39.872 1.00 0.00 H ATOM 3584 2HB TYR A 237 -13.224 6.528 40.884 1.00 0.00 H ATOM 3585 HD1 TYR A 237 -14.616 9.593 39.644 1.00 0.00 H ATOM 3586 HD2 TYR A 237 -14.976 6.617 42.699 1.00 0.00 H ATOM 3587 HE1 TYR A 237 -16.937 10.324 40.082 1.00 0.00 H ATOM 3588 HE2 TYR A 237 -17.294 7.345 43.139 1.00 0.00 H ATOM 3589 HH TYR A 237 -18.812 9.916 41.221 1.00 0.00 H ATOM 3590 N GLY A 238 -9.907 8.524 41.421 1.00 0.00 N ATOM 3591 CA GLY A 238 -8.559 8.200 40.998 1.00 0.00 C ATOM 3592 C GLY A 238 -8.550 7.811 39.530 1.00 0.00 C ATOM 3593 O GLY A 238 -9.550 7.988 38.827 1.00 0.00 O ATOM 3594 H GLY A 238 -10.088 9.461 41.748 1.00 0.00 H ATOM 3595 1HA GLY A 238 -7.904 9.055 41.164 1.00 0.00 H ATOM 3596 2HA GLY A 238 -8.170 7.382 41.604 1.00 0.00 H ATOM 3597 N PHE A 239 -7.421 7.288 39.070 1.00 0.00 N ATOM 3598 CA PHE A 239 -7.299 6.880 37.685 1.00 0.00 C ATOM 3599 C PHE A 239 -7.999 5.542 37.467 1.00 0.00 C ATOM 3600 O PHE A 239 -8.234 5.136 36.330 1.00 0.00 O ATOM 3601 CB PHE A 239 -5.828 6.771 37.282 1.00 0.00 C ATOM 3602 CG PHE A 239 -5.143 8.105 37.105 1.00 0.00 C ATOM 3603 CD1 PHE A 239 -4.529 8.733 38.179 1.00 0.00 C ATOM 3604 CD2 PHE A 239 -5.114 8.738 35.860 1.00 0.00 C ATOM 3605 CE1 PHE A 239 -3.900 9.955 38.022 1.00 0.00 C ATOM 3606 CE2 PHE A 239 -4.484 9.961 35.701 1.00 0.00 C ATOM 3607 CZ PHE A 239 -3.877 10.570 36.784 1.00 0.00 C ATOM 3608 H PHE A 239 -6.642 7.147 39.697 1.00 0.00 H ATOM 3609 HA PHE A 239 -7.786 7.625 37.058 1.00 0.00 H ATOM 3610 1HB PHE A 239 -5.285 6.208 38.039 1.00 0.00 H ATOM 3611 2HB PHE A 239 -5.748 6.222 36.345 1.00 0.00 H ATOM 3612 HD1 PHE A 239 -4.544 8.251 39.158 1.00 0.00 H ATOM 3613 HD2 PHE A 239 -5.593 8.257 35.005 1.00 0.00 H ATOM 3614 HE1 PHE A 239 -3.422 10.436 38.874 1.00 0.00 H ATOM 3615 HE2 PHE A 239 -4.466 10.446 34.723 1.00 0.00 H ATOM 3616 HZ PHE A 239 -3.383 11.532 36.662 1.00 0.00 H ATOM 3617 N GLY A 240 -8.301 4.846 38.568 1.00 0.00 N ATOM 3618 CA GLY A 240 -9.020 3.583 38.503 1.00 0.00 C ATOM 3619 C GLY A 240 -10.390 3.815 37.881 1.00 0.00 C ATOM 3620 O GLY A 240 -10.716 3.234 36.846 1.00 0.00 O ATOM 3621 H GLY A 240 -8.023 5.205 39.470 1.00 0.00 H ATOM 3622 1HA GLY A 240 -8.451 2.864 37.916 1.00 0.00 H ATOM 3623 2HA GLY A 240 -9.121 3.165 39.503 1.00 0.00 H ATOM 3624 N GLY A 241 -11.141 4.754 38.473 1.00 0.00 N ATOM 3625 CA GLY A 241 -12.462 5.125 37.993 1.00 0.00 C ATOM 3626 C GLY A 241 -12.397 5.716 36.595 1.00 0.00 C ATOM 3627 O GLY A 241 -13.220 5.386 35.751 1.00 0.00 O ATOM 3628 H GLY A 241 -10.800 5.211 39.311 1.00 0.00 H ATOM 3629 1HA GLY A 241 -13.111 4.249 37.988 1.00 0.00 H ATOM 3630 2HA GLY A 241 -12.904 5.845 38.674 1.00 0.00 H ATOM 3631 N THR A 242 -11.318 6.444 36.311 1.00 0.00 N ATOM 3632 CA THR A 242 -11.175 7.089 35.015 1.00 0.00 C ATOM 3633 C THR A 242 -11.057 6.028 33.929 1.00 0.00 C ATOM 3634 O THR A 242 -11.773 6.071 32.934 1.00 0.00 O ATOM 3635 CB THR A 242 -9.954 8.012 34.992 1.00 0.00 C ATOM 3636 OG1 THR A 242 -10.108 9.009 35.993 1.00 0.00 O ATOM 3637 CG2 THR A 242 -9.804 8.672 33.649 1.00 0.00 C ATOM 3638 H THR A 242 -10.745 6.781 37.078 1.00 0.00 H ATOM 3639 HA THR A 242 -12.058 7.697 34.828 1.00 0.00 H ATOM 3640 HB THR A 242 -9.063 7.435 35.201 1.00 0.00 H ATOM 3641 HG1 THR A 242 -10.897 9.538 35.828 1.00 0.00 H ATOM 3642 1HG2 THR A 242 -8.941 9.313 33.658 1.00 0.00 H ATOM 3643 2HG2 THR A 242 -9.684 7.915 32.889 1.00 0.00 H ATOM 3644 3HG2 THR A 242 -10.685 9.260 33.436 1.00 0.00 H ATOM 3645 N LEU A 243 -10.253 5.007 34.211 1.00 0.00 N ATOM 3646 CA LEU A 243 -10.001 3.921 33.279 1.00 0.00 C ATOM 3647 C LEU A 243 -11.266 3.090 33.085 1.00 0.00 C ATOM 3648 O LEU A 243 -11.650 2.790 31.952 1.00 0.00 O ATOM 3649 CB LEU A 243 -8.865 3.033 33.782 1.00 0.00 C ATOM 3650 CG LEU A 243 -8.455 1.919 32.831 1.00 0.00 C ATOM 3651 CD1 LEU A 243 -8.025 2.537 31.500 1.00 0.00 C ATOM 3652 CD2 LEU A 243 -7.328 1.114 33.461 1.00 0.00 C ATOM 3653 H LEU A 243 -9.690 5.062 35.048 1.00 0.00 H ATOM 3654 HA LEU A 243 -9.704 4.348 32.323 1.00 0.00 H ATOM 3655 1HB LEU A 243 -7.993 3.658 33.968 1.00 0.00 H ATOM 3656 2HB LEU A 243 -9.170 2.579 34.724 1.00 0.00 H ATOM 3657 HG LEU A 243 -9.306 1.264 32.640 1.00 0.00 H ATOM 3658 1HD1 LEU A 243 -7.729 1.747 30.810 1.00 0.00 H ATOM 3659 2HD1 LEU A 243 -8.859 3.094 31.074 1.00 0.00 H ATOM 3660 3HD1 LEU A 243 -7.184 3.208 31.665 1.00 0.00 H ATOM 3661 1HD2 LEU A 243 -7.030 0.313 32.785 1.00 0.00 H ATOM 3662 2HD2 LEU A 243 -6.475 1.767 33.649 1.00 0.00 H ATOM 3663 3HD2 LEU A 243 -7.671 0.685 34.403 1.00 0.00 H ATOM 3664 N ALA A 244 -11.993 2.858 34.178 1.00 0.00 N ATOM 3665 CA ALA A 244 -13.237 2.101 34.094 1.00 0.00 C ATOM 3666 C ALA A 244 -14.205 2.883 33.199 1.00 0.00 C ATOM 3667 O ALA A 244 -14.856 2.322 32.314 1.00 0.00 O ATOM 3668 CB ALA A 244 -13.812 1.872 35.482 1.00 0.00 C ATOM 3669 H ALA A 244 -11.565 2.988 35.086 1.00 0.00 H ATOM 3670 HA ALA A 244 -13.038 1.131 33.641 1.00 0.00 H ATOM 3671 1HB ALA A 244 -14.747 1.319 35.402 1.00 0.00 H ATOM 3672 2HB ALA A 244 -13.102 1.299 36.079 1.00 0.00 H ATOM 3673 3HB ALA A 244 -13.999 2.829 35.962 1.00 0.00 H ATOM 3674 N GLY A 245 -14.153 4.207 33.350 1.00 0.00 N ATOM 3675 CA GLY A 245 -14.971 5.123 32.576 1.00 0.00 C ATOM 3676 C GLY A 245 -14.563 5.079 31.112 1.00 0.00 C ATOM 3677 O GLY A 245 -15.421 5.038 30.240 1.00 0.00 O ATOM 3678 H GLY A 245 -13.699 4.571 34.173 1.00 0.00 H ATOM 3679 1HA GLY A 245 -16.022 4.855 32.682 1.00 0.00 H ATOM 3680 2HA GLY A 245 -14.857 6.132 32.970 1.00 0.00 H ATOM 3681 N ALA A 246 -13.258 4.916 30.870 1.00 0.00 N ATOM 3682 CA ALA A 246 -12.723 4.907 29.509 1.00 0.00 C ATOM 3683 C ALA A 246 -13.284 3.696 28.780 1.00 0.00 C ATOM 3684 O ALA A 246 -13.747 3.809 27.650 1.00 0.00 O ATOM 3685 CB ALA A 246 -11.197 4.875 29.520 1.00 0.00 C ATOM 3686 H ALA A 246 -12.618 5.164 31.611 1.00 0.00 H ATOM 3687 HA ALA A 246 -13.032 5.809 28.986 1.00 0.00 H ATOM 3688 1HB ALA A 246 -10.825 4.833 28.499 1.00 0.00 H ATOM 3689 2HB ALA A 246 -10.819 5.773 30.004 1.00 0.00 H ATOM 3690 3HB ALA A 246 -10.847 4.010 30.057 1.00 0.00 H ATOM 3691 N ALA A 247 -13.409 2.585 29.505 1.00 0.00 N ATOM 3692 CA ALA A 247 -13.926 1.342 28.935 1.00 0.00 C ATOM 3693 C ALA A 247 -15.366 1.577 28.460 1.00 0.00 C ATOM 3694 O ALA A 247 -15.743 1.144 27.373 1.00 0.00 O ATOM 3695 CB ALA A 247 -13.881 0.227 29.966 1.00 0.00 C ATOM 3696 H ALA A 247 -12.978 2.566 30.422 1.00 0.00 H ATOM 3697 HA ALA A 247 -13.317 1.037 28.085 1.00 0.00 H ATOM 3698 1HB ALA A 247 -14.327 -0.673 29.546 1.00 0.00 H ATOM 3699 2HB ALA A 247 -12.844 0.028 30.237 1.00 0.00 H ATOM 3700 3HB ALA A 247 -14.431 0.523 30.848 1.00 0.00 H ATOM 3701 N THR A 248 -16.111 2.392 29.210 1.00 0.00 N ATOM 3702 CA THR A 248 -17.489 2.709 28.825 1.00 0.00 C ATOM 3703 C THR A 248 -17.501 3.726 27.675 1.00 0.00 C ATOM 3704 O THR A 248 -18.108 3.493 26.628 1.00 0.00 O ATOM 3705 CB THR A 248 -18.301 3.253 30.005 1.00 0.00 C ATOM 3706 OG1 THR A 248 -18.341 2.276 31.052 1.00 0.00 O ATOM 3707 CG2 THR A 248 -19.727 3.580 29.554 1.00 0.00 C ATOM 3708 H THR A 248 -15.808 2.581 30.160 1.00 0.00 H ATOM 3709 HA THR A 248 -17.968 1.798 28.464 1.00 0.00 H ATOM 3710 HB THR A 248 -17.825 4.148 30.379 1.00 0.00 H ATOM 3711 HG1 THR A 248 -17.452 2.129 31.386 1.00 0.00 H ATOM 3712 1HG2 THR A 248 -20.301 3.966 30.394 1.00 0.00 H ATOM 3713 2HG2 THR A 248 -19.693 4.328 28.768 1.00 0.00 H ATOM 3714 3HG2 THR A 248 -20.202 2.680 29.180 1.00 0.00 H ATOM 3715 N CYS A 249 -16.637 4.733 27.799 1.00 0.00 N ATOM 3716 CA CYS A 249 -16.509 5.829 26.837 1.00 0.00 C ATOM 3717 C CYS A 249 -16.039 5.362 25.472 1.00 0.00 C ATOM 3718 O CYS A 249 -16.489 5.888 24.463 1.00 0.00 O ATOM 3719 CB CYS A 249 -15.527 6.898 27.347 1.00 0.00 C ATOM 3720 SG CYS A 249 -16.034 7.752 28.826 1.00 0.00 S ATOM 3721 H CYS A 249 -16.098 4.790 28.646 1.00 0.00 H ATOM 3722 HA CYS A 249 -17.487 6.298 26.726 1.00 0.00 H ATOM 3723 1HB CYS A 249 -14.562 6.436 27.551 1.00 0.00 H ATOM 3724 2HB CYS A 249 -15.374 7.645 26.575 1.00 0.00 H ATOM 3725 HG CYS A 249 -15.998 6.685 29.623 1.00 0.00 H ATOM 3726 N PHE A 250 -15.374 4.202 25.443 1.00 0.00 N ATOM 3727 CA PHE A 250 -14.909 3.582 24.198 1.00 0.00 C ATOM 3728 C PHE A 250 -16.008 3.504 23.147 1.00 0.00 C ATOM 3729 O PHE A 250 -15.765 3.709 21.960 1.00 0.00 O ATOM 3730 CB PHE A 250 -14.372 2.182 24.439 1.00 0.00 C ATOM 3731 CG PHE A 250 -13.986 1.500 23.171 1.00 0.00 C ATOM 3732 CD1 PHE A 250 -12.792 1.819 22.521 1.00 0.00 C ATOM 3733 CD2 PHE A 250 -14.808 0.539 22.621 1.00 0.00 C ATOM 3734 CE1 PHE A 250 -12.444 1.181 21.348 1.00 0.00 C ATOM 3735 CE2 PHE A 250 -14.463 -0.093 21.460 1.00 0.00 C ATOM 3736 CZ PHE A 250 -13.283 0.222 20.818 1.00 0.00 C ATOM 3737 H PHE A 250 -14.912 3.912 26.288 1.00 0.00 H ATOM 3738 HA PHE A 250 -14.100 4.182 23.809 1.00 0.00 H ATOM 3739 1HB PHE A 250 -13.502 2.231 25.093 1.00 0.00 H ATOM 3740 2HB PHE A 250 -15.124 1.585 24.944 1.00 0.00 H ATOM 3741 HD1 PHE A 250 -12.136 2.576 22.949 1.00 0.00 H ATOM 3742 HD2 PHE A 250 -15.744 0.283 23.123 1.00 0.00 H ATOM 3743 HE1 PHE A 250 -11.509 1.436 20.844 1.00 0.00 H ATOM 3744 HE2 PHE A 250 -15.116 -0.837 21.050 1.00 0.00 H ATOM 3745 HZ PHE A 250 -13.020 -0.281 19.899 1.00 0.00 H ATOM 3746 N TYR A 251 -17.215 3.185 23.610 1.00 0.00 N ATOM 3747 CA TYR A 251 -18.412 2.986 22.808 1.00 0.00 C ATOM 3748 C TYR A 251 -18.580 4.134 21.807 1.00 0.00 C ATOM 3749 O TYR A 251 -18.976 3.937 20.659 1.00 0.00 O ATOM 3750 CB TYR A 251 -19.577 2.877 23.779 1.00 0.00 C ATOM 3751 CG TYR A 251 -20.916 2.828 23.183 1.00 0.00 C ATOM 3752 CD1 TYR A 251 -21.522 1.622 22.906 1.00 0.00 C ATOM 3753 CD2 TYR A 251 -21.547 3.996 22.909 1.00 0.00 C ATOM 3754 CE1 TYR A 251 -22.783 1.623 22.345 1.00 0.00 C ATOM 3755 CE2 TYR A 251 -22.770 4.003 22.364 1.00 0.00 C ATOM 3756 CZ TYR A 251 -23.395 2.835 22.079 1.00 0.00 C ATOM 3757 OH TYR A 251 -24.618 2.857 21.535 1.00 0.00 O ATOM 3758 H TYR A 251 -17.317 3.049 24.609 1.00 0.00 H ATOM 3759 HA TYR A 251 -18.302 2.066 22.233 1.00 0.00 H ATOM 3760 1HB TYR A 251 -19.456 1.979 24.371 1.00 0.00 H ATOM 3761 2HB TYR A 251 -19.559 3.727 24.452 1.00 0.00 H ATOM 3762 HD1 TYR A 251 -21.009 0.686 23.130 1.00 0.00 H ATOM 3763 HD2 TYR A 251 -21.062 4.926 23.128 1.00 0.00 H ATOM 3764 HE1 TYR A 251 -23.288 0.689 22.115 1.00 0.00 H ATOM 3765 HE2 TYR A 251 -23.255 4.943 22.152 1.00 0.00 H ATOM 3766 HH TYR A 251 -24.903 1.959 21.355 1.00 0.00 H ATOM 3767 N ALA A 252 -18.385 5.340 22.323 1.00 0.00 N ATOM 3768 CA ALA A 252 -18.549 6.625 21.656 1.00 0.00 C ATOM 3769 C ALA A 252 -17.685 6.814 20.408 1.00 0.00 C ATOM 3770 O ALA A 252 -18.019 7.628 19.552 1.00 0.00 O ATOM 3771 CB ALA A 252 -18.245 7.735 22.656 1.00 0.00 C ATOM 3772 H ALA A 252 -17.923 5.367 23.212 1.00 0.00 H ATOM 3773 HA ALA A 252 -19.582 6.709 21.320 1.00 0.00 H ATOM 3774 1HB ALA A 252 -18.365 8.682 22.177 1.00 0.00 H ATOM 3775 2HB ALA A 252 -18.910 7.674 23.486 1.00 0.00 H ATOM 3776 3HB ALA A 252 -17.224 7.635 23.012 1.00 0.00 H ATOM 3777 N PHE A 253 -16.552 6.136 20.326 1.00 0.00 N ATOM 3778 CA PHE A 253 -15.629 6.361 19.223 1.00 0.00 C ATOM 3779 C PHE A 253 -15.774 5.336 18.120 1.00 0.00 C ATOM 3780 O PHE A 253 -15.000 5.327 17.164 1.00 0.00 O ATOM 3781 CB PHE A 253 -14.210 6.338 19.769 1.00 0.00 C ATOM 3782 CG PHE A 253 -13.962 7.323 20.819 1.00 0.00 C ATOM 3783 CD1 PHE A 253 -14.276 7.011 22.098 1.00 0.00 C ATOM 3784 CD2 PHE A 253 -13.429 8.549 20.568 1.00 0.00 C ATOM 3785 CE1 PHE A 253 -14.066 7.887 23.104 1.00 0.00 C ATOM 3786 CE2 PHE A 253 -13.224 9.425 21.611 1.00 0.00 C ATOM 3787 CZ PHE A 253 -13.544 9.085 22.856 1.00 0.00 C ATOM 3788 H PHE A 253 -16.349 5.404 20.992 1.00 0.00 H ATOM 3789 HA PHE A 253 -15.849 7.332 18.781 1.00 0.00 H ATOM 3790 1HB PHE A 253 -13.992 5.349 20.175 1.00 0.00 H ATOM 3791 2HB PHE A 253 -13.505 6.523 18.958 1.00 0.00 H ATOM 3792 HD1 PHE A 253 -14.696 6.050 22.306 1.00 0.00 H ATOM 3793 HD2 PHE A 253 -13.164 8.837 19.550 1.00 0.00 H ATOM 3794 HE1 PHE A 253 -14.318 7.625 24.100 1.00 0.00 H ATOM 3795 HE2 PHE A 253 -12.808 10.383 21.424 1.00 0.00 H ATOM 3796 HZ PHE A 253 -13.379 9.783 23.664 1.00 0.00 H ATOM 3797 N VAL A 254 -16.779 4.489 18.244 1.00 0.00 N ATOM 3798 CA VAL A 254 -16.968 3.406 17.310 1.00 0.00 C ATOM 3799 C VAL A 254 -17.974 3.804 16.249 1.00 0.00 C ATOM 3800 O VAL A 254 -19.036 4.337 16.568 1.00 0.00 O ATOM 3801 CB VAL A 254 -17.452 2.175 18.091 1.00 0.00 C ATOM 3802 CG1 VAL A 254 -17.681 0.994 17.151 1.00 0.00 C ATOM 3803 CG2 VAL A 254 -16.411 1.857 19.153 1.00 0.00 C ATOM 3804 H VAL A 254 -17.412 4.565 19.032 1.00 0.00 H ATOM 3805 HA VAL A 254 -16.013 3.181 16.832 1.00 0.00 H ATOM 3806 HB VAL A 254 -18.411 2.390 18.560 1.00 0.00 H ATOM 3807 1HG1 VAL A 254 -18.024 0.133 17.726 1.00 0.00 H ATOM 3808 2HG1 VAL A 254 -18.434 1.254 16.410 1.00 0.00 H ATOM 3809 3HG1 VAL A 254 -16.747 0.745 16.647 1.00 0.00 H ATOM 3810 1HG2 VAL A 254 -16.726 0.986 19.726 1.00 0.00 H ATOM 3811 2HG2 VAL A 254 -15.462 1.648 18.668 1.00 0.00 H ATOM 3812 3HG2 VAL A 254 -16.299 2.708 19.821 1.00 0.00 H ATOM 3813 N GLY A 255 -17.647 3.530 14.990 1.00 0.00 N ATOM 3814 CA GLY A 255 -18.523 3.932 13.904 1.00 0.00 C ATOM 3815 C GLY A 255 -17.798 4.366 12.656 1.00 0.00 C ATOM 3816 O GLY A 255 -18.309 4.141 11.570 1.00 0.00 O ATOM 3817 H GLY A 255 -16.791 3.033 14.789 1.00 0.00 H ATOM 3818 1HA GLY A 255 -19.179 3.099 13.650 1.00 0.00 H ATOM 3819 2HA GLY A 255 -19.144 4.748 14.244 1.00 0.00 H ATOM 3820 N PHE A 256 -16.540 4.788 12.778 1.00 0.00 N ATOM 3821 CA PHE A 256 -15.741 5.169 11.603 1.00 0.00 C ATOM 3822 C PHE A 256 -15.504 4.027 10.604 1.00 0.00 C ATOM 3823 O PHE A 256 -15.239 4.284 9.431 1.00 0.00 O ATOM 3824 CB PHE A 256 -14.399 5.706 12.058 1.00 0.00 C ATOM 3825 CG PHE A 256 -13.535 4.685 12.778 1.00 0.00 C ATOM 3826 CD1 PHE A 256 -12.764 3.784 12.092 1.00 0.00 C ATOM 3827 CD2 PHE A 256 -13.518 4.652 14.165 1.00 0.00 C ATOM 3828 CE1 PHE A 256 -11.995 2.875 12.764 1.00 0.00 C ATOM 3829 CE2 PHE A 256 -12.749 3.745 14.838 1.00 0.00 C ATOM 3830 CZ PHE A 256 -11.982 2.850 14.137 1.00 0.00 C ATOM 3831 H PHE A 256 -16.178 4.992 13.699 1.00 0.00 H ATOM 3832 HA PHE A 256 -16.278 5.959 11.073 1.00 0.00 H ATOM 3833 1HB PHE A 256 -13.843 6.074 11.196 1.00 0.00 H ATOM 3834 2HB PHE A 256 -14.561 6.541 12.723 1.00 0.00 H ATOM 3835 HD1 PHE A 256 -12.767 3.797 11.012 1.00 0.00 H ATOM 3836 HD2 PHE A 256 -14.126 5.362 14.719 1.00 0.00 H ATOM 3837 HE1 PHE A 256 -11.402 2.183 12.222 1.00 0.00 H ATOM 3838 HE2 PHE A 256 -12.744 3.731 15.925 1.00 0.00 H ATOM 3839 HZ PHE A 256 -11.367 2.121 14.666 1.00 0.00 H ATOM 3840 N ASP A 257 -15.797 2.791 11.007 1.00 0.00 N ATOM 3841 CA ASP A 257 -15.628 1.637 10.129 1.00 0.00 C ATOM 3842 C ASP A 257 -16.413 1.791 8.820 1.00 0.00 C ATOM 3843 O ASP A 257 -15.936 1.411 7.751 1.00 0.00 O ATOM 3844 CB ASP A 257 -16.066 0.346 10.841 1.00 0.00 C ATOM 3845 CG ASP A 257 -15.107 -0.126 11.921 1.00 0.00 C ATOM 3846 OD1 ASP A 257 -14.014 0.362 11.971 1.00 0.00 O ATOM 3847 OD2 ASP A 257 -15.486 -0.978 12.691 1.00 0.00 O ATOM 3848 H ASP A 257 -15.993 2.633 11.984 1.00 0.00 H ATOM 3849 HA ASP A 257 -14.576 1.557 9.880 1.00 0.00 H ATOM 3850 1HB ASP A 257 -17.042 0.500 11.300 1.00 0.00 H ATOM 3851 2HB ASP A 257 -16.168 -0.455 10.108 1.00 0.00 H ATOM 3852 N CYS A 258 -17.553 2.482 8.914 1.00 0.00 N ATOM 3853 CA CYS A 258 -18.504 2.740 7.831 1.00 0.00 C ATOM 3854 C CYS A 258 -17.922 3.372 6.581 1.00 0.00 C ATOM 3855 O CYS A 258 -18.423 3.172 5.485 1.00 0.00 O ATOM 3856 CB CYS A 258 -19.638 3.649 8.294 1.00 0.00 C ATOM 3857 SG CYS A 258 -19.078 5.260 8.848 1.00 0.00 S ATOM 3858 H CYS A 258 -17.799 2.836 9.825 1.00 0.00 H ATOM 3859 HA CYS A 258 -18.948 1.787 7.550 1.00 0.00 H ATOM 3860 1HB CYS A 258 -20.347 3.793 7.478 1.00 0.00 H ATOM 3861 2HB CYS A 258 -20.177 3.172 9.113 1.00 0.00 H ATOM 3862 HG CYS A 258 -18.542 4.837 9.991 1.00 0.00 H ATOM 3863 N ILE A 259 -16.839 4.100 6.747 1.00 0.00 N ATOM 3864 CA ILE A 259 -16.188 4.806 5.661 1.00 0.00 C ATOM 3865 C ILE A 259 -15.679 3.842 4.596 1.00 0.00 C ATOM 3866 O ILE A 259 -15.858 4.075 3.402 1.00 0.00 O ATOM 3867 CB ILE A 259 -15.063 5.617 6.230 1.00 0.00 C ATOM 3868 CG1 ILE A 259 -15.689 6.697 7.060 1.00 0.00 C ATOM 3869 CG2 ILE A 259 -14.194 6.165 5.144 1.00 0.00 C ATOM 3870 CD1 ILE A 259 -14.775 7.369 7.859 1.00 0.00 C ATOM 3871 H ILE A 259 -16.432 4.163 7.671 1.00 0.00 H ATOM 3872 HA ILE A 259 -16.897 5.458 5.187 1.00 0.00 H ATOM 3873 HB ILE A 259 -14.454 4.987 6.880 1.00 0.00 H ATOM 3874 1HG1 ILE A 259 -16.174 7.414 6.400 1.00 0.00 H ATOM 3875 2HG1 ILE A 259 -16.453 6.258 7.694 1.00 0.00 H ATOM 3876 1HG2 ILE A 259 -13.384 6.750 5.582 1.00 0.00 H ATOM 3877 2HG2 ILE A 259 -13.781 5.358 4.576 1.00 0.00 H ATOM 3878 3HG2 ILE A 259 -14.783 6.786 4.512 1.00 0.00 H ATOM 3879 1HD1 ILE A 259 -15.276 8.126 8.427 1.00 0.00 H ATOM 3880 2HD1 ILE A 259 -14.311 6.666 8.529 1.00 0.00 H ATOM 3881 3HD1 ILE A 259 -14.051 7.811 7.227 1.00 0.00 H ATOM 3882 N ALA A 260 -15.150 2.705 5.037 1.00 0.00 N ATOM 3883 CA ALA A 260 -14.576 1.704 4.145 1.00 0.00 C ATOM 3884 C ALA A 260 -15.604 1.191 3.132 1.00 0.00 C ATOM 3885 O ALA A 260 -15.237 0.813 2.023 1.00 0.00 O ATOM 3886 CB ALA A 260 -14.016 0.547 4.957 1.00 0.00 C ATOM 3887 H ALA A 260 -15.151 2.518 6.030 1.00 0.00 H ATOM 3888 HA ALA A 260 -13.764 2.163 3.580 1.00 0.00 H ATOM 3889 1HB ALA A 260 -13.592 -0.197 4.282 1.00 0.00 H ATOM 3890 2HB ALA A 260 -13.239 0.914 5.626 1.00 0.00 H ATOM 3891 3HB ALA A 260 -14.814 0.095 5.543 1.00 0.00 H ATOM 3892 N THR A 261 -16.881 1.122 3.516 1.00 0.00 N ATOM 3893 CA THR A 261 -17.909 0.520 2.671 1.00 0.00 C ATOM 3894 C THR A 261 -18.317 1.426 1.508 1.00 0.00 C ATOM 3895 O THR A 261 -19.099 1.027 0.647 1.00 0.00 O ATOM 3896 CB THR A 261 -19.175 0.153 3.470 1.00 0.00 C ATOM 3897 OG1 THR A 261 -19.692 1.315 4.121 1.00 0.00 O ATOM 3898 CG2 THR A 261 -18.847 -0.907 4.513 1.00 0.00 C ATOM 3899 H THR A 261 -17.159 1.549 4.386 1.00 0.00 H ATOM 3900 HA THR A 261 -17.499 -0.392 2.247 1.00 0.00 H ATOM 3901 HB THR A 261 -19.935 -0.231 2.788 1.00 0.00 H ATOM 3902 HG1 THR A 261 -19.794 2.022 3.479 1.00 0.00 H ATOM 3903 1HG2 THR A 261 -19.750 -1.159 5.071 1.00 0.00 H ATOM 3904 2HG2 THR A 261 -18.466 -1.799 4.016 1.00 0.00 H ATOM 3905 3HG2 THR A 261 -18.093 -0.522 5.198 1.00 0.00 H ATOM 3906 N THR A 262 -17.752 2.630 1.476 1.00 0.00 N ATOM 3907 CA THR A 262 -17.990 3.589 0.410 1.00 0.00 C ATOM 3908 C THR A 262 -16.712 3.767 -0.392 1.00 0.00 C ATOM 3909 O THR A 262 -16.600 4.698 -1.180 1.00 0.00 O ATOM 3910 CB THR A 262 -18.461 4.947 0.935 1.00 0.00 C ATOM 3911 OG1 THR A 262 -17.462 5.498 1.793 1.00 0.00 O ATOM 3912 CG2 THR A 262 -19.732 4.792 1.687 1.00 0.00 C ATOM 3913 H THR A 262 -17.187 2.930 2.258 1.00 0.00 H ATOM 3914 HA THR A 262 -18.767 3.203 -0.252 1.00 0.00 H ATOM 3915 HB THR A 262 -18.615 5.620 0.101 1.00 0.00 H ATOM 3916 HG1 THR A 262 -17.139 4.816 2.387 1.00 0.00 H ATOM 3917 1HG2 THR A 262 -20.048 5.758 2.049 1.00 0.00 H ATOM 3918 2HG2 THR A 262 -20.495 4.378 1.029 1.00 0.00 H ATOM 3919 3HG2 THR A 262 -19.573 4.119 2.529 1.00 0.00 H ATOM 3920 N GLY A 263 -15.760 2.844 -0.198 1.00 0.00 N ATOM 3921 CA GLY A 263 -14.461 2.873 -0.865 1.00 0.00 C ATOM 3922 C GLY A 263 -14.574 2.932 -2.392 1.00 0.00 C ATOM 3923 O GLY A 263 -13.777 3.595 -3.056 1.00 0.00 O ATOM 3924 H GLY A 263 -15.907 2.119 0.489 1.00 0.00 H ATOM 3925 1HA GLY A 263 -13.904 3.737 -0.518 1.00 0.00 H ATOM 3926 2HA GLY A 263 -13.895 1.985 -0.586 1.00 0.00 H ATOM 3927 N GLU A 264 -15.575 2.258 -2.939 1.00 0.00 N ATOM 3928 CA GLU A 264 -15.813 2.219 -4.371 1.00 0.00 C ATOM 3929 C GLU A 264 -16.587 3.424 -4.860 1.00 0.00 C ATOM 3930 O GLU A 264 -16.854 3.553 -6.053 1.00 0.00 O ATOM 3931 CB GLU A 264 -16.568 0.942 -4.751 1.00 0.00 C ATOM 3932 CG GLU A 264 -18.023 0.917 -4.296 1.00 0.00 C ATOM 3933 CD GLU A 264 -18.760 -0.322 -4.737 1.00 0.00 C ATOM 3934 OE1 GLU A 264 -18.258 -1.023 -5.581 1.00 0.00 O ATOM 3935 OE2 GLU A 264 -19.829 -0.565 -4.226 1.00 0.00 O ATOM 3936 H GLU A 264 -16.211 1.757 -2.335 1.00 0.00 H ATOM 3937 HA GLU A 264 -14.849 2.233 -4.881 1.00 0.00 H ATOM 3938 1HB GLU A 264 -16.552 0.817 -5.837 1.00 0.00 H ATOM 3939 2HB GLU A 264 -16.069 0.085 -4.320 1.00 0.00 H ATOM 3940 1HG GLU A 264 -18.053 0.974 -3.205 1.00 0.00 H ATOM 3941 2HG GLU A 264 -18.529 1.793 -4.693 1.00 0.00 H ATOM 3942 N GLU A 265 -17.052 4.236 -3.929 1.00 0.00 N ATOM 3943 CA GLU A 265 -17.841 5.404 -4.244 1.00 0.00 C ATOM 3944 C GLU A 265 -17.011 6.675 -4.234 1.00 0.00 C ATOM 3945 O GLU A 265 -17.526 7.720 -4.599 1.00 0.00 O ATOM 3946 CB GLU A 265 -19.011 5.563 -3.267 1.00 0.00 C ATOM 3947 CG GLU A 265 -20.029 4.449 -3.291 1.00 0.00 C ATOM 3948 CD GLU A 265 -21.172 4.683 -2.330 1.00 0.00 C ATOM 3949 OE1 GLU A 265 -21.091 5.605 -1.555 1.00 0.00 O ATOM 3950 OE2 GLU A 265 -22.123 3.939 -2.376 1.00 0.00 O ATOM 3951 H GLU A 265 -16.819 4.061 -2.968 1.00 0.00 H ATOM 3952 HA GLU A 265 -18.236 5.283 -5.243 1.00 0.00 H ATOM 3953 1HB GLU A 265 -18.628 5.633 -2.256 1.00 0.00 H ATOM 3954 2HB GLU A 265 -19.538 6.493 -3.485 1.00 0.00 H ATOM 3955 1HG GLU A 265 -20.430 4.358 -4.301 1.00 0.00 H ATOM 3956 2HG GLU A 265 -19.533 3.517 -3.041 1.00 0.00 H ATOM 3957 N VAL A 266 -15.803 6.610 -3.660 1.00 0.00 N ATOM 3958 CA VAL A 266 -14.928 7.772 -3.500 1.00 0.00 C ATOM 3959 C VAL A 266 -13.704 7.774 -4.402 1.00 0.00 C ATOM 3960 O VAL A 266 -13.157 6.722 -4.721 1.00 0.00 O ATOM 3961 CB VAL A 266 -14.454 7.849 -2.032 1.00 0.00 C ATOM 3962 CG1 VAL A 266 -13.596 6.718 -1.739 1.00 0.00 C ATOM 3963 CG2 VAL A 266 -13.741 9.147 -1.779 1.00 0.00 C ATOM 3964 H VAL A 266 -15.461 5.706 -3.368 1.00 0.00 H ATOM 3965 HA VAL A 266 -15.498 8.657 -3.745 1.00 0.00 H ATOM 3966 HB VAL A 266 -15.317 7.783 -1.368 1.00 0.00 H ATOM 3967 1HG1 VAL A 266 -13.263 6.774 -0.701 1.00 0.00 H ATOM 3968 2HG1 VAL A 266 -14.144 5.813 -1.891 1.00 0.00 H ATOM 3969 3HG1 VAL A 266 -12.741 6.749 -2.398 1.00 0.00 H ATOM 3970 1HG2 VAL A 266 -13.427 9.188 -0.785 1.00 0.00 H ATOM 3971 2HG2 VAL A 266 -12.885 9.224 -2.422 1.00 0.00 H ATOM 3972 3HG2 VAL A 266 -14.398 9.956 -1.973 1.00 0.00 H ATOM 3973 N LYS A 267 -13.373 8.961 -4.909 1.00 0.00 N ATOM 3974 CA LYS A 267 -12.161 9.151 -5.703 1.00 0.00 C ATOM 3975 C LYS A 267 -10.927 8.950 -4.825 1.00 0.00 C ATOM 3976 O LYS A 267 -10.856 9.477 -3.715 1.00 0.00 O ATOM 3977 CB LYS A 267 -12.152 10.539 -6.337 1.00 0.00 C ATOM 3978 CG LYS A 267 -10.967 10.800 -7.255 1.00 0.00 C ATOM 3979 CD LYS A 267 -11.078 12.160 -7.925 1.00 0.00 C ATOM 3980 CE LYS A 267 -9.892 12.422 -8.841 1.00 0.00 C ATOM 3981 NZ LYS A 267 -9.988 13.752 -9.502 1.00 0.00 N ATOM 3982 H LYS A 267 -13.851 9.785 -4.555 1.00 0.00 H ATOM 3983 HA LYS A 267 -12.136 8.417 -6.500 1.00 0.00 H ATOM 3984 1HB LYS A 267 -13.067 10.678 -6.918 1.00 0.00 H ATOM 3985 2HB LYS A 267 -12.143 11.295 -5.553 1.00 0.00 H ATOM 3986 1HG LYS A 267 -10.044 10.763 -6.676 1.00 0.00 H ATOM 3987 2HG LYS A 267 -10.927 10.026 -8.023 1.00 0.00 H ATOM 3988 1HD LYS A 267 -11.997 12.203 -8.510 1.00 0.00 H ATOM 3989 2HD LYS A 267 -11.116 12.939 -7.162 1.00 0.00 H ATOM 3990 1HE LYS A 267 -8.973 12.380 -8.258 1.00 0.00 H ATOM 3991 2HE LYS A 267 -9.853 11.648 -9.608 1.00 0.00 H ATOM 3992 1HZ LYS A 267 -9.185 13.890 -10.100 1.00 0.00 H ATOM 3993 2HZ LYS A 267 -10.832 13.795 -10.055 1.00 0.00 H ATOM 3994 3HZ LYS A 267 -10.010 14.477 -8.798 1.00 0.00 H ATOM 3995 N ASN A 268 -9.957 8.184 -5.340 1.00 0.00 N ATOM 3996 CA ASN A 268 -8.673 7.956 -4.662 1.00 0.00 C ATOM 3997 C ASN A 268 -8.846 7.453 -3.215 1.00 0.00 C ATOM 3998 O ASN A 268 -8.370 8.115 -2.293 1.00 0.00 O ATOM 3999 CB ASN A 268 -7.819 9.210 -4.660 1.00 0.00 C ATOM 4000 CG ASN A 268 -6.391 8.926 -4.270 1.00 0.00 C ATOM 4001 OD1 ASN A 268 -5.875 7.829 -4.514 1.00 0.00 O ATOM 4002 ND2 ASN A 268 -5.746 9.894 -3.671 1.00 0.00 N ATOM 4003 H ASN A 268 -10.111 7.749 -6.239 1.00 0.00 H ATOM 4004 HA ASN A 268 -8.140 7.163 -5.185 1.00 0.00 H ATOM 4005 1HB ASN A 268 -7.834 9.661 -5.654 1.00 0.00 H ATOM 4006 2HB ASN A 268 -8.235 9.937 -3.968 1.00 0.00 H ATOM 4007 1HD2 ASN A 268 -4.795 9.761 -3.389 1.00 0.00 H ATOM 4008 2HD2 ASN A 268 -6.203 10.765 -3.494 1.00 0.00 H ATOM 4009 N PRO A 269 -9.483 6.278 -3.003 1.00 0.00 N ATOM 4010 CA PRO A 269 -9.727 5.625 -1.716 1.00 0.00 C ATOM 4011 C PRO A 269 -8.459 5.262 -0.949 1.00 0.00 C ATOM 4012 O PRO A 269 -8.396 5.423 0.269 1.00 0.00 O ATOM 4013 CB PRO A 269 -10.505 4.354 -2.112 1.00 0.00 C ATOM 4014 CG PRO A 269 -10.221 4.150 -3.570 1.00 0.00 C ATOM 4015 CD PRO A 269 -10.093 5.530 -4.129 1.00 0.00 C ATOM 4016 HA PRO A 269 -10.342 6.286 -1.094 1.00 0.00 H ATOM 4017 1HB PRO A 269 -10.174 3.511 -1.503 1.00 0.00 H ATOM 4018 2HB PRO A 269 -11.554 4.486 -1.919 1.00 0.00 H ATOM 4019 1HG PRO A 269 -9.307 3.557 -3.701 1.00 0.00 H ATOM 4020 2HG PRO A 269 -11.038 3.580 -4.038 1.00 0.00 H ATOM 4021 1HD PRO A 269 -9.436 5.494 -5.003 1.00 0.00 H ATOM 4022 2HD PRO A 269 -11.076 5.903 -4.393 1.00 0.00 H ATOM 4023 N GLN A 270 -7.353 5.141 -1.680 1.00 0.00 N ATOM 4024 CA GLN A 270 -6.053 4.864 -1.071 1.00 0.00 C ATOM 4025 C GLN A 270 -5.625 5.941 -0.086 1.00 0.00 C ATOM 4026 O GLN A 270 -4.758 5.708 0.756 1.00 0.00 O ATOM 4027 CB GLN A 270 -4.981 4.712 -2.147 1.00 0.00 C ATOM 4028 CG GLN A 270 -5.151 3.493 -3.008 1.00 0.00 C ATOM 4029 CD GLN A 270 -6.100 3.732 -4.158 1.00 0.00 C ATOM 4030 OE1 GLN A 270 -6.827 4.721 -4.179 1.00 0.00 O ATOM 4031 NE2 GLN A 270 -6.097 2.822 -5.125 1.00 0.00 N ATOM 4032 H GLN A 270 -7.431 5.111 -2.687 1.00 0.00 H ATOM 4033 HA GLN A 270 -6.130 3.933 -0.512 1.00 0.00 H ATOM 4034 1HB GLN A 270 -4.990 5.591 -2.795 1.00 0.00 H ATOM 4035 2HB GLN A 270 -3.999 4.661 -1.677 1.00 0.00 H ATOM 4036 1HG GLN A 270 -4.181 3.211 -3.416 1.00 0.00 H ATOM 4037 2HG GLN A 270 -5.545 2.692 -2.401 1.00 0.00 H ATOM 4038 1HE2 GLN A 270 -6.706 2.928 -5.912 1.00 0.00 H ATOM 4039 2HE2 GLN A 270 -5.488 2.032 -5.067 1.00 0.00 H ATOM 4040 N ARG A 271 -6.194 7.125 -0.221 1.00 0.00 N ATOM 4041 CA ARG A 271 -5.908 8.209 0.690 1.00 0.00 C ATOM 4042 C ARG A 271 -7.183 8.765 1.269 1.00 0.00 C ATOM 4043 O ARG A 271 -7.232 9.122 2.447 1.00 0.00 O ATOM 4044 CB ARG A 271 -5.146 9.316 -0.019 1.00 0.00 C ATOM 4045 CG ARG A 271 -3.764 8.916 -0.526 1.00 0.00 C ATOM 4046 CD ARG A 271 -2.825 8.658 0.599 1.00 0.00 C ATOM 4047 NE ARG A 271 -1.504 8.259 0.131 1.00 0.00 N ATOM 4048 CZ ARG A 271 -1.105 6.987 -0.096 1.00 0.00 C ATOM 4049 NH1 ARG A 271 -1.924 5.975 0.101 1.00 0.00 N ATOM 4050 NH2 ARG A 271 0.125 6.754 -0.522 1.00 0.00 N ATOM 4051 H ARG A 271 -6.907 7.263 -0.931 1.00 0.00 H ATOM 4052 HA ARG A 271 -5.275 7.833 1.494 1.00 0.00 H ATOM 4053 1HB ARG A 271 -5.725 9.663 -0.875 1.00 0.00 H ATOM 4054 2HB ARG A 271 -5.019 10.162 0.656 1.00 0.00 H ATOM 4055 1HG ARG A 271 -3.843 8.007 -1.122 1.00 0.00 H ATOM 4056 2HG ARG A 271 -3.355 9.717 -1.140 1.00 0.00 H ATOM 4057 1HD ARG A 271 -2.714 9.564 1.194 1.00 0.00 H ATOM 4058 2HD ARG A 271 -3.218 7.859 1.225 1.00 0.00 H ATOM 4059 HE ARG A 271 -0.830 8.993 -0.039 1.00 0.00 H ATOM 4060 1HH1 ARG A 271 -2.870 6.130 0.427 1.00 0.00 H ATOM 4061 2HH1 ARG A 271 -1.608 5.033 -0.074 1.00 0.00 H ATOM 4062 1HH2 ARG A 271 0.759 7.526 -0.675 1.00 0.00 H ATOM 4063 2HH2 ARG A 271 0.430 5.808 -0.693 1.00 0.00 H ATOM 4064 N ALA A 272 -8.247 8.736 0.483 1.00 0.00 N ATOM 4065 CA ALA A 272 -9.485 9.334 0.905 1.00 0.00 C ATOM 4066 C ALA A 272 -10.060 8.616 2.132 1.00 0.00 C ATOM 4067 O ALA A 272 -10.603 9.270 3.025 1.00 0.00 O ATOM 4068 CB ALA A 272 -10.495 9.313 -0.235 1.00 0.00 C ATOM 4069 H ALA A 272 -8.164 8.394 -0.465 1.00 0.00 H ATOM 4070 HA ALA A 272 -9.295 10.361 1.180 1.00 0.00 H ATOM 4071 1HB ALA A 272 -11.433 9.752 0.099 1.00 0.00 H ATOM 4072 2HB ALA A 272 -10.108 9.887 -1.077 1.00 0.00 H ATOM 4073 3HB ALA A 272 -10.669 8.296 -0.547 1.00 0.00 H ATOM 4074 N ILE A 273 -9.943 7.272 2.190 1.00 0.00 N ATOM 4075 CA ILE A 273 -10.486 6.551 3.342 1.00 0.00 C ATOM 4076 C ILE A 273 -9.728 6.830 4.654 1.00 0.00 C ATOM 4077 O ILE A 273 -10.392 7.237 5.605 1.00 0.00 O ATOM 4078 CB ILE A 273 -10.488 5.010 3.097 1.00 0.00 C ATOM 4079 CG1 ILE A 273 -11.498 4.648 2.022 1.00 0.00 C ATOM 4080 CG2 ILE A 273 -10.788 4.264 4.372 1.00 0.00 C ATOM 4081 CD1 ILE A 273 -11.346 3.224 1.534 1.00 0.00 C ATOM 4082 H ILE A 273 -9.401 6.774 1.500 1.00 0.00 H ATOM 4083 HA ILE A 273 -11.506 6.871 3.499 1.00 0.00 H ATOM 4084 HB ILE A 273 -9.567 4.684 2.745 1.00 0.00 H ATOM 4085 1HG1 ILE A 273 -12.506 4.784 2.418 1.00 0.00 H ATOM 4086 2HG1 ILE A 273 -11.378 5.328 1.176 1.00 0.00 H ATOM 4087 1HG2 ILE A 273 -10.785 3.193 4.177 1.00 0.00 H ATOM 4088 2HG2 ILE A 273 -10.033 4.499 5.106 1.00 0.00 H ATOM 4089 3HG2 ILE A 273 -11.739 4.550 4.739 1.00 0.00 H ATOM 4090 1HD1 ILE A 273 -12.080 3.022 0.779 1.00 0.00 H ATOM 4091 2HD1 ILE A 273 -10.349 3.087 1.116 1.00 0.00 H ATOM 4092 3HD1 ILE A 273 -11.487 2.537 2.367 1.00 0.00 H ATOM 4093 N PRO A 274 -8.377 6.694 4.778 1.00 0.00 N ATOM 4094 CA PRO A 274 -7.630 7.074 5.966 1.00 0.00 C ATOM 4095 C PRO A 274 -7.978 8.468 6.447 1.00 0.00 C ATOM 4096 O PRO A 274 -8.099 8.703 7.648 1.00 0.00 O ATOM 4097 CB PRO A 274 -6.177 6.995 5.485 1.00 0.00 C ATOM 4098 CG PRO A 274 -6.196 5.931 4.470 1.00 0.00 C ATOM 4099 CD PRO A 274 -7.481 6.113 3.727 1.00 0.00 C ATOM 4100 HA PRO A 274 -7.822 6.338 6.755 1.00 0.00 H ATOM 4101 1HB PRO A 274 -5.862 7.969 5.079 1.00 0.00 H ATOM 4102 2HB PRO A 274 -5.513 6.769 6.328 1.00 0.00 H ATOM 4103 1HG PRO A 274 -5.322 6.021 3.816 1.00 0.00 H ATOM 4104 2HG PRO A 274 -6.132 4.951 4.950 1.00 0.00 H ATOM 4105 1HD PRO A 274 -7.339 6.778 2.934 1.00 0.00 H ATOM 4106 2HD PRO A 274 -7.785 5.169 3.389 1.00 0.00 H ATOM 4107 N ILE A 275 -8.216 9.375 5.505 1.00 0.00 N ATOM 4108 CA ILE A 275 -8.573 10.735 5.840 1.00 0.00 C ATOM 4109 C ILE A 275 -9.927 10.786 6.485 1.00 0.00 C ATOM 4110 O ILE A 275 -10.068 11.255 7.610 1.00 0.00 O ATOM 4111 CB ILE A 275 -8.568 11.635 4.593 1.00 0.00 C ATOM 4112 CG1 ILE A 275 -7.136 11.783 4.085 1.00 0.00 C ATOM 4113 CG2 ILE A 275 -9.188 12.990 4.921 1.00 0.00 C ATOM 4114 CD1 ILE A 275 -7.038 12.387 2.703 1.00 0.00 C ATOM 4115 H ILE A 275 -7.980 9.161 4.543 1.00 0.00 H ATOM 4116 HA ILE A 275 -7.832 11.128 6.536 1.00 0.00 H ATOM 4117 HB ILE A 275 -9.145 11.162 3.801 1.00 0.00 H ATOM 4118 1HG1 ILE A 275 -6.578 12.412 4.778 1.00 0.00 H ATOM 4119 2HG1 ILE A 275 -6.664 10.807 4.067 1.00 0.00 H ATOM 4120 1HG2 ILE A 275 -9.180 13.619 4.033 1.00 0.00 H ATOM 4121 2HG2 ILE A 275 -10.216 12.851 5.256 1.00 0.00 H ATOM 4122 3HG2 ILE A 275 -8.612 13.471 5.710 1.00 0.00 H ATOM 4123 1HD1 ILE A 275 -5.991 12.461 2.410 1.00 0.00 H ATOM 4124 2HD1 ILE A 275 -7.569 11.756 1.991 1.00 0.00 H ATOM 4125 3HD1 ILE A 275 -7.483 13.380 2.708 1.00 0.00 H ATOM 4126 N GLY A 276 -10.885 10.077 5.891 1.00 0.00 N ATOM 4127 CA GLY A 276 -12.222 10.078 6.447 1.00 0.00 C ATOM 4128 C GLY A 276 -12.237 9.520 7.866 1.00 0.00 C ATOM 4129 O GLY A 276 -12.599 10.207 8.818 1.00 0.00 O ATOM 4130 H GLY A 276 -10.736 9.720 4.957 1.00 0.00 H ATOM 4131 1HA GLY A 276 -12.604 11.079 6.450 1.00 0.00 H ATOM 4132 2HA GLY A 276 -12.877 9.484 5.814 1.00 0.00 H ATOM 4133 N ILE A 277 -11.408 8.498 8.072 1.00 0.00 N ATOM 4134 CA ILE A 277 -11.318 7.813 9.357 1.00 0.00 C ATOM 4135 C ILE A 277 -10.655 8.580 10.461 1.00 0.00 C ATOM 4136 O ILE A 277 -11.261 8.831 11.504 1.00 0.00 O ATOM 4137 CB ILE A 277 -10.573 6.489 9.189 1.00 0.00 C ATOM 4138 CG1 ILE A 277 -11.377 5.557 8.349 1.00 0.00 C ATOM 4139 CG2 ILE A 277 -10.273 5.877 10.552 1.00 0.00 C ATOM 4140 CD1 ILE A 277 -10.621 4.383 7.936 1.00 0.00 C ATOM 4141 H ILE A 277 -11.004 8.041 7.267 1.00 0.00 H ATOM 4142 HA ILE A 277 -12.321 7.613 9.706 1.00 0.00 H ATOM 4143 HB ILE A 277 -9.635 6.664 8.664 1.00 0.00 H ATOM 4144 1HG1 ILE A 277 -12.254 5.239 8.911 1.00 0.00 H ATOM 4145 2HG1 ILE A 277 -11.723 6.085 7.466 1.00 0.00 H ATOM 4146 1HG2 ILE A 277 -9.741 4.933 10.421 1.00 0.00 H ATOM 4147 2HG2 ILE A 277 -9.660 6.549 11.134 1.00 0.00 H ATOM 4148 3HG2 ILE A 277 -11.185 5.702 11.064 1.00 0.00 H ATOM 4149 1HD1 ILE A 277 -11.253 3.739 7.326 1.00 0.00 H ATOM 4150 2HD1 ILE A 277 -9.756 4.698 7.358 1.00 0.00 H ATOM 4151 3HD1 ILE A 277 -10.299 3.854 8.804 1.00 0.00 H ATOM 4152 N VAL A 278 -9.461 9.053 10.195 1.00 0.00 N ATOM 4153 CA VAL A 278 -8.726 9.785 11.186 1.00 0.00 C ATOM 4154 C VAL A 278 -9.320 11.135 11.484 1.00 0.00 C ATOM 4155 O VAL A 278 -9.448 11.503 12.645 1.00 0.00 O ATOM 4156 CB VAL A 278 -7.279 9.959 10.721 1.00 0.00 C ATOM 4157 CG1 VAL A 278 -6.535 10.876 11.682 1.00 0.00 C ATOM 4158 CG2 VAL A 278 -6.629 8.572 10.635 1.00 0.00 C ATOM 4159 H VAL A 278 -9.056 8.903 9.284 1.00 0.00 H ATOM 4160 HA VAL A 278 -8.742 9.210 12.113 1.00 0.00 H ATOM 4161 HB VAL A 278 -7.261 10.438 9.739 1.00 0.00 H ATOM 4162 1HG1 VAL A 278 -5.505 10.998 11.347 1.00 0.00 H ATOM 4163 2HG1 VAL A 278 -7.025 11.848 11.705 1.00 0.00 H ATOM 4164 3HG1 VAL A 278 -6.541 10.441 12.680 1.00 0.00 H ATOM 4165 1HG2 VAL A 278 -5.597 8.672 10.303 1.00 0.00 H ATOM 4166 2HG2 VAL A 278 -6.651 8.096 11.616 1.00 0.00 H ATOM 4167 3HG2 VAL A 278 -7.178 7.955 9.922 1.00 0.00 H ATOM 4168 N VAL A 279 -9.676 11.884 10.450 1.00 0.00 N ATOM 4169 CA VAL A 279 -10.238 13.196 10.675 1.00 0.00 C ATOM 4170 C VAL A 279 -11.596 13.125 11.355 1.00 0.00 C ATOM 4171 O VAL A 279 -11.840 13.864 12.295 1.00 0.00 O ATOM 4172 CB VAL A 279 -10.389 13.964 9.361 1.00 0.00 C ATOM 4173 CG1 VAL A 279 -11.118 15.267 9.634 1.00 0.00 C ATOM 4174 CG2 VAL A 279 -9.019 14.199 8.759 1.00 0.00 C ATOM 4175 H VAL A 279 -9.672 11.497 9.518 1.00 0.00 H ATOM 4176 HA VAL A 279 -9.556 13.753 11.318 1.00 0.00 H ATOM 4177 HB VAL A 279 -10.994 13.388 8.670 1.00 0.00 H ATOM 4178 1HG1 VAL A 279 -11.230 15.818 8.714 1.00 0.00 H ATOM 4179 2HG1 VAL A 279 -12.103 15.053 10.050 1.00 0.00 H ATOM 4180 3HG1 VAL A 279 -10.545 15.863 10.344 1.00 0.00 H ATOM 4181 1HG2 VAL A 279 -9.124 14.745 7.823 1.00 0.00 H ATOM 4182 2HG2 VAL A 279 -8.410 14.779 9.453 1.00 0.00 H ATOM 4183 3HG2 VAL A 279 -8.537 13.241 8.568 1.00 0.00 H ATOM 4184 N SER A 280 -12.454 12.176 10.955 1.00 0.00 N ATOM 4185 CA SER A 280 -13.760 12.074 11.602 1.00 0.00 C ATOM 4186 C SER A 280 -13.612 11.776 13.087 1.00 0.00 C ATOM 4187 O SER A 280 -14.310 12.370 13.905 1.00 0.00 O ATOM 4188 CB SER A 280 -14.591 10.991 10.942 1.00 0.00 C ATOM 4189 OG SER A 280 -13.965 9.742 11.049 1.00 0.00 O ATOM 4190 H SER A 280 -12.199 11.517 10.237 1.00 0.00 H ATOM 4191 HA SER A 280 -14.280 13.025 11.482 1.00 0.00 H ATOM 4192 1HB SER A 280 -15.565 10.949 11.408 1.00 0.00 H ATOM 4193 2HB SER A 280 -14.740 11.235 9.895 1.00 0.00 H ATOM 4194 HG SER A 280 -13.202 9.777 10.467 1.00 0.00 H ATOM 4195 N LEU A 281 -12.565 11.029 13.438 1.00 0.00 N ATOM 4196 CA LEU A 281 -12.285 10.782 14.840 1.00 0.00 C ATOM 4197 C LEU A 281 -11.843 12.045 15.553 1.00 0.00 C ATOM 4198 O LEU A 281 -12.322 12.311 16.645 1.00 0.00 O ATOM 4199 CB LEU A 281 -11.202 9.709 14.983 1.00 0.00 C ATOM 4200 CG LEU A 281 -11.640 8.300 14.711 1.00 0.00 C ATOM 4201 CD1 LEU A 281 -10.414 7.376 14.688 1.00 0.00 C ATOM 4202 CD2 LEU A 281 -12.638 7.910 15.811 1.00 0.00 C ATOM 4203 H LEU A 281 -12.149 10.413 12.752 1.00 0.00 H ATOM 4204 HA LEU A 281 -13.194 10.411 15.312 1.00 0.00 H ATOM 4205 1HB LEU A 281 -10.392 9.941 14.297 1.00 0.00 H ATOM 4206 2HB LEU A 281 -10.824 9.740 15.963 1.00 0.00 H ATOM 4207 HG LEU A 281 -12.112 8.238 13.735 1.00 0.00 H ATOM 4208 1HD1 LEU A 281 -10.730 6.358 14.491 1.00 0.00 H ATOM 4209 2HD1 LEU A 281 -9.727 7.699 13.905 1.00 0.00 H ATOM 4210 3HD1 LEU A 281 -9.907 7.416 15.655 1.00 0.00 H ATOM 4211 1HD2 LEU A 281 -12.976 6.917 15.656 1.00 0.00 H ATOM 4212 2HD2 LEU A 281 -12.152 7.977 16.785 1.00 0.00 H ATOM 4213 3HD2 LEU A 281 -13.493 8.588 15.785 1.00 0.00 H ATOM 4214 N LEU A 282 -11.043 12.885 14.895 1.00 0.00 N ATOM 4215 CA LEU A 282 -10.550 14.113 15.509 1.00 0.00 C ATOM 4216 C LEU A 282 -11.695 15.073 15.793 1.00 0.00 C ATOM 4217 O LEU A 282 -11.786 15.638 16.887 1.00 0.00 O ATOM 4218 CB LEU A 282 -9.523 14.791 14.601 1.00 0.00 C ATOM 4219 CG LEU A 282 -8.211 14.025 14.400 1.00 0.00 C ATOM 4220 CD1 LEU A 282 -7.381 14.739 13.349 1.00 0.00 C ATOM 4221 CD2 LEU A 282 -7.469 13.936 15.740 1.00 0.00 C ATOM 4222 H LEU A 282 -10.625 12.577 14.030 1.00 0.00 H ATOM 4223 HA LEU A 282 -10.086 13.889 16.449 1.00 0.00 H ATOM 4224 1HB LEU A 282 -9.973 14.944 13.621 1.00 0.00 H ATOM 4225 2HB LEU A 282 -9.275 15.768 15.021 1.00 0.00 H ATOM 4226 HG LEU A 282 -8.414 13.033 14.039 1.00 0.00 H ATOM 4227 1HD1 LEU A 282 -6.446 14.202 13.198 1.00 0.00 H ATOM 4228 2HD1 LEU A 282 -7.934 14.774 12.411 1.00 0.00 H ATOM 4229 3HD1 LEU A 282 -7.169 15.735 13.676 1.00 0.00 H ATOM 4230 1HD2 LEU A 282 -6.533 13.392 15.606 1.00 0.00 H ATOM 4231 2HD2 LEU A 282 -7.253 14.940 16.104 1.00 0.00 H ATOM 4232 3HD2 LEU A 282 -8.088 13.414 16.467 1.00 0.00 H ATOM 4233 N VAL A 283 -12.674 15.073 14.892 1.00 0.00 N ATOM 4234 CA VAL A 283 -13.844 15.916 15.026 1.00 0.00 C ATOM 4235 C VAL A 283 -14.647 15.494 16.234 1.00 0.00 C ATOM 4236 O VAL A 283 -15.005 16.310 17.087 1.00 0.00 O ATOM 4237 CB VAL A 283 -14.721 15.824 13.759 1.00 0.00 C ATOM 4238 CG1 VAL A 283 -16.047 16.533 13.987 1.00 0.00 C ATOM 4239 CG2 VAL A 283 -13.966 16.430 12.577 1.00 0.00 C ATOM 4240 H VAL A 283 -12.484 14.675 13.985 1.00 0.00 H ATOM 4241 HA VAL A 283 -13.520 16.951 15.128 1.00 0.00 H ATOM 4242 HB VAL A 283 -14.950 14.778 13.548 1.00 0.00 H ATOM 4243 1HG1 VAL A 283 -16.658 16.463 13.086 1.00 0.00 H ATOM 4244 2HG1 VAL A 283 -16.573 16.063 14.819 1.00 0.00 H ATOM 4245 3HG1 VAL A 283 -15.863 17.582 14.219 1.00 0.00 H ATOM 4246 1HG2 VAL A 283 -14.583 16.366 11.680 1.00 0.00 H ATOM 4247 2HG2 VAL A 283 -13.738 17.474 12.787 1.00 0.00 H ATOM 4248 3HG2 VAL A 283 -13.054 15.895 12.415 1.00 0.00 H ATOM 4249 N CYS A 284 -14.803 14.183 16.352 1.00 0.00 N ATOM 4250 CA CYS A 284 -15.531 13.571 17.432 1.00 0.00 C ATOM 4251 C CYS A 284 -14.782 13.666 18.750 1.00 0.00 C ATOM 4252 O CYS A 284 -15.408 13.939 19.771 1.00 0.00 O ATOM 4253 CB CYS A 284 -15.795 12.104 17.097 1.00 0.00 C ATOM 4254 SG CYS A 284 -16.944 11.851 15.730 1.00 0.00 S ATOM 4255 H CYS A 284 -14.521 13.593 15.579 1.00 0.00 H ATOM 4256 HA CYS A 284 -16.481 14.092 17.548 1.00 0.00 H ATOM 4257 1HB CYS A 284 -14.855 11.615 16.839 1.00 0.00 H ATOM 4258 2HB CYS A 284 -16.184 11.612 17.941 1.00 0.00 H ATOM 4259 HG CYS A 284 -17.970 12.492 16.290 1.00 0.00 H ATOM 4260 N PHE A 285 -13.438 13.685 18.711 1.00 0.00 N ATOM 4261 CA PHE A 285 -12.691 13.729 19.962 1.00 0.00 C ATOM 4262 C PHE A 285 -13.061 15.004 20.702 1.00 0.00 C ATOM 4263 O PHE A 285 -13.431 14.967 21.879 1.00 0.00 O ATOM 4264 CB PHE A 285 -11.171 13.683 19.770 1.00 0.00 C ATOM 4265 CG PHE A 285 -10.610 12.402 19.271 1.00 0.00 C ATOM 4266 CD1 PHE A 285 -9.311 12.330 18.915 1.00 0.00 C ATOM 4267 CD2 PHE A 285 -11.355 11.296 19.158 1.00 0.00 C ATOM 4268 CE1 PHE A 285 -8.762 11.183 18.456 1.00 0.00 C ATOM 4269 CE2 PHE A 285 -10.823 10.113 18.694 1.00 0.00 C ATOM 4270 CZ PHE A 285 -9.516 10.063 18.342 1.00 0.00 C ATOM 4271 H PHE A 285 -12.964 13.383 17.871 1.00 0.00 H ATOM 4272 HA PHE A 285 -12.951 12.878 20.571 1.00 0.00 H ATOM 4273 1HB PHE A 285 -10.880 14.454 19.065 1.00 0.00 H ATOM 4274 2HB PHE A 285 -10.684 13.893 20.706 1.00 0.00 H ATOM 4275 HD1 PHE A 285 -8.709 13.191 18.999 1.00 0.00 H ATOM 4276 HD2 PHE A 285 -12.373 11.358 19.437 1.00 0.00 H ATOM 4277 HE1 PHE A 285 -7.712 11.161 18.179 1.00 0.00 H ATOM 4278 HE2 PHE A 285 -11.437 9.225 18.607 1.00 0.00 H ATOM 4279 HZ PHE A 285 -9.068 9.144 17.971 1.00 0.00 H ATOM 4280 N LEU A 286 -13.173 16.092 19.932 1.00 0.00 N ATOM 4281 CA LEU A 286 -13.465 17.416 20.461 1.00 0.00 C ATOM 4282 C LEU A 286 -14.859 17.474 21.035 1.00 0.00 C ATOM 4283 O LEU A 286 -15.049 17.884 22.184 1.00 0.00 O ATOM 4284 CB LEU A 286 -13.313 18.471 19.351 1.00 0.00 C ATOM 4285 CG LEU A 286 -13.397 19.927 19.796 1.00 0.00 C ATOM 4286 CD1 LEU A 286 -12.580 20.787 18.855 1.00 0.00 C ATOM 4287 CD2 LEU A 286 -14.856 20.375 19.819 1.00 0.00 C ATOM 4288 H LEU A 286 -12.829 16.036 18.979 1.00 0.00 H ATOM 4289 HA LEU A 286 -12.761 17.646 21.247 1.00 0.00 H ATOM 4290 1HB LEU A 286 -12.350 18.332 18.870 1.00 0.00 H ATOM 4291 2HB LEU A 286 -14.088 18.313 18.611 1.00 0.00 H ATOM 4292 HG LEU A 286 -12.991 20.028 20.755 1.00 0.00 H ATOM 4293 1HD1 LEU A 286 -12.639 21.828 19.170 1.00 0.00 H ATOM 4294 2HD1 LEU A 286 -11.538 20.457 18.876 1.00 0.00 H ATOM 4295 3HD1 LEU A 286 -12.971 20.692 17.843 1.00 0.00 H ATOM 4296 1HD2 LEU A 286 -14.913 21.415 20.138 1.00 0.00 H ATOM 4297 2HD2 LEU A 286 -15.283 20.278 18.820 1.00 0.00 H ATOM 4298 3HD2 LEU A 286 -15.415 19.757 20.508 1.00 0.00 H ATOM 4299 N ALA A 287 -15.802 16.891 20.306 1.00 0.00 N ATOM 4300 CA ALA A 287 -17.187 16.876 20.725 1.00 0.00 C ATOM 4301 C ALA A 287 -17.324 16.184 22.072 1.00 0.00 C ATOM 4302 O ALA A 287 -18.021 16.683 22.955 1.00 0.00 O ATOM 4303 CB ALA A 287 -18.042 16.173 19.679 1.00 0.00 C ATOM 4304 H ALA A 287 -15.583 16.652 19.344 1.00 0.00 H ATOM 4305 HA ALA A 287 -17.547 17.899 20.831 1.00 0.00 H ATOM 4306 1HB ALA A 287 -19.078 16.132 20.023 1.00 0.00 H ATOM 4307 2HB ALA A 287 -17.994 16.723 18.739 1.00 0.00 H ATOM 4308 3HB ALA A 287 -17.671 15.159 19.527 1.00 0.00 H ATOM 4309 N TYR A 288 -16.527 15.139 22.298 1.00 0.00 N ATOM 4310 CA TYR A 288 -16.637 14.373 23.531 1.00 0.00 C ATOM 4311 C TYR A 288 -16.041 15.126 24.710 1.00 0.00 C ATOM 4312 O TYR A 288 -16.661 15.217 25.770 1.00 0.00 O ATOM 4313 CB TYR A 288 -15.967 13.004 23.408 1.00 0.00 C ATOM 4314 CG TYR A 288 -16.485 12.143 22.268 1.00 0.00 C ATOM 4315 CD1 TYR A 288 -15.611 11.587 21.412 1.00 0.00 C ATOM 4316 CD2 TYR A 288 -17.821 11.916 22.086 1.00 0.00 C ATOM 4317 CE1 TYR A 288 -16.025 10.814 20.384 1.00 0.00 C ATOM 4318 CE2 TYR A 288 -18.219 11.121 21.025 1.00 0.00 C ATOM 4319 CZ TYR A 288 -17.327 10.586 20.199 1.00 0.00 C ATOM 4320 OH TYR A 288 -17.749 9.817 19.175 1.00 0.00 O ATOM 4321 H TYR A 288 -16.020 14.742 21.521 1.00 0.00 H ATOM 4322 HA TYR A 288 -17.695 14.219 23.744 1.00 0.00 H ATOM 4323 1HB TYR A 288 -14.897 13.134 23.265 1.00 0.00 H ATOM 4324 2HB TYR A 288 -16.110 12.453 24.331 1.00 0.00 H ATOM 4325 HD1 TYR A 288 -14.581 11.752 21.540 1.00 0.00 H ATOM 4326 HD2 TYR A 288 -18.544 12.356 22.763 1.00 0.00 H ATOM 4327 HE1 TYR A 288 -15.298 10.378 19.711 1.00 0.00 H ATOM 4328 HE2 TYR A 288 -19.255 10.912 20.837 1.00 0.00 H ATOM 4329 HH TYR A 288 -18.610 9.447 19.387 1.00 0.00 H ATOM 4330 N PHE A 289 -14.938 15.849 24.452 1.00 0.00 N ATOM 4331 CA PHE A 289 -14.222 16.560 25.502 1.00 0.00 C ATOM 4332 C PHE A 289 -15.007 17.765 25.984 1.00 0.00 C ATOM 4333 O PHE A 289 -15.232 17.936 27.185 1.00 0.00 O ATOM 4334 CB PHE A 289 -12.854 17.011 24.999 1.00 0.00 C ATOM 4335 CG PHE A 289 -11.963 15.919 24.698 1.00 0.00 C ATOM 4336 CD1 PHE A 289 -11.067 16.046 23.696 1.00 0.00 C ATOM 4337 CD2 PHE A 289 -12.006 14.775 25.397 1.00 0.00 C ATOM 4338 CE1 PHE A 289 -10.213 15.031 23.392 1.00 0.00 C ATOM 4339 CE2 PHE A 289 -11.165 13.771 25.100 1.00 0.00 C ATOM 4340 CZ PHE A 289 -10.258 13.903 24.083 1.00 0.00 C ATOM 4341 H PHE A 289 -14.463 15.672 23.573 1.00 0.00 H ATOM 4342 HA PHE A 289 -14.082 15.885 26.346 1.00 0.00 H ATOM 4343 1HB PHE A 289 -12.973 17.610 24.098 1.00 0.00 H ATOM 4344 2HB PHE A 289 -12.385 17.639 25.748 1.00 0.00 H ATOM 4345 HD1 PHE A 289 -11.043 16.976 23.141 1.00 0.00 H ATOM 4346 HD2 PHE A 289 -12.707 14.663 26.188 1.00 0.00 H ATOM 4347 HE1 PHE A 289 -9.501 15.132 22.593 1.00 0.00 H ATOM 4348 HE2 PHE A 289 -11.215 12.880 25.661 1.00 0.00 H ATOM 4349 HZ PHE A 289 -9.585 13.111 23.837 1.00 0.00 H ATOM 4350 N GLY A 290 -15.599 18.477 25.026 1.00 0.00 N ATOM 4351 CA GLY A 290 -16.344 19.688 25.321 1.00 0.00 C ATOM 4352 C GLY A 290 -17.568 19.363 26.149 1.00 0.00 C ATOM 4353 O GLY A 290 -17.779 19.931 27.222 1.00 0.00 O ATOM 4354 H GLY A 290 -15.368 18.279 24.061 1.00 0.00 H ATOM 4355 1HA GLY A 290 -15.707 20.391 25.857 1.00 0.00 H ATOM 4356 2HA GLY A 290 -16.641 20.174 24.392 1.00 0.00 H ATOM 4357 N VAL A 291 -18.328 18.383 25.669 1.00 0.00 N ATOM 4358 CA VAL A 291 -19.591 17.991 26.254 1.00 0.00 C ATOM 4359 C VAL A 291 -19.419 17.366 27.611 1.00 0.00 C ATOM 4360 O VAL A 291 -20.083 17.768 28.558 1.00 0.00 O ATOM 4361 CB VAL A 291 -20.325 16.988 25.326 1.00 0.00 C ATOM 4362 CG1 VAL A 291 -21.537 16.406 26.051 1.00 0.00 C ATOM 4363 CG2 VAL A 291 -20.743 17.699 24.019 1.00 0.00 C ATOM 4364 H VAL A 291 -18.085 17.996 24.771 1.00 0.00 H ATOM 4365 HA VAL A 291 -20.211 18.879 26.354 1.00 0.00 H ATOM 4366 HB VAL A 291 -19.660 16.155 25.088 1.00 0.00 H ATOM 4367 1HG1 VAL A 291 -22.050 15.702 25.397 1.00 0.00 H ATOM 4368 2HG1 VAL A 291 -21.203 15.891 26.946 1.00 0.00 H ATOM 4369 3HG1 VAL A 291 -22.222 17.209 26.323 1.00 0.00 H ATOM 4370 1HG2 VAL A 291 -21.256 16.993 23.371 1.00 0.00 H ATOM 4371 2HG2 VAL A 291 -21.407 18.525 24.251 1.00 0.00 H ATOM 4372 3HG2 VAL A 291 -19.871 18.077 23.509 1.00 0.00 H ATOM 4373 N SER A 292 -18.419 16.509 27.759 1.00 0.00 N ATOM 4374 CA SER A 292 -18.225 15.838 29.024 1.00 0.00 C ATOM 4375 C SER A 292 -17.788 16.818 30.112 1.00 0.00 C ATOM 4376 O SER A 292 -18.339 16.816 31.215 1.00 0.00 O ATOM 4377 CB SER A 292 -17.201 14.757 28.850 1.00 0.00 C ATOM 4378 OG SER A 292 -15.928 15.297 28.696 1.00 0.00 O ATOM 4379 H SER A 292 -17.908 16.187 26.951 1.00 0.00 H ATOM 4380 HA SER A 292 -19.175 15.400 29.334 1.00 0.00 H ATOM 4381 1HB SER A 292 -17.219 14.123 29.689 1.00 0.00 H ATOM 4382 2HB SER A 292 -17.454 14.163 27.983 1.00 0.00 H ATOM 4383 HG SER A 292 -15.994 15.928 27.975 1.00 0.00 H ATOM 4384 N ALA A 293 -17.138 17.905 29.674 1.00 0.00 N ATOM 4385 CA ALA A 293 -16.715 18.930 30.610 1.00 0.00 C ATOM 4386 C ALA A 293 -17.924 19.748 31.028 1.00 0.00 C ATOM 4387 O ALA A 293 -18.203 19.889 32.215 1.00 0.00 O ATOM 4388 CB ALA A 293 -15.639 19.811 29.992 1.00 0.00 C ATOM 4389 H ALA A 293 -16.701 17.883 28.763 1.00 0.00 H ATOM 4390 HA ALA A 293 -16.300 18.452 31.488 1.00 0.00 H ATOM 4391 1HB ALA A 293 -15.340 20.577 30.708 1.00 0.00 H ATOM 4392 2HB ALA A 293 -14.774 19.199 29.730 1.00 0.00 H ATOM 4393 3HB ALA A 293 -16.028 20.287 29.096 1.00 0.00 H ATOM 4394 N ALA A 294 -18.747 20.100 30.030 1.00 0.00 N ATOM 4395 CA ALA A 294 -19.942 20.917 30.199 1.00 0.00 C ATOM 4396 C ALA A 294 -20.972 20.265 31.101 1.00 0.00 C ATOM 4397 O ALA A 294 -21.495 20.909 32.003 1.00 0.00 O ATOM 4398 CB ALA A 294 -20.564 21.201 28.837 1.00 0.00 C ATOM 4399 H ALA A 294 -18.459 19.892 29.083 1.00 0.00 H ATOM 4400 HA ALA A 294 -19.670 21.860 30.659 1.00 0.00 H ATOM 4401 1HB ALA A 294 -21.476 21.785 28.967 1.00 0.00 H ATOM 4402 2HB ALA A 294 -19.865 21.760 28.223 1.00 0.00 H ATOM 4403 3HB ALA A 294 -20.803 20.260 28.345 1.00 0.00 H ATOM 4404 N LEU A 295 -21.185 18.961 30.959 1.00 0.00 N ATOM 4405 CA LEU A 295 -22.167 18.282 31.783 1.00 0.00 C ATOM 4406 C LEU A 295 -21.820 18.297 33.250 1.00 0.00 C ATOM 4407 O LEU A 295 -22.687 18.523 34.092 1.00 0.00 O ATOM 4408 CB LEU A 295 -22.332 16.827 31.330 1.00 0.00 C ATOM 4409 CG LEU A 295 -22.965 16.605 29.981 1.00 0.00 C ATOM 4410 CD1 LEU A 295 -22.927 15.112 29.680 1.00 0.00 C ATOM 4411 CD2 LEU A 295 -24.383 17.137 29.993 1.00 0.00 C ATOM 4412 H LEU A 295 -20.626 18.431 30.307 1.00 0.00 H ATOM 4413 HA LEU A 295 -23.122 18.793 31.662 1.00 0.00 H ATOM 4414 1HB LEU A 295 -21.346 16.360 31.304 1.00 0.00 H ATOM 4415 2HB LEU A 295 -22.944 16.302 32.064 1.00 0.00 H ATOM 4416 HG LEU A 295 -22.401 17.118 29.218 1.00 0.00 H ATOM 4417 1HD1 LEU A 295 -23.371 14.934 28.730 1.00 0.00 H ATOM 4418 2HD1 LEU A 295 -21.891 14.770 29.668 1.00 0.00 H ATOM 4419 3HD1 LEU A 295 -23.480 14.570 30.448 1.00 0.00 H ATOM 4420 1HD2 LEU A 295 -24.832 16.976 29.022 1.00 0.00 H ATOM 4421 2HD2 LEU A 295 -24.963 16.616 30.753 1.00 0.00 H ATOM 4422 3HD2 LEU A 295 -24.370 18.202 30.214 1.00 0.00 H ATOM 4423 N THR A 296 -20.547 18.050 33.550 1.00 0.00 N ATOM 4424 CA THR A 296 -20.104 18.021 34.927 1.00 0.00 C ATOM 4425 C THR A 296 -20.006 19.438 35.504 1.00 0.00 C ATOM 4426 O THR A 296 -20.299 19.630 36.681 1.00 0.00 O ATOM 4427 CB THR A 296 -18.775 17.328 35.063 1.00 0.00 C ATOM 4428 OG1 THR A 296 -18.903 15.952 34.671 1.00 0.00 O ATOM 4429 CG2 THR A 296 -18.330 17.417 36.472 1.00 0.00 C ATOM 4430 H THR A 296 -19.851 18.009 32.812 1.00 0.00 H ATOM 4431 HA THR A 296 -20.832 17.463 35.514 1.00 0.00 H ATOM 4432 HB THR A 296 -18.062 17.807 34.418 1.00 0.00 H ATOM 4433 HG1 THR A 296 -18.046 15.522 34.729 1.00 0.00 H ATOM 4434 1HG2 THR A 296 -17.413 16.940 36.568 1.00 0.00 H ATOM 4435 2HG2 THR A 296 -18.232 18.461 36.756 1.00 0.00 H ATOM 4436 3HG2 THR A 296 -19.063 16.934 37.118 1.00 0.00 H ATOM 4437 N LEU A 297 -19.739 20.444 34.659 1.00 0.00 N ATOM 4438 CA LEU A 297 -19.697 21.824 35.143 1.00 0.00 C ATOM 4439 C LEU A 297 -21.097 22.293 35.519 1.00 0.00 C ATOM 4440 O LEU A 297 -21.306 23.278 36.215 1.00 0.00 O ATOM 4441 CB LEU A 297 -19.101 22.772 34.074 1.00 0.00 C ATOM 4442 CG LEU A 297 -17.585 22.716 33.857 1.00 0.00 C ATOM 4443 CD1 LEU A 297 -17.223 23.378 32.541 1.00 0.00 C ATOM 4444 CD2 LEU A 297 -16.922 23.412 35.041 1.00 0.00 C ATOM 4445 H LEU A 297 -19.340 20.234 33.754 1.00 0.00 H ATOM 4446 HA LEU A 297 -19.064 21.865 36.030 1.00 0.00 H ATOM 4447 1HB LEU A 297 -19.566 22.551 33.119 1.00 0.00 H ATOM 4448 2HB LEU A 297 -19.344 23.783 34.342 1.00 0.00 H ATOM 4449 HG LEU A 297 -17.256 21.686 33.798 1.00 0.00 H ATOM 4450 1HD1 LEU A 297 -16.142 23.333 32.397 1.00 0.00 H ATOM 4451 2HD1 LEU A 297 -17.711 22.868 31.732 1.00 0.00 H ATOM 4452 3HD1 LEU A 297 -17.542 24.420 32.557 1.00 0.00 H ATOM 4453 1HD2 LEU A 297 -15.838 23.389 34.917 1.00 0.00 H ATOM 4454 2HD2 LEU A 297 -17.258 24.447 35.089 1.00 0.00 H ATOM 4455 3HD2 LEU A 297 -17.184 22.913 35.939 1.00 0.00 H ATOM 4456 N MET A 298 -22.060 21.909 34.680 1.00 0.00 N ATOM 4457 CA MET A 298 -23.385 22.511 34.732 1.00 0.00 C ATOM 4458 C MET A 298 -24.223 21.824 35.787 1.00 0.00 C ATOM 4459 O MET A 298 -24.996 22.465 36.499 1.00 0.00 O ATOM 4460 CB MET A 298 -24.061 22.424 33.371 1.00 0.00 C ATOM 4461 CG MET A 298 -23.440 23.301 32.301 1.00 0.00 C ATOM 4462 SD MET A 298 -24.212 23.069 30.711 1.00 0.00 S ATOM 4463 CE MET A 298 -25.769 23.898 30.961 1.00 0.00 C ATOM 4464 H MET A 298 -21.796 21.407 33.843 1.00 0.00 H ATOM 4465 HA MET A 298 -23.288 23.557 35.024 1.00 0.00 H ATOM 4466 1HB MET A 298 -24.032 21.391 33.017 1.00 0.00 H ATOM 4467 2HB MET A 298 -25.111 22.709 33.468 1.00 0.00 H ATOM 4468 1HG MET A 298 -23.535 24.351 32.587 1.00 0.00 H ATOM 4469 2HG MET A 298 -22.385 23.074 32.208 1.00 0.00 H ATOM 4470 1HE MET A 298 -26.360 23.837 30.055 1.00 0.00 H ATOM 4471 2HE MET A 298 -26.308 23.421 31.779 1.00 0.00 H ATOM 4472 3HE MET A 298 -25.588 24.941 31.207 1.00 0.00 H ATOM 4473 N MET A 299 -23.983 20.528 35.946 1.00 0.00 N ATOM 4474 CA MET A 299 -24.774 19.690 36.819 1.00 0.00 C ATOM 4475 C MET A 299 -23.885 18.935 37.803 1.00 0.00 C ATOM 4476 O MET A 299 -22.782 18.538 37.443 1.00 0.00 O ATOM 4477 CB MET A 299 -25.606 18.728 35.997 1.00 0.00 C ATOM 4478 CG MET A 299 -26.667 19.325 35.168 1.00 0.00 C ATOM 4479 SD MET A 299 -27.633 18.077 34.395 1.00 0.00 S ATOM 4480 CE MET A 299 -26.485 17.508 33.148 1.00 0.00 C ATOM 4481 H MET A 299 -23.368 20.067 35.290 1.00 0.00 H ATOM 4482 HA MET A 299 -25.437 20.341 37.369 1.00 0.00 H ATOM 4483 1HB MET A 299 -24.971 18.188 35.346 1.00 0.00 H ATOM 4484 2HB MET A 299 -26.088 18.010 36.657 1.00 0.00 H ATOM 4485 1HG MET A 299 -27.295 19.933 35.774 1.00 0.00 H ATOM 4486 2HG MET A 299 -26.220 19.961 34.402 1.00 0.00 H ATOM 4487 1HE MET A 299 -26.944 16.713 32.568 1.00 0.00 H ATOM 4488 2HE MET A 299 -26.228 18.319 32.500 1.00 0.00 H ATOM 4489 3HE MET A 299 -25.605 17.140 33.607 1.00 0.00 H ATOM 4490 N PRO A 300 -24.318 18.718 39.040 1.00 0.00 N ATOM 4491 CA PRO A 300 -23.619 17.942 40.036 1.00 0.00 C ATOM 4492 C PRO A 300 -23.644 16.475 39.646 1.00 0.00 C ATOM 4493 O PRO A 300 -24.604 16.010 39.046 1.00 0.00 O ATOM 4494 CB PRO A 300 -24.428 18.211 41.307 1.00 0.00 C ATOM 4495 CG PRO A 300 -25.820 18.541 40.814 1.00 0.00 C ATOM 4496 CD PRO A 300 -25.617 19.264 39.524 1.00 0.00 C ATOM 4497 HA PRO A 300 -22.588 18.312 40.143 1.00 0.00 H ATOM 4498 1HB PRO A 300 -24.402 17.323 41.946 1.00 0.00 H ATOM 4499 2HB PRO A 300 -23.974 19.036 41.874 1.00 0.00 H ATOM 4500 1HG PRO A 300 -26.405 17.624 40.688 1.00 0.00 H ATOM 4501 2HG PRO A 300 -26.351 19.157 41.555 1.00 0.00 H ATOM 4502 1HD PRO A 300 -26.446 19.014 38.854 1.00 0.00 H ATOM 4503 2HD PRO A 300 -25.568 20.348 39.701 1.00 0.00 H ATOM 4504 N TYR A 301 -22.637 15.758 40.116 1.00 0.00 N ATOM 4505 CA TYR A 301 -22.304 14.359 39.827 1.00 0.00 C ATOM 4506 C TYR A 301 -23.516 13.425 39.780 1.00 0.00 C ATOM 4507 O TYR A 301 -23.805 12.810 38.756 1.00 0.00 O ATOM 4508 CB TYR A 301 -21.336 13.843 40.899 1.00 0.00 C ATOM 4509 CG TYR A 301 -20.073 14.621 40.991 1.00 0.00 C ATOM 4510 CD1 TYR A 301 -19.725 15.509 40.006 1.00 0.00 C ATOM 4511 CD2 TYR A 301 -19.246 14.438 42.091 1.00 0.00 C ATOM 4512 CE1 TYR A 301 -18.568 16.206 40.114 1.00 0.00 C ATOM 4513 CE2 TYR A 301 -18.077 15.149 42.191 1.00 0.00 C ATOM 4514 CZ TYR A 301 -17.739 16.031 41.204 1.00 0.00 C ATOM 4515 OH TYR A 301 -16.582 16.740 41.293 1.00 0.00 O ATOM 4516 H TYR A 301 -21.999 16.246 40.729 1.00 0.00 H ATOM 4517 HA TYR A 301 -21.823 14.317 38.854 1.00 0.00 H ATOM 4518 1HB TYR A 301 -21.810 13.863 41.876 1.00 0.00 H ATOM 4519 2HB TYR A 301 -21.083 12.802 40.685 1.00 0.00 H ATOM 4520 HD1 TYR A 301 -20.365 15.660 39.138 1.00 0.00 H ATOM 4521 HD2 TYR A 301 -19.523 13.731 42.873 1.00 0.00 H ATOM 4522 HE1 TYR A 301 -18.296 16.894 39.352 1.00 0.00 H ATOM 4523 HE2 TYR A 301 -17.421 15.011 43.051 1.00 0.00 H ATOM 4524 HH TYR A 301 -16.119 16.493 42.098 1.00 0.00 H ATOM 4525 N TYR A 302 -24.282 13.416 40.879 1.00 0.00 N ATOM 4526 CA TYR A 302 -25.463 12.577 41.085 1.00 0.00 C ATOM 4527 C TYR A 302 -26.604 12.756 40.073 1.00 0.00 C ATOM 4528 O TYR A 302 -27.462 11.884 39.933 1.00 0.00 O ATOM 4529 CB TYR A 302 -26.044 12.778 42.485 1.00 0.00 C ATOM 4530 CG TYR A 302 -26.756 14.102 42.683 1.00 0.00 C ATOM 4531 CD1 TYR A 302 -28.102 14.219 42.338 1.00 0.00 C ATOM 4532 CD2 TYR A 302 -26.081 15.190 43.199 1.00 0.00 C ATOM 4533 CE1 TYR A 302 -28.761 15.416 42.512 1.00 0.00 C ATOM 4534 CE2 TYR A 302 -26.745 16.390 43.372 1.00 0.00 C ATOM 4535 CZ TYR A 302 -28.077 16.503 43.030 1.00 0.00 C ATOM 4536 OH TYR A 302 -28.733 17.701 43.206 1.00 0.00 O ATOM 4537 H TYR A 302 -23.981 13.986 41.656 1.00 0.00 H ATOM 4538 HA TYR A 302 -25.156 11.549 40.988 1.00 0.00 H ATOM 4539 1HB TYR A 302 -26.755 11.980 42.702 1.00 0.00 H ATOM 4540 2HB TYR A 302 -25.245 12.714 43.222 1.00 0.00 H ATOM 4541 HD1 TYR A 302 -28.636 13.360 41.930 1.00 0.00 H ATOM 4542 HD2 TYR A 302 -25.028 15.102 43.468 1.00 0.00 H ATOM 4543 HE1 TYR A 302 -29.812 15.503 42.243 1.00 0.00 H ATOM 4544 HE2 TYR A 302 -26.218 17.252 43.778 1.00 0.00 H ATOM 4545 HH TYR A 302 -28.129 18.341 43.589 1.00 0.00 H ATOM 4546 N LEU A 303 -26.655 13.922 39.446 1.00 0.00 N ATOM 4547 CA LEU A 303 -27.688 14.307 38.498 1.00 0.00 C ATOM 4548 C LEU A 303 -27.409 13.894 37.066 1.00 0.00 C ATOM 4549 O LEU A 303 -28.297 13.923 36.214 1.00 0.00 O ATOM 4550 CB LEU A 303 -27.884 15.828 38.529 1.00 0.00 C ATOM 4551 CG LEU A 303 -29.039 16.356 37.694 1.00 0.00 C ATOM 4552 CD1 LEU A 303 -30.327 15.717 38.167 1.00 0.00 C ATOM 4553 CD2 LEU A 303 -29.099 17.860 37.811 1.00 0.00 C ATOM 4554 H LEU A 303 -25.897 14.565 39.591 1.00 0.00 H ATOM 4555 HA LEU A 303 -28.616 13.828 38.804 1.00 0.00 H ATOM 4556 1HB LEU A 303 -28.050 16.135 39.559 1.00 0.00 H ATOM 4557 2HB LEU A 303 -26.970 16.303 38.171 1.00 0.00 H ATOM 4558 HG LEU A 303 -28.892 16.081 36.656 1.00 0.00 H ATOM 4559 1HD1 LEU A 303 -31.159 16.093 37.570 1.00 0.00 H ATOM 4560 2HD1 LEU A 303 -30.260 14.635 38.054 1.00 0.00 H ATOM 4561 3HD1 LEU A 303 -30.491 15.965 39.216 1.00 0.00 H ATOM 4562 1HD2 LEU A 303 -29.927 18.235 37.212 1.00 0.00 H ATOM 4563 2HD2 LEU A 303 -29.249 18.139 38.854 1.00 0.00 H ATOM 4564 3HD2 LEU A 303 -28.171 18.289 37.454 1.00 0.00 H ATOM 4565 N LEU A 304 -26.169 13.543 36.803 1.00 0.00 N ATOM 4566 CA LEU A 304 -25.683 13.311 35.460 1.00 0.00 C ATOM 4567 C LEU A 304 -26.213 12.018 34.817 1.00 0.00 C ATOM 4568 O LEU A 304 -26.357 11.959 33.599 1.00 0.00 O ATOM 4569 CB LEU A 304 -24.149 13.273 35.513 1.00 0.00 C ATOM 4570 CG LEU A 304 -23.491 14.595 35.991 1.00 0.00 C ATOM 4571 CD1 LEU A 304 -22.011 14.470 36.032 1.00 0.00 C ATOM 4572 CD2 LEU A 304 -23.886 15.660 35.105 1.00 0.00 C ATOM 4573 H LEU A 304 -25.503 13.503 37.559 1.00 0.00 H ATOM 4574 HA LEU A 304 -26.036 14.124 34.826 1.00 0.00 H ATOM 4575 1HB LEU A 304 -23.843 12.479 36.184 1.00 0.00 H ATOM 4576 2HB LEU A 304 -23.777 13.046 34.533 1.00 0.00 H ATOM 4577 HG LEU A 304 -23.819 14.824 37.008 1.00 0.00 H ATOM 4578 1HD1 LEU A 304 -21.574 15.410 36.370 1.00 0.00 H ATOM 4579 2HD1 LEU A 304 -21.734 13.674 36.718 1.00 0.00 H ATOM 4580 3HD1 LEU A 304 -21.654 14.239 35.047 1.00 0.00 H ATOM 4581 1HD2 LEU A 304 -23.430 16.582 35.437 1.00 0.00 H ATOM 4582 2HD2 LEU A 304 -23.557 15.434 34.090 1.00 0.00 H ATOM 4583 3HD2 LEU A 304 -24.970 15.757 35.125 1.00 0.00 H ATOM 4584 N ASP A 305 -26.559 11.006 35.612 1.00 0.00 N ATOM 4585 CA ASP A 305 -26.987 9.726 35.042 1.00 0.00 C ATOM 4586 C ASP A 305 -28.457 9.746 34.665 1.00 0.00 C ATOM 4587 O ASP A 305 -29.313 9.300 35.428 1.00 0.00 O ATOM 4588 CB ASP A 305 -26.748 8.557 35.995 1.00 0.00 C ATOM 4589 CG ASP A 305 -27.040 7.198 35.366 1.00 0.00 C ATOM 4590 OD1 ASP A 305 -27.707 7.160 34.362 1.00 0.00 O ATOM 4591 OD2 ASP A 305 -26.590 6.212 35.899 1.00 0.00 O ATOM 4592 H ASP A 305 -26.477 11.106 36.614 1.00 0.00 H ATOM 4593 HA ASP A 305 -26.421 9.552 34.124 1.00 0.00 H ATOM 4594 1HB ASP A 305 -25.743 8.568 36.319 1.00 0.00 H ATOM 4595 2HB ASP A 305 -27.379 8.672 36.876 1.00 0.00 H ATOM 4596 N GLU A 306 -28.716 10.148 33.428 1.00 0.00 N ATOM 4597 CA GLU A 306 -30.072 10.367 32.958 1.00 0.00 C ATOM 4598 C GLU A 306 -30.192 9.894 31.515 1.00 0.00 C ATOM 4599 O GLU A 306 -29.191 9.680 30.834 1.00 0.00 O ATOM 4600 CB GLU A 306 -30.429 11.857 33.080 1.00 0.00 C ATOM 4601 CG GLU A 306 -31.891 12.245 32.696 1.00 0.00 C ATOM 4602 CD GLU A 306 -32.914 11.480 33.473 1.00 0.00 C ATOM 4603 OE1 GLU A 306 -33.229 10.392 33.056 1.00 0.00 O ATOM 4604 OE2 GLU A 306 -33.380 11.971 34.476 1.00 0.00 O ATOM 4605 H GLU A 306 -27.946 10.529 32.895 1.00 0.00 H ATOM 4606 HA GLU A 306 -30.759 9.790 33.577 1.00 0.00 H ATOM 4607 1HB GLU A 306 -30.268 12.173 34.110 1.00 0.00 H ATOM 4608 2HB GLU A 306 -29.763 12.443 32.440 1.00 0.00 H ATOM 4609 1HG GLU A 306 -32.043 13.298 32.872 1.00 0.00 H ATOM 4610 2HG GLU A 306 -32.055 12.074 31.659 1.00 0.00 H ATOM 4611 N LYS A 307 -31.427 9.737 31.066 1.00 0.00 N ATOM 4612 CA LYS A 307 -31.750 9.347 29.702 1.00 0.00 C ATOM 4613 C LYS A 307 -31.171 10.288 28.655 1.00 0.00 C ATOM 4614 O LYS A 307 -30.747 9.851 27.586 1.00 0.00 O ATOM 4615 CB LYS A 307 -33.258 9.261 29.536 1.00 0.00 C ATOM 4616 CG LYS A 307 -33.907 8.132 30.250 1.00 0.00 C ATOM 4617 CD LYS A 307 -35.392 8.177 30.048 1.00 0.00 C ATOM 4618 CE LYS A 307 -36.078 7.110 30.809 1.00 0.00 C ATOM 4619 NZ LYS A 307 -37.521 7.200 30.660 1.00 0.00 N ATOM 4620 H LYS A 307 -32.182 9.896 31.719 1.00 0.00 H ATOM 4621 HA LYS A 307 -31.304 8.370 29.510 1.00 0.00 H ATOM 4622 1HB LYS A 307 -33.716 10.185 29.896 1.00 0.00 H ATOM 4623 2HB LYS A 307 -33.499 9.165 28.490 1.00 0.00 H ATOM 4624 1HG LYS A 307 -33.516 7.188 29.870 1.00 0.00 H ATOM 4625 2HG LYS A 307 -33.680 8.197 31.314 1.00 0.00 H ATOM 4626 1HD LYS A 307 -35.775 9.146 30.374 1.00 0.00 H ATOM 4627 2HD LYS A 307 -35.621 8.055 28.993 1.00 0.00 H ATOM 4628 1HE LYS A 307 -35.741 6.152 30.452 1.00 0.00 H ATOM 4629 2HE LYS A 307 -35.821 7.198 31.864 1.00 0.00 H ATOM 4630 1HZ LYS A 307 -37.962 6.461 31.190 1.00 0.00 H ATOM 4631 2HZ LYS A 307 -37.841 8.095 31.002 1.00 0.00 H ATOM 4632 3HZ LYS A 307 -37.767 7.106 29.685 1.00 0.00 H ATOM 4633 N SER A 308 -31.141 11.582 28.975 1.00 0.00 N ATOM 4634 CA SER A 308 -30.655 12.609 28.062 1.00 0.00 C ATOM 4635 C SER A 308 -30.039 13.783 28.862 1.00 0.00 C ATOM 4636 O SER A 308 -30.622 14.864 28.919 1.00 0.00 O ATOM 4637 CB SER A 308 -31.789 13.101 27.191 1.00 0.00 C ATOM 4638 OG SER A 308 -32.800 13.675 27.966 1.00 0.00 O ATOM 4639 H SER A 308 -31.482 11.863 29.876 1.00 0.00 H ATOM 4640 HA SER A 308 -29.889 12.180 27.419 1.00 0.00 H ATOM 4641 1HB SER A 308 -31.416 13.821 26.493 1.00 0.00 H ATOM 4642 2HB SER A 308 -32.196 12.267 26.618 1.00 0.00 H ATOM 4643 HG SER A 308 -33.458 13.999 27.346 1.00 0.00 H ATOM 4644 N PRO A 309 -28.776 13.624 29.326 1.00 0.00 N ATOM 4645 CA PRO A 309 -27.925 14.568 30.059 1.00 0.00 C ATOM 4646 C PRO A 309 -27.702 15.918 29.387 1.00 0.00 C ATOM 4647 O PRO A 309 -27.626 16.938 30.065 1.00 0.00 O ATOM 4648 CB PRO A 309 -26.611 13.797 30.162 1.00 0.00 C ATOM 4649 CG PRO A 309 -27.044 12.389 30.213 1.00 0.00 C ATOM 4650 CD PRO A 309 -28.157 12.286 29.268 1.00 0.00 C ATOM 4651 HA PRO A 309 -28.373 14.737 31.044 1.00 0.00 H ATOM 4652 1HB PRO A 309 -25.970 14.022 29.295 1.00 0.00 H ATOM 4653 2HB PRO A 309 -26.058 14.113 31.061 1.00 0.00 H ATOM 4654 1HG PRO A 309 -26.215 11.728 29.944 1.00 0.00 H ATOM 4655 2HG PRO A 309 -27.345 12.120 31.236 1.00 0.00 H ATOM 4656 1HD PRO A 309 -27.790 12.087 28.305 1.00 0.00 H ATOM 4657 2HD PRO A 309 -28.799 11.520 29.591 1.00 0.00 H ATOM 4658 N LEU A 310 -27.657 15.959 28.058 1.00 0.00 N ATOM 4659 CA LEU A 310 -27.363 17.234 27.428 1.00 0.00 C ATOM 4660 C LEU A 310 -28.622 18.125 27.461 1.00 0.00 C ATOM 4661 O LEU A 310 -28.561 19.171 28.095 1.00 0.00 O ATOM 4662 CB LEU A 310 -26.904 17.037 25.977 1.00 0.00 C ATOM 4663 CG LEU A 310 -25.418 16.746 25.805 1.00 0.00 C ATOM 4664 CD1 LEU A 310 -25.107 15.437 26.493 1.00 0.00 C ATOM 4665 CD2 LEU A 310 -25.074 16.694 24.332 1.00 0.00 C ATOM 4666 H LEU A 310 -27.767 15.118 27.508 1.00 0.00 H ATOM 4667 HA LEU A 310 -26.564 17.722 27.975 1.00 0.00 H ATOM 4668 1HB LEU A 310 -27.444 16.224 25.535 1.00 0.00 H ATOM 4669 2HB LEU A 310 -27.136 17.929 25.418 1.00 0.00 H ATOM 4670 HG LEU A 310 -24.829 17.530 26.283 1.00 0.00 H ATOM 4671 1HD1 LEU A 310 -24.050 15.214 26.380 1.00 0.00 H ATOM 4672 2HD1 LEU A 310 -25.350 15.515 27.549 1.00 0.00 H ATOM 4673 3HD1 LEU A 310 -25.683 14.654 26.054 1.00 0.00 H ATOM 4674 1HD2 LEU A 310 -24.011 16.487 24.214 1.00 0.00 H ATOM 4675 2HD2 LEU A 310 -25.648 15.915 23.856 1.00 0.00 H ATOM 4676 3HD2 LEU A 310 -25.311 17.655 23.869 1.00 0.00 H ATOM 4677 N PRO A 311 -29.833 17.695 27.019 1.00 0.00 N ATOM 4678 CA PRO A 311 -31.068 18.416 27.263 1.00 0.00 C ATOM 4679 C PRO A 311 -31.252 18.716 28.752 1.00 0.00 C ATOM 4680 O PRO A 311 -31.580 19.845 29.108 1.00 0.00 O ATOM 4681 CB PRO A 311 -32.136 17.444 26.745 1.00 0.00 C ATOM 4682 CG PRO A 311 -31.449 16.709 25.660 1.00 0.00 C ATOM 4683 CD PRO A 311 -30.025 16.507 26.159 1.00 0.00 C ATOM 4684 HA PRO A 311 -31.076 19.340 26.665 1.00 0.00 H ATOM 4685 1HB PRO A 311 -32.475 16.786 27.561 1.00 0.00 H ATOM 4686 2HB PRO A 311 -33.016 18.000 26.396 1.00 0.00 H ATOM 4687 1HG PRO A 311 -31.960 15.762 25.463 1.00 0.00 H ATOM 4688 2HG PRO A 311 -31.486 17.291 24.728 1.00 0.00 H ATOM 4689 1HD PRO A 311 -29.957 15.593 26.725 1.00 0.00 H ATOM 4690 2HD PRO A 311 -29.392 16.485 25.303 1.00 0.00 H ATOM 4691 N LEU A 312 -30.768 17.806 29.607 1.00 0.00 N ATOM 4692 CA LEU A 312 -30.914 17.967 31.043 1.00 0.00 C ATOM 4693 C LEU A 312 -30.107 19.135 31.556 1.00 0.00 C ATOM 4694 O LEU A 312 -30.605 19.956 32.314 1.00 0.00 O ATOM 4695 CB LEU A 312 -30.494 16.729 31.834 1.00 0.00 C ATOM 4696 CG LEU A 312 -30.787 16.805 33.355 1.00 0.00 C ATOM 4697 CD1 LEU A 312 -32.280 16.923 33.576 1.00 0.00 C ATOM 4698 CD2 LEU A 312 -30.227 15.569 34.044 1.00 0.00 C ATOM 4699 H LEU A 312 -30.620 16.867 29.265 1.00 0.00 H ATOM 4700 HA LEU A 312 -31.963 18.163 31.259 1.00 0.00 H ATOM 4701 1HB LEU A 312 -31.014 15.864 31.430 1.00 0.00 H ATOM 4702 2HB LEU A 312 -29.447 16.580 31.705 1.00 0.00 H ATOM 4703 HG LEU A 312 -30.323 17.688 33.774 1.00 0.00 H ATOM 4704 1HD1 LEU A 312 -32.485 16.976 34.645 1.00 0.00 H ATOM 4705 2HD1 LEU A 312 -32.647 17.820 33.093 1.00 0.00 H ATOM 4706 3HD1 LEU A 312 -32.779 16.053 33.154 1.00 0.00 H ATOM 4707 1HD2 LEU A 312 -30.433 15.624 35.107 1.00 0.00 H ATOM 4708 2HD2 LEU A 312 -30.681 14.711 33.643 1.00 0.00 H ATOM 4709 3HD2 LEU A 312 -29.152 15.515 33.886 1.00 0.00 H ATOM 4710 N ALA A 313 -28.921 19.316 30.970 1.00 0.00 N ATOM 4711 CA ALA A 313 -28.029 20.373 31.389 1.00 0.00 C ATOM 4712 C ALA A 313 -28.728 21.702 31.244 1.00 0.00 C ATOM 4713 O ALA A 313 -28.711 22.525 32.162 1.00 0.00 O ATOM 4714 CB ALA A 313 -26.754 20.340 30.558 1.00 0.00 C ATOM 4715 H ALA A 313 -28.525 18.536 30.469 1.00 0.00 H ATOM 4716 HA ALA A 313 -27.754 20.241 32.427 1.00 0.00 H ATOM 4717 1HB ALA A 313 -26.122 21.153 30.846 1.00 0.00 H ATOM 4718 2HB ALA A 313 -26.229 19.413 30.714 1.00 0.00 H ATOM 4719 3HB ALA A 313 -27.001 20.430 29.509 1.00 0.00 H ATOM 4720 N PHE A 314 -29.464 21.835 30.137 1.00 0.00 N ATOM 4721 CA PHE A 314 -30.187 23.051 29.851 1.00 0.00 C ATOM 4722 C PHE A 314 -31.429 23.144 30.719 1.00 0.00 C ATOM 4723 O PHE A 314 -31.886 24.236 31.065 1.00 0.00 O ATOM 4724 CB PHE A 314 -30.557 23.091 28.387 1.00 0.00 C ATOM 4725 CG PHE A 314 -29.388 23.519 27.566 1.00 0.00 C ATOM 4726 CD1 PHE A 314 -28.457 24.360 28.151 1.00 0.00 C ATOM 4727 CD2 PHE A 314 -29.175 23.130 26.258 1.00 0.00 C ATOM 4728 CE1 PHE A 314 -27.365 24.798 27.477 1.00 0.00 C ATOM 4729 CE2 PHE A 314 -28.057 23.578 25.574 1.00 0.00 C ATOM 4730 CZ PHE A 314 -27.160 24.413 26.198 1.00 0.00 C ATOM 4731 H PHE A 314 -29.358 21.154 29.399 1.00 0.00 H ATOM 4732 HA PHE A 314 -29.545 23.899 30.064 1.00 0.00 H ATOM 4733 1HB PHE A 314 -30.894 22.107 28.067 1.00 0.00 H ATOM 4734 2HB PHE A 314 -31.372 23.770 28.243 1.00 0.00 H ATOM 4735 HD1 PHE A 314 -28.606 24.679 29.180 1.00 0.00 H ATOM 4736 HD2 PHE A 314 -29.885 22.470 25.768 1.00 0.00 H ATOM 4737 HE1 PHE A 314 -26.653 25.459 27.967 1.00 0.00 H ATOM 4738 HE2 PHE A 314 -27.885 23.273 24.543 1.00 0.00 H ATOM 4739 HZ PHE A 314 -26.292 24.768 25.675 1.00 0.00 H ATOM 4740 N GLU A 315 -32.037 22.015 31.018 1.00 0.00 N ATOM 4741 CA GLU A 315 -33.251 22.084 31.808 1.00 0.00 C ATOM 4742 C GLU A 315 -32.882 22.672 33.162 1.00 0.00 C ATOM 4743 O GLU A 315 -33.587 23.508 33.730 1.00 0.00 O ATOM 4744 CB GLU A 315 -33.895 20.707 31.980 1.00 0.00 C ATOM 4745 CG GLU A 315 -35.213 20.725 32.740 1.00 0.00 C ATOM 4746 CD GLU A 315 -35.866 19.370 32.831 1.00 0.00 C ATOM 4747 OE1 GLU A 315 -35.350 18.441 32.260 1.00 0.00 O ATOM 4748 OE2 GLU A 315 -36.884 19.265 33.474 1.00 0.00 O ATOM 4749 H GLU A 315 -31.845 21.182 30.479 1.00 0.00 H ATOM 4750 HA GLU A 315 -33.970 22.733 31.306 1.00 0.00 H ATOM 4751 1HB GLU A 315 -34.076 20.271 31.016 1.00 0.00 H ATOM 4752 2HB GLU A 315 -33.217 20.055 32.507 1.00 0.00 H ATOM 4753 1HG GLU A 315 -35.032 21.095 33.748 1.00 0.00 H ATOM 4754 2HG GLU A 315 -35.894 21.417 32.246 1.00 0.00 H ATOM 4755 N TYR A 316 -31.828 22.094 33.716 1.00 0.00 N ATOM 4756 CA TYR A 316 -31.263 22.395 35.014 1.00 0.00 C ATOM 4757 C TYR A 316 -30.860 23.862 35.209 1.00 0.00 C ATOM 4758 O TYR A 316 -31.173 24.454 36.243 1.00 0.00 O ATOM 4759 CB TYR A 316 -30.054 21.491 35.258 1.00 0.00 C ATOM 4760 CG TYR A 316 -29.410 21.669 36.618 1.00 0.00 C ATOM 4761 CD1 TYR A 316 -29.976 21.079 37.736 1.00 0.00 C ATOM 4762 CD2 TYR A 316 -28.254 22.424 36.743 1.00 0.00 C ATOM 4763 CE1 TYR A 316 -29.386 21.243 38.975 1.00 0.00 C ATOM 4764 CE2 TYR A 316 -27.667 22.588 37.977 1.00 0.00 C ATOM 4765 CZ TYR A 316 -28.228 22.001 39.091 1.00 0.00 C ATOM 4766 OH TYR A 316 -27.640 22.166 40.323 1.00 0.00 O ATOM 4767 H TYR A 316 -31.394 21.354 33.193 1.00 0.00 H ATOM 4768 HA TYR A 316 -32.022 22.175 35.766 1.00 0.00 H ATOM 4769 1HB TYR A 316 -30.355 20.444 35.161 1.00 0.00 H ATOM 4770 2HB TYR A 316 -29.297 21.685 34.499 1.00 0.00 H ATOM 4771 HD1 TYR A 316 -30.885 20.486 37.638 1.00 0.00 H ATOM 4772 HD2 TYR A 316 -27.810 22.890 35.862 1.00 0.00 H ATOM 4773 HE1 TYR A 316 -29.830 20.779 39.855 1.00 0.00 H ATOM 4774 HE2 TYR A 316 -26.760 23.181 38.074 1.00 0.00 H ATOM 4775 HH TYR A 316 -26.861 22.721 40.234 1.00 0.00 H ATOM 4776 N VAL A 317 -30.152 24.446 34.228 1.00 0.00 N ATOM 4777 CA VAL A 317 -29.776 25.861 34.335 1.00 0.00 C ATOM 4778 C VAL A 317 -30.866 26.836 33.849 1.00 0.00 C ATOM 4779 O VAL A 317 -30.695 28.050 33.960 1.00 0.00 O ATOM 4780 CB VAL A 317 -28.504 26.134 33.536 1.00 0.00 C ATOM 4781 CG1 VAL A 317 -27.365 25.229 34.032 1.00 0.00 C ATOM 4782 CG2 VAL A 317 -28.796 25.914 32.105 1.00 0.00 C ATOM 4783 H VAL A 317 -29.858 23.901 33.426 1.00 0.00 H ATOM 4784 HA VAL A 317 -29.615 26.091 35.387 1.00 0.00 H ATOM 4785 HB VAL A 317 -28.191 27.161 33.700 1.00 0.00 H ATOM 4786 1HG1 VAL A 317 -26.462 25.431 33.457 1.00 0.00 H ATOM 4787 2HG1 VAL A 317 -27.175 25.427 35.086 1.00 0.00 H ATOM 4788 3HG1 VAL A 317 -27.648 24.183 33.903 1.00 0.00 H ATOM 4789 1HG2 VAL A 317 -27.907 26.104 31.525 1.00 0.00 H ATOM 4790 2HG2 VAL A 317 -29.108 24.909 31.968 1.00 0.00 H ATOM 4791 3HG2 VAL A 317 -29.587 26.590 31.790 1.00 0.00 H ATOM 4792 N GLY A 318 -31.981 26.317 33.347 1.00 0.00 N ATOM 4793 CA GLY A 318 -33.076 27.184 32.891 1.00 0.00 C ATOM 4794 C GLY A 318 -33.157 27.509 31.385 1.00 0.00 C ATOM 4795 O GLY A 318 -33.986 28.330 30.991 1.00 0.00 O ATOM 4796 H GLY A 318 -32.057 25.318 33.215 1.00 0.00 H ATOM 4797 1HA GLY A 318 -34.020 26.716 33.167 1.00 0.00 H ATOM 4798 2HA GLY A 318 -33.001 28.135 33.416 1.00 0.00 H ATOM 4799 N TRP A 319 -32.268 26.964 30.566 1.00 0.00 N ATOM 4800 CA TRP A 319 -32.282 27.290 29.137 1.00 0.00 C ATOM 4801 C TRP A 319 -33.305 26.437 28.397 1.00 0.00 C ATOM 4802 O TRP A 319 -32.942 25.584 27.591 1.00 0.00 O ATOM 4803 CB TRP A 319 -30.928 27.107 28.461 1.00 0.00 C ATOM 4804 CG TRP A 319 -29.885 28.087 28.855 1.00 0.00 C ATOM 4805 CD1 TRP A 319 -28.601 27.826 29.207 1.00 0.00 C ATOM 4806 CD2 TRP A 319 -30.048 29.516 28.937 1.00 0.00 C ATOM 4807 NE1 TRP A 319 -27.949 28.990 29.505 1.00 0.00 N ATOM 4808 CE2 TRP A 319 -28.813 30.036 29.345 1.00 0.00 C ATOM 4809 CE3 TRP A 319 -31.117 30.385 28.703 1.00 0.00 C ATOM 4810 CZ2 TRP A 319 -28.615 31.395 29.527 1.00 0.00 C ATOM 4811 CZ3 TRP A 319 -30.919 31.749 28.884 1.00 0.00 C ATOM 4812 CH2 TRP A 319 -29.699 32.242 29.285 1.00 0.00 C ATOM 4813 H TRP A 319 -31.666 26.220 30.893 1.00 0.00 H ATOM 4814 HA TRP A 319 -32.559 28.337 29.021 1.00 0.00 H ATOM 4815 1HB TRP A 319 -30.556 26.135 28.682 1.00 0.00 H ATOM 4816 2HB TRP A 319 -31.049 27.176 27.391 1.00 0.00 H ATOM 4817 HD1 TRP A 319 -28.160 26.842 29.246 1.00 0.00 H ATOM 4818 HE1 TRP A 319 -26.985 29.067 29.796 1.00 0.00 H ATOM 4819 HE3 TRP A 319 -32.085 30.000 28.381 1.00 0.00 H ATOM 4820 HZ2 TRP A 319 -27.656 31.804 29.845 1.00 0.00 H ATOM 4821 HZ3 TRP A 319 -31.758 32.422 28.699 1.00 0.00 H ATOM 4822 HH2 TRP A 319 -29.579 33.317 29.417 1.00 0.00 H ATOM 4823 N GLY A 320 -34.580 26.762 28.578 1.00 0.00 N ATOM 4824 CA GLY A 320 -35.673 25.995 27.995 1.00 0.00 C ATOM 4825 C GLY A 320 -35.583 25.792 26.468 1.00 0.00 C ATOM 4826 O GLY A 320 -35.599 24.648 26.012 1.00 0.00 O ATOM 4827 H GLY A 320 -34.804 27.513 29.215 1.00 0.00 H ATOM 4828 1HA GLY A 320 -35.703 25.012 28.468 1.00 0.00 H ATOM 4829 2HA GLY A 320 -36.613 26.498 28.215 1.00 0.00 H ATOM 4830 N PRO A 321 -35.604 26.850 25.629 1.00 0.00 N ATOM 4831 CA PRO A 321 -35.605 26.750 24.177 1.00 0.00 C ATOM 4832 C PRO A 321 -34.461 25.854 23.723 1.00 0.00 C ATOM 4833 O PRO A 321 -34.611 25.031 22.816 1.00 0.00 O ATOM 4834 CB PRO A 321 -35.397 28.211 23.749 1.00 0.00 C ATOM 4835 CG PRO A 321 -36.037 29.011 24.862 1.00 0.00 C ATOM 4836 CD PRO A 321 -35.663 28.243 26.117 1.00 0.00 C ATOM 4837 HA PRO A 321 -36.576 26.368 23.829 1.00 0.00 H ATOM 4838 1HB PRO A 321 -34.323 28.420 23.631 1.00 0.00 H ATOM 4839 2HB PRO A 321 -35.868 28.385 22.770 1.00 0.00 H ATOM 4840 1HG PRO A 321 -35.652 30.041 24.861 1.00 0.00 H ATOM 4841 2HG PRO A 321 -37.123 29.078 24.709 1.00 0.00 H ATOM 4842 1HD PRO A 321 -34.686 28.607 26.462 1.00 0.00 H ATOM 4843 2HD PRO A 321 -36.436 28.386 26.885 1.00 0.00 H ATOM 4844 N ALA A 322 -33.338 25.975 24.435 1.00 0.00 N ATOM 4845 CA ALA A 322 -32.121 25.256 24.125 1.00 0.00 C ATOM 4846 C ALA A 322 -32.351 23.770 24.323 1.00 0.00 C ATOM 4847 O ALA A 322 -31.989 22.972 23.466 1.00 0.00 O ATOM 4848 CB ALA A 322 -30.989 25.743 25.005 1.00 0.00 C ATOM 4849 H ALA A 322 -33.321 26.643 25.192 1.00 0.00 H ATOM 4850 HA ALA A 322 -31.845 25.432 23.088 1.00 0.00 H ATOM 4851 1HB ALA A 322 -30.103 25.177 24.806 1.00 0.00 H ATOM 4852 2HB ALA A 322 -30.797 26.794 24.800 1.00 0.00 H ATOM 4853 3HB ALA A 322 -31.258 25.624 26.029 1.00 0.00 H ATOM 4854 N LYS A 323 -33.138 23.422 25.340 1.00 0.00 N ATOM 4855 CA LYS A 323 -33.437 22.026 25.613 1.00 0.00 C ATOM 4856 C LYS A 323 -34.063 21.371 24.398 1.00 0.00 C ATOM 4857 O LYS A 323 -33.584 20.342 23.925 1.00 0.00 O ATOM 4858 CB LYS A 323 -34.367 21.888 26.816 1.00 0.00 C ATOM 4859 CG LYS A 323 -34.698 20.483 27.185 1.00 0.00 C ATOM 4860 CD LYS A 323 -35.610 20.441 28.381 1.00 0.00 C ATOM 4861 CE LYS A 323 -35.908 19.014 28.797 1.00 0.00 C ATOM 4862 NZ LYS A 323 -36.850 18.355 27.856 1.00 0.00 N ATOM 4863 H LYS A 323 -33.204 24.068 26.113 1.00 0.00 H ATOM 4864 HA LYS A 323 -32.512 21.507 25.862 1.00 0.00 H ATOM 4865 1HB LYS A 323 -33.911 22.361 27.686 1.00 0.00 H ATOM 4866 2HB LYS A 323 -35.288 22.394 26.626 1.00 0.00 H ATOM 4867 1HG LYS A 323 -35.188 19.992 26.344 1.00 0.00 H ATOM 4868 2HG LYS A 323 -33.788 19.950 27.412 1.00 0.00 H ATOM 4869 1HD LYS A 323 -35.139 20.963 29.210 1.00 0.00 H ATOM 4870 2HD LYS A 323 -36.546 20.943 28.143 1.00 0.00 H ATOM 4871 1HE LYS A 323 -34.980 18.447 28.827 1.00 0.00 H ATOM 4872 2HE LYS A 323 -36.346 19.013 29.794 1.00 0.00 H ATOM 4873 1HZ LYS A 323 -37.026 17.408 28.163 1.00 0.00 H ATOM 4874 2HZ LYS A 323 -37.719 18.869 27.834 1.00 0.00 H ATOM 4875 3HZ LYS A 323 -36.445 18.339 26.931 1.00 0.00 H ATOM 4876 N TYR A 324 -34.989 22.101 23.765 1.00 0.00 N ATOM 4877 CA TYR A 324 -35.672 21.596 22.584 1.00 0.00 C ATOM 4878 C TYR A 324 -34.694 21.397 21.440 1.00 0.00 C ATOM 4879 O TYR A 324 -34.640 20.322 20.850 1.00 0.00 O ATOM 4880 CB TYR A 324 -36.800 22.519 22.145 1.00 0.00 C ATOM 4881 CG TYR A 324 -37.565 21.952 20.976 1.00 0.00 C ATOM 4882 CD1 TYR A 324 -38.546 20.997 21.193 1.00 0.00 C ATOM 4883 CD2 TYR A 324 -37.289 22.384 19.687 1.00 0.00 C ATOM 4884 CE1 TYR A 324 -39.249 20.473 20.129 1.00 0.00 C ATOM 4885 CE2 TYR A 324 -37.993 21.860 18.622 1.00 0.00 C ATOM 4886 CZ TYR A 324 -38.971 20.909 18.839 1.00 0.00 C ATOM 4887 OH TYR A 324 -39.672 20.388 17.776 1.00 0.00 O ATOM 4888 H TYR A 324 -35.371 22.906 24.247 1.00 0.00 H ATOM 4889 HA TYR A 324 -36.116 20.630 22.829 1.00 0.00 H ATOM 4890 1HB TYR A 324 -37.490 22.684 22.974 1.00 0.00 H ATOM 4891 2HB TYR A 324 -36.394 23.491 21.867 1.00 0.00 H ATOM 4892 HD1 TYR A 324 -38.762 20.657 22.207 1.00 0.00 H ATOM 4893 HD2 TYR A 324 -36.516 23.135 19.518 1.00 0.00 H ATOM 4894 HE1 TYR A 324 -40.020 19.722 20.301 1.00 0.00 H ATOM 4895 HE2 TYR A 324 -37.777 22.197 17.608 1.00 0.00 H ATOM 4896 HH TYR A 324 -40.311 19.747 18.099 1.00 0.00 H ATOM 4897 N VAL A 325 -33.810 22.385 21.258 1.00 0.00 N ATOM 4898 CA VAL A 325 -32.859 22.385 20.151 1.00 0.00 C ATOM 4899 C VAL A 325 -31.961 21.180 20.218 1.00 0.00 C ATOM 4900 O VAL A 325 -31.781 20.464 19.234 1.00 0.00 O ATOM 4901 CB VAL A 325 -31.998 23.658 20.175 1.00 0.00 C ATOM 4902 CG1 VAL A 325 -30.857 23.532 19.174 1.00 0.00 C ATOM 4903 CG2 VAL A 325 -32.863 24.852 19.871 1.00 0.00 C ATOM 4904 H VAL A 325 -33.982 23.265 21.731 1.00 0.00 H ATOM 4905 HA VAL A 325 -33.417 22.362 19.213 1.00 0.00 H ATOM 4906 HB VAL A 325 -31.557 23.774 21.141 1.00 0.00 H ATOM 4907 1HG1 VAL A 325 -30.250 24.438 19.197 1.00 0.00 H ATOM 4908 2HG1 VAL A 325 -30.238 22.674 19.436 1.00 0.00 H ATOM 4909 3HG1 VAL A 325 -31.263 23.395 18.174 1.00 0.00 H ATOM 4910 1HG2 VAL A 325 -32.254 25.755 19.889 1.00 0.00 H ATOM 4911 2HG2 VAL A 325 -33.312 24.735 18.885 1.00 0.00 H ATOM 4912 3HG2 VAL A 325 -33.649 24.930 20.621 1.00 0.00 H ATOM 4913 N VAL A 326 -31.496 20.908 21.420 1.00 0.00 N ATOM 4914 CA VAL A 326 -30.569 19.841 21.668 1.00 0.00 C ATOM 4915 C VAL A 326 -31.194 18.491 21.460 1.00 0.00 C ATOM 4916 O VAL A 326 -30.641 17.649 20.759 1.00 0.00 O ATOM 4917 CB VAL A 326 -30.039 19.943 23.097 1.00 0.00 C ATOM 4918 CG1 VAL A 326 -29.183 18.737 23.426 1.00 0.00 C ATOM 4919 CG2 VAL A 326 -29.274 21.206 23.232 1.00 0.00 C ATOM 4920 H VAL A 326 -31.716 21.545 22.172 1.00 0.00 H ATOM 4921 HA VAL A 326 -29.759 19.958 20.995 1.00 0.00 H ATOM 4922 HB VAL A 326 -30.864 19.940 23.795 1.00 0.00 H ATOM 4923 1HG1 VAL A 326 -28.816 18.826 24.441 1.00 0.00 H ATOM 4924 2HG1 VAL A 326 -29.776 17.831 23.333 1.00 0.00 H ATOM 4925 3HG1 VAL A 326 -28.339 18.690 22.737 1.00 0.00 H ATOM 4926 1HG2 VAL A 326 -28.899 21.282 24.240 1.00 0.00 H ATOM 4927 2HG2 VAL A 326 -28.449 21.201 22.533 1.00 0.00 H ATOM 4928 3HG2 VAL A 326 -29.915 22.040 23.022 1.00 0.00 H ATOM 4929 N ALA A 327 -32.414 18.359 21.947 1.00 0.00 N ATOM 4930 CA ALA A 327 -33.174 17.140 21.827 1.00 0.00 C ATOM 4931 C ALA A 327 -33.421 16.828 20.353 1.00 0.00 C ATOM 4932 O ALA A 327 -33.229 15.705 19.915 1.00 0.00 O ATOM 4933 CB ALA A 327 -34.484 17.279 22.582 1.00 0.00 C ATOM 4934 H ALA A 327 -32.742 19.058 22.597 1.00 0.00 H ATOM 4935 HA ALA A 327 -32.608 16.317 22.262 1.00 0.00 H ATOM 4936 1HB ALA A 327 -35.061 16.369 22.464 1.00 0.00 H ATOM 4937 2HB ALA A 327 -34.280 17.447 23.640 1.00 0.00 H ATOM 4938 3HB ALA A 327 -35.045 18.121 22.183 1.00 0.00 H ATOM 4939 N ALA A 328 -33.681 17.869 19.561 1.00 0.00 N ATOM 4940 CA ALA A 328 -33.933 17.708 18.136 1.00 0.00 C ATOM 4941 C ALA A 328 -32.658 17.208 17.451 1.00 0.00 C ATOM 4942 O ALA A 328 -32.698 16.266 16.658 1.00 0.00 O ATOM 4943 CB ALA A 328 -34.399 19.032 17.549 1.00 0.00 C ATOM 4944 H ALA A 328 -33.896 18.755 19.988 1.00 0.00 H ATOM 4945 HA ALA A 328 -34.718 16.967 17.991 1.00 0.00 H ATOM 4946 1HB ALA A 328 -34.571 18.915 16.480 1.00 0.00 H ATOM 4947 2HB ALA A 328 -35.328 19.339 18.035 1.00 0.00 H ATOM 4948 3HB ALA A 328 -33.637 19.790 17.712 1.00 0.00 H ATOM 4949 N GLY A 329 -31.517 17.735 17.917 1.00 0.00 N ATOM 4950 CA GLY A 329 -30.200 17.367 17.405 1.00 0.00 C ATOM 4951 C GLY A 329 -29.917 15.927 17.709 1.00 0.00 C ATOM 4952 O GLY A 329 -29.610 15.143 16.823 1.00 0.00 O ATOM 4953 H GLY A 329 -31.578 18.568 18.486 1.00 0.00 H ATOM 4954 1HA GLY A 329 -30.165 17.542 16.333 1.00 0.00 H ATOM 4955 2HA GLY A 329 -29.446 17.992 17.846 1.00 0.00 H ATOM 4956 N SER A 330 -30.204 15.557 18.949 1.00 0.00 N ATOM 4957 CA SER A 330 -29.999 14.222 19.462 1.00 0.00 C ATOM 4958 C SER A 330 -30.797 13.206 18.679 1.00 0.00 C ATOM 4959 O SER A 330 -30.247 12.233 18.187 1.00 0.00 O ATOM 4960 CB SER A 330 -30.389 14.179 20.926 1.00 0.00 C ATOM 4961 OG SER A 330 -30.222 12.886 21.466 1.00 0.00 O ATOM 4962 H SER A 330 -30.470 16.277 19.607 1.00 0.00 H ATOM 4963 HA SER A 330 -28.945 13.966 19.358 1.00 0.00 H ATOM 4964 1HB SER A 330 -29.790 14.875 21.485 1.00 0.00 H ATOM 4965 2HB SER A 330 -31.383 14.474 21.016 1.00 0.00 H ATOM 4966 HG SER A 330 -30.867 12.783 22.160 1.00 0.00 H ATOM 4967 N LEU A 331 -32.020 13.562 18.324 1.00 0.00 N ATOM 4968 CA LEU A 331 -32.827 12.610 17.597 1.00 0.00 C ATOM 4969 C LEU A 331 -32.305 12.374 16.179 1.00 0.00 C ATOM 4970 O LEU A 331 -32.261 11.229 15.724 1.00 0.00 O ATOM 4971 CB LEU A 331 -34.256 13.128 17.559 1.00 0.00 C ATOM 4972 CG LEU A 331 -34.920 13.101 18.901 1.00 0.00 C ATOM 4973 CD1 LEU A 331 -36.198 13.839 18.848 1.00 0.00 C ATOM 4974 CD2 LEU A 331 -35.136 11.689 19.306 1.00 0.00 C ATOM 4975 H LEU A 331 -32.482 14.298 18.841 1.00 0.00 H ATOM 4976 HA LEU A 331 -32.803 11.663 18.133 1.00 0.00 H ATOM 4977 1HB LEU A 331 -34.247 14.150 17.187 1.00 0.00 H ATOM 4978 2HB LEU A 331 -34.832 12.518 16.864 1.00 0.00 H ATOM 4979 HG LEU A 331 -34.297 13.589 19.620 1.00 0.00 H ATOM 4980 1HD1 LEU A 331 -36.657 13.805 19.825 1.00 0.00 H ATOM 4981 2HD1 LEU A 331 -36.009 14.874 18.562 1.00 0.00 H ATOM 4982 3HD1 LEU A 331 -36.856 13.376 18.115 1.00 0.00 H ATOM 4983 1HD2 LEU A 331 -35.599 11.666 20.244 1.00 0.00 H ATOM 4984 2HD2 LEU A 331 -35.763 11.204 18.581 1.00 0.00 H ATOM 4985 3HD2 LEU A 331 -34.178 11.173 19.362 1.00 0.00 H ATOM 4986 N CYS A 332 -31.869 13.440 15.489 1.00 0.00 N ATOM 4987 CA CYS A 332 -31.402 13.257 14.114 1.00 0.00 C ATOM 4988 C CYS A 332 -30.042 12.572 14.119 1.00 0.00 C ATOM 4989 O CYS A 332 -29.730 11.769 13.241 1.00 0.00 O ATOM 4990 CB CYS A 332 -31.283 14.584 13.362 1.00 0.00 C ATOM 4991 SG CYS A 332 -29.859 15.583 13.839 1.00 0.00 S ATOM 4992 H CYS A 332 -31.987 14.373 15.871 1.00 0.00 H ATOM 4993 HA CYS A 332 -32.102 12.611 13.586 1.00 0.00 H ATOM 4994 1HB CYS A 332 -31.214 14.392 12.294 1.00 0.00 H ATOM 4995 2HB CYS A 332 -32.180 15.179 13.532 1.00 0.00 H ATOM 4996 HG CYS A 332 -30.047 15.478 15.155 1.00 0.00 H ATOM 4997 N ALA A 333 -29.341 12.739 15.232 1.00 0.00 N ATOM 4998 CA ALA A 333 -28.021 12.179 15.420 1.00 0.00 C ATOM 4999 C ALA A 333 -28.113 10.685 15.647 1.00 0.00 C ATOM 5000 O ALA A 333 -27.545 9.884 14.903 1.00 0.00 O ATOM 5001 CB ALA A 333 -27.339 12.867 16.586 1.00 0.00 C ATOM 5002 H ALA A 333 -29.569 13.534 15.804 1.00 0.00 H ATOM 5003 HA ALA A 333 -27.431 12.348 14.519 1.00 0.00 H ATOM 5004 1HB ALA A 333 -26.378 12.443 16.720 1.00 0.00 H ATOM 5005 2HB ALA A 333 -27.244 13.932 16.378 1.00 0.00 H ATOM 5006 3HB ALA A 333 -27.926 12.730 17.486 1.00 0.00 H ATOM 5007 N LEU A 334 -28.949 10.322 16.605 1.00 0.00 N ATOM 5008 CA LEU A 334 -29.150 8.959 17.036 1.00 0.00 C ATOM 5009 C LEU A 334 -29.823 8.123 15.951 1.00 0.00 C ATOM 5010 O LEU A 334 -29.486 6.956 15.760 1.00 0.00 O ATOM 5011 CB LEU A 334 -29.997 8.951 18.311 1.00 0.00 C ATOM 5012 CG LEU A 334 -29.351 9.560 19.552 1.00 0.00 C ATOM 5013 CD1 LEU A 334 -30.378 9.723 20.629 1.00 0.00 C ATOM 5014 CD2 LEU A 334 -28.281 8.718 19.985 1.00 0.00 C ATOM 5015 H LEU A 334 -29.540 11.029 17.003 1.00 0.00 H ATOM 5016 HA LEU A 334 -28.178 8.519 17.254 1.00 0.00 H ATOM 5017 1HB LEU A 334 -30.904 9.493 18.118 1.00 0.00 H ATOM 5018 2HB LEU A 334 -30.256 7.918 18.551 1.00 0.00 H ATOM 5019 HG LEU A 334 -28.962 10.545 19.322 1.00 0.00 H ATOM 5020 1HD1 LEU A 334 -29.914 10.158 21.513 1.00 0.00 H ATOM 5021 2HD1 LEU A 334 -31.175 10.383 20.275 1.00 0.00 H ATOM 5022 3HD1 LEU A 334 -30.787 8.756 20.873 1.00 0.00 H ATOM 5023 1HD2 LEU A 334 -27.823 9.158 20.869 1.00 0.00 H ATOM 5024 2HD2 LEU A 334 -28.670 7.731 20.225 1.00 0.00 H ATOM 5025 3HD2 LEU A 334 -27.547 8.637 19.193 1.00 0.00 H ATOM 5026 N SER A 335 -30.768 8.732 15.231 1.00 0.00 N ATOM 5027 CA SER A 335 -31.428 8.071 14.116 1.00 0.00 C ATOM 5028 C SER A 335 -30.423 7.741 13.009 1.00 0.00 C ATOM 5029 O SER A 335 -30.537 6.701 12.353 1.00 0.00 O ATOM 5030 CB SER A 335 -32.537 8.943 13.564 1.00 0.00 C ATOM 5031 OG SER A 335 -33.193 8.308 12.503 1.00 0.00 O ATOM 5032 H SER A 335 -31.072 9.666 15.486 1.00 0.00 H ATOM 5033 HA SER A 335 -31.872 7.141 14.476 1.00 0.00 H ATOM 5034 1HB SER A 335 -33.251 9.167 14.356 1.00 0.00 H ATOM 5035 2HB SER A 335 -32.119 9.886 13.223 1.00 0.00 H ATOM 5036 HG SER A 335 -33.590 7.515 12.873 1.00 0.00 H ATOM 5037 N THR A 336 -29.586 8.733 12.660 1.00 0.00 N ATOM 5038 CA THR A 336 -28.534 8.543 11.667 1.00 0.00 C ATOM 5039 C THR A 336 -27.557 7.492 12.135 1.00 0.00 C ATOM 5040 O THR A 336 -27.199 6.597 11.371 1.00 0.00 O ATOM 5041 CB THR A 336 -27.777 9.853 11.373 1.00 0.00 C ATOM 5042 OG1 THR A 336 -28.701 10.849 10.909 1.00 0.00 O ATOM 5043 CG2 THR A 336 -26.713 9.620 10.313 1.00 0.00 C ATOM 5044 H THR A 336 -29.503 9.530 13.276 1.00 0.00 H ATOM 5045 HA THR A 336 -28.995 8.237 10.726 1.00 0.00 H ATOM 5046 HB THR A 336 -27.306 10.210 12.280 1.00 0.00 H ATOM 5047 HG1 THR A 336 -29.154 11.239 11.662 1.00 0.00 H ATOM 5048 1HG2 THR A 336 -26.185 10.553 10.115 1.00 0.00 H ATOM 5049 2HG2 THR A 336 -26.005 8.871 10.668 1.00 0.00 H ATOM 5050 3HG2 THR A 336 -27.183 9.268 9.396 1.00 0.00 H ATOM 5051 N SER A 337 -27.226 7.538 13.427 1.00 0.00 N ATOM 5052 CA SER A 337 -26.250 6.617 13.993 1.00 0.00 C ATOM 5053 C SER A 337 -26.760 5.195 13.794 1.00 0.00 C ATOM 5054 O SER A 337 -26.042 4.363 13.245 1.00 0.00 O ATOM 5055 CB SER A 337 -26.021 6.902 15.464 1.00 0.00 C ATOM 5056 OG SER A 337 -25.111 5.993 16.015 1.00 0.00 O ATOM 5057 H SER A 337 -27.499 8.353 13.965 1.00 0.00 H ATOM 5058 HA SER A 337 -25.302 6.739 13.467 1.00 0.00 H ATOM 5059 1HB SER A 337 -25.643 7.918 15.583 1.00 0.00 H ATOM 5060 2HB SER A 337 -26.950 6.843 15.989 1.00 0.00 H ATOM 5061 HG SER A 337 -25.482 5.120 15.862 1.00 0.00 H ATOM 5062 N LEU A 338 -28.079 5.015 13.946 1.00 0.00 N ATOM 5063 CA LEU A 338 -28.683 3.700 13.747 1.00 0.00 C ATOM 5064 C LEU A 338 -28.483 3.168 12.341 1.00 0.00 C ATOM 5065 O LEU A 338 -27.951 2.078 12.188 1.00 0.00 O ATOM 5066 CB LEU A 338 -30.160 3.751 14.047 1.00 0.00 C ATOM 5067 CG LEU A 338 -30.525 3.805 15.471 1.00 0.00 C ATOM 5068 CD1 LEU A 338 -31.893 4.111 15.613 1.00 0.00 C ATOM 5069 CD2 LEU A 338 -30.201 2.509 16.077 1.00 0.00 C ATOM 5070 H LEU A 338 -28.589 5.699 14.490 1.00 0.00 H ATOM 5071 HA LEU A 338 -28.216 3.006 14.445 1.00 0.00 H ATOM 5072 1HB LEU A 338 -30.575 4.626 13.566 1.00 0.00 H ATOM 5073 2HB LEU A 338 -30.624 2.868 13.620 1.00 0.00 H ATOM 5074 HG LEU A 338 -29.969 4.590 15.957 1.00 0.00 H ATOM 5075 1HD1 LEU A 338 -32.143 4.147 16.668 1.00 0.00 H ATOM 5076 2HD1 LEU A 338 -32.076 5.068 15.157 1.00 0.00 H ATOM 5077 3HD1 LEU A 338 -32.486 3.350 15.128 1.00 0.00 H ATOM 5078 1HD2 LEU A 338 -30.459 2.531 17.114 1.00 0.00 H ATOM 5079 2HD2 LEU A 338 -30.760 1.732 15.578 1.00 0.00 H ATOM 5080 3HD2 LEU A 338 -29.133 2.313 15.971 1.00 0.00 H ATOM 5081 N LEU A 339 -28.698 3.990 11.309 1.00 0.00 N ATOM 5082 CA LEU A 339 -28.492 3.443 9.966 1.00 0.00 C ATOM 5083 C LEU A 339 -27.017 3.115 9.811 1.00 0.00 C ATOM 5084 O LEU A 339 -26.644 2.086 9.252 1.00 0.00 O ATOM 5085 CB LEU A 339 -28.928 4.428 8.886 1.00 0.00 C ATOM 5086 CG LEU A 339 -30.427 4.584 8.741 1.00 0.00 C ATOM 5087 CD1 LEU A 339 -30.738 5.713 7.787 1.00 0.00 C ATOM 5088 CD2 LEU A 339 -31.003 3.244 8.239 1.00 0.00 C ATOM 5089 H LEU A 339 -29.259 4.823 11.438 1.00 0.00 H ATOM 5090 HA LEU A 339 -29.080 2.532 9.860 1.00 0.00 H ATOM 5091 1HB LEU A 339 -28.504 5.406 9.115 1.00 0.00 H ATOM 5092 2HB LEU A 339 -28.525 4.097 7.928 1.00 0.00 H ATOM 5093 HG LEU A 339 -30.859 4.838 9.703 1.00 0.00 H ATOM 5094 1HD1 LEU A 339 -31.820 5.819 7.688 1.00 0.00 H ATOM 5095 2HD1 LEU A 339 -30.317 6.643 8.174 1.00 0.00 H ATOM 5096 3HD1 LEU A 339 -30.304 5.496 6.811 1.00 0.00 H ATOM 5097 1HD2 LEU A 339 -32.081 3.325 8.125 1.00 0.00 H ATOM 5098 2HD2 LEU A 339 -30.560 2.996 7.279 1.00 0.00 H ATOM 5099 3HD2 LEU A 339 -30.775 2.458 8.958 1.00 0.00 H ATOM 5100 N GLY A 340 -26.199 3.941 10.447 1.00 0.00 N ATOM 5101 CA GLY A 340 -24.761 3.809 10.432 1.00 0.00 C ATOM 5102 C GLY A 340 -24.298 2.493 11.043 1.00 0.00 C ATOM 5103 O GLY A 340 -23.374 1.886 10.519 1.00 0.00 O ATOM 5104 H GLY A 340 -26.588 4.767 10.881 1.00 0.00 H ATOM 5105 1HA GLY A 340 -24.403 3.875 9.405 1.00 0.00 H ATOM 5106 2HA GLY A 340 -24.319 4.638 10.984 1.00 0.00 H ATOM 5107 N SER A 341 -24.993 2.002 12.073 1.00 0.00 N ATOM 5108 CA SER A 341 -24.581 0.768 12.739 1.00 0.00 C ATOM 5109 C SER A 341 -25.226 -0.441 12.091 1.00 0.00 C ATOM 5110 O SER A 341 -24.631 -1.514 11.993 1.00 0.00 O ATOM 5111 CB SER A 341 -24.946 0.805 14.211 1.00 0.00 C ATOM 5112 OG SER A 341 -26.335 0.793 14.386 1.00 0.00 O ATOM 5113 H SER A 341 -25.594 2.638 12.579 1.00 0.00 H ATOM 5114 HA SER A 341 -23.500 0.661 12.639 1.00 0.00 H ATOM 5115 1HB SER A 341 -24.507 -0.055 14.719 1.00 0.00 H ATOM 5116 2HB SER A 341 -24.528 1.702 14.664 1.00 0.00 H ATOM 5117 HG SER A 341 -26.589 -0.118 14.396 1.00 0.00 H ATOM 5118 N MET A 342 -26.414 -0.214 11.544 1.00 0.00 N ATOM 5119 CA MET A 342 -27.248 -1.230 10.944 1.00 0.00 C ATOM 5120 C MET A 342 -26.763 -1.655 9.575 1.00 0.00 C ATOM 5121 O MET A 342 -26.605 -2.838 9.342 1.00 0.00 O ATOM 5122 CB MET A 342 -28.674 -0.709 10.855 1.00 0.00 C ATOM 5123 CG MET A 342 -29.341 -0.565 12.202 1.00 0.00 C ATOM 5124 SD MET A 342 -30.945 0.275 12.148 1.00 0.00 S ATOM 5125 CE MET A 342 -31.958 -0.960 11.391 1.00 0.00 C ATOM 5126 H MET A 342 -26.738 0.739 11.500 1.00 0.00 H ATOM 5127 HA MET A 342 -27.232 -2.109 11.588 1.00 0.00 H ATOM 5128 1HB MET A 342 -28.673 0.260 10.364 1.00 0.00 H ATOM 5129 2HB MET A 342 -29.269 -1.385 10.245 1.00 0.00 H ATOM 5130 1HG MET A 342 -29.490 -1.545 12.619 1.00 0.00 H ATOM 5131 2HG MET A 342 -28.705 -0.004 12.870 1.00 0.00 H ATOM 5132 1HE MET A 342 -32.964 -0.586 11.295 1.00 0.00 H ATOM 5133 2HE MET A 342 -31.565 -1.202 10.413 1.00 0.00 H ATOM 5134 3HE MET A 342 -31.961 -1.856 12.010 1.00 0.00 H ATOM 5135 N PHE A 343 -26.381 -0.694 8.723 1.00 0.00 N ATOM 5136 CA PHE A 343 -25.981 -1.002 7.348 1.00 0.00 C ATOM 5137 C PHE A 343 -24.793 -1.989 7.236 1.00 0.00 C ATOM 5138 O PHE A 343 -24.925 -2.985 6.523 1.00 0.00 O ATOM 5139 CB PHE A 343 -25.604 0.276 6.566 1.00 0.00 C ATOM 5140 CG PHE A 343 -24.969 0.000 5.249 1.00 0.00 C ATOM 5141 CD1 PHE A 343 -25.727 -0.334 4.144 1.00 0.00 C ATOM 5142 CD2 PHE A 343 -23.589 0.077 5.117 1.00 0.00 C ATOM 5143 CE1 PHE A 343 -25.122 -0.587 2.928 1.00 0.00 C ATOM 5144 CE2 PHE A 343 -22.983 -0.173 3.908 1.00 0.00 C ATOM 5145 CZ PHE A 343 -23.749 -0.506 2.810 1.00 0.00 C ATOM 5146 H PHE A 343 -26.633 0.260 8.937 1.00 0.00 H ATOM 5147 HA PHE A 343 -26.829 -1.476 6.853 1.00 0.00 H ATOM 5148 1HB PHE A 343 -26.499 0.873 6.396 1.00 0.00 H ATOM 5149 2HB PHE A 343 -24.942 0.881 7.105 1.00 0.00 H ATOM 5150 HD1 PHE A 343 -26.804 -0.396 4.238 1.00 0.00 H ATOM 5151 HD2 PHE A 343 -22.984 0.341 5.987 1.00 0.00 H ATOM 5152 HE1 PHE A 343 -25.730 -0.850 2.062 1.00 0.00 H ATOM 5153 HE2 PHE A 343 -21.897 -0.109 3.815 1.00 0.00 H ATOM 5154 HZ PHE A 343 -23.272 -0.706 1.852 1.00 0.00 H ATOM 5155 N PRO A 344 -23.685 -1.864 7.996 1.00 0.00 N ATOM 5156 CA PRO A 344 -22.591 -2.810 8.023 1.00 0.00 C ATOM 5157 C PRO A 344 -23.052 -4.218 8.319 1.00 0.00 C ATOM 5158 O PRO A 344 -22.608 -5.139 7.661 1.00 0.00 O ATOM 5159 CB PRO A 344 -21.706 -2.285 9.131 1.00 0.00 C ATOM 5160 CG PRO A 344 -21.905 -0.856 9.079 1.00 0.00 C ATOM 5161 CD PRO A 344 -23.382 -0.694 8.828 1.00 0.00 C ATOM 5162 HA PRO A 344 -22.054 -2.766 7.065 1.00 0.00 H ATOM 5163 1HB PRO A 344 -22.009 -2.728 10.079 1.00 0.00 H ATOM 5164 2HB PRO A 344 -20.662 -2.580 8.951 1.00 0.00 H ATOM 5165 1HG PRO A 344 -21.582 -0.400 10.027 1.00 0.00 H ATOM 5166 2HG PRO A 344 -21.290 -0.412 8.285 1.00 0.00 H ATOM 5167 1HD PRO A 344 -23.901 -0.722 9.751 1.00 0.00 H ATOM 5168 2HD PRO A 344 -23.531 0.218 8.332 1.00 0.00 H ATOM 5169 N LEU A 345 -24.109 -4.370 9.123 1.00 0.00 N ATOM 5170 CA LEU A 345 -24.463 -5.723 9.526 1.00 0.00 C ATOM 5171 C LEU A 345 -24.981 -6.584 8.337 1.00 0.00 C ATOM 5172 O LEU A 345 -24.365 -7.618 8.103 1.00 0.00 O ATOM 5173 CB LEU A 345 -25.520 -5.672 10.626 1.00 0.00 C ATOM 5174 CG LEU A 345 -26.042 -6.983 11.060 1.00 0.00 C ATOM 5175 CD1 LEU A 345 -24.897 -7.858 11.438 1.00 0.00 C ATOM 5176 CD2 LEU A 345 -26.969 -6.767 12.196 1.00 0.00 C ATOM 5177 H LEU A 345 -24.450 -3.583 9.658 1.00 0.00 H ATOM 5178 HA LEU A 345 -23.569 -6.202 9.928 1.00 0.00 H ATOM 5179 1HB LEU A 345 -25.101 -5.185 11.483 1.00 0.00 H ATOM 5180 2HB LEU A 345 -26.329 -5.122 10.330 1.00 0.00 H ATOM 5181 HG LEU A 345 -26.571 -7.463 10.238 1.00 0.00 H ATOM 5182 1HD1 LEU A 345 -25.281 -8.816 11.754 1.00 0.00 H ATOM 5183 2HD1 LEU A 345 -24.239 -7.992 10.577 1.00 0.00 H ATOM 5184 3HD1 LEU A 345 -24.347 -7.397 12.246 1.00 0.00 H ATOM 5185 1HD2 LEU A 345 -27.364 -7.727 12.528 1.00 0.00 H ATOM 5186 2HD2 LEU A 345 -26.429 -6.291 13.009 1.00 0.00 H ATOM 5187 3HD2 LEU A 345 -27.791 -6.127 11.877 1.00 0.00 H ATOM 5188 N PRO A 346 -26.006 -6.228 7.505 1.00 0.00 N ATOM 5189 CA PRO A 346 -26.341 -6.950 6.302 1.00 0.00 C ATOM 5190 C PRO A 346 -25.136 -7.214 5.410 1.00 0.00 C ATOM 5191 O PRO A 346 -25.035 -8.289 4.829 1.00 0.00 O ATOM 5192 CB PRO A 346 -27.345 -6.025 5.608 1.00 0.00 C ATOM 5193 CG PRO A 346 -28.010 -5.344 6.711 1.00 0.00 C ATOM 5194 CD PRO A 346 -26.925 -5.085 7.720 1.00 0.00 C ATOM 5195 HA PRO A 346 -26.820 -7.899 6.571 1.00 0.00 H ATOM 5196 1HB PRO A 346 -26.816 -5.335 4.931 1.00 0.00 H ATOM 5197 2HB PRO A 346 -28.037 -6.618 4.989 1.00 0.00 H ATOM 5198 1HG PRO A 346 -28.480 -4.414 6.355 1.00 0.00 H ATOM 5199 2HG PRO A 346 -28.817 -5.973 7.116 1.00 0.00 H ATOM 5200 1HD PRO A 346 -26.461 -4.186 7.514 1.00 0.00 H ATOM 5201 2HD PRO A 346 -27.393 -5.083 8.662 1.00 0.00 H ATOM 5202 N ARG A 347 -24.140 -6.317 5.435 1.00 0.00 N ATOM 5203 CA ARG A 347 -22.954 -6.523 4.613 1.00 0.00 C ATOM 5204 C ARG A 347 -22.085 -7.619 5.216 1.00 0.00 C ATOM 5205 O ARG A 347 -21.564 -8.461 4.490 1.00 0.00 O ATOM 5206 CB ARG A 347 -22.127 -5.256 4.484 1.00 0.00 C ATOM 5207 CG ARG A 347 -22.837 -4.110 3.798 1.00 0.00 C ATOM 5208 CD ARG A 347 -23.386 -4.528 2.479 1.00 0.00 C ATOM 5209 NE ARG A 347 -22.332 -4.903 1.549 1.00 0.00 N ATOM 5210 CZ ARG A 347 -22.530 -5.572 0.395 1.00 0.00 C ATOM 5211 NH1 ARG A 347 -23.746 -5.930 0.043 1.00 0.00 N ATOM 5212 NH2 ARG A 347 -21.504 -5.866 -0.383 1.00 0.00 N ATOM 5213 H ARG A 347 -24.296 -5.408 5.856 1.00 0.00 H ATOM 5214 HA ARG A 347 -23.267 -6.836 3.618 1.00 0.00 H ATOM 5215 1HB ARG A 347 -21.824 -4.915 5.456 1.00 0.00 H ATOM 5216 2HB ARG A 347 -21.220 -5.471 3.920 1.00 0.00 H ATOM 5217 1HG ARG A 347 -23.661 -3.766 4.422 1.00 0.00 H ATOM 5218 2HG ARG A 347 -22.137 -3.293 3.639 1.00 0.00 H ATOM 5219 1HD ARG A 347 -24.044 -5.387 2.615 1.00 0.00 H ATOM 5220 2HD ARG A 347 -23.947 -3.711 2.043 1.00 0.00 H ATOM 5221 HE ARG A 347 -21.383 -4.645 1.785 1.00 0.00 H ATOM 5222 1HH1 ARG A 347 -24.531 -5.705 0.638 1.00 0.00 H ATOM 5223 2HH1 ARG A 347 -23.895 -6.431 -0.822 1.00 0.00 H ATOM 5224 1HH2 ARG A 347 -20.570 -5.591 -0.113 1.00 0.00 H ATOM 5225 2HH2 ARG A 347 -21.653 -6.367 -1.248 1.00 0.00 H ATOM 5226 N ILE A 348 -22.121 -7.748 6.539 1.00 0.00 N ATOM 5227 CA ILE A 348 -21.344 -8.779 7.194 1.00 0.00 C ATOM 5228 C ILE A 348 -22.015 -10.110 6.952 1.00 0.00 C ATOM 5229 O ILE A 348 -21.375 -11.098 6.595 1.00 0.00 O ATOM 5230 CB ILE A 348 -21.187 -8.557 8.727 1.00 0.00 C ATOM 5231 CG1 ILE A 348 -20.409 -7.288 9.022 1.00 0.00 C ATOM 5232 CG2 ILE A 348 -20.503 -9.750 9.377 1.00 0.00 C ATOM 5233 CD1 ILE A 348 -19.031 -7.263 8.418 1.00 0.00 C ATOM 5234 H ILE A 348 -22.391 -6.944 7.080 1.00 0.00 H ATOM 5235 HA ILE A 348 -20.338 -8.782 6.776 1.00 0.00 H ATOM 5236 HB ILE A 348 -22.168 -8.427 9.178 1.00 0.00 H ATOM 5237 1HG1 ILE A 348 -20.947 -6.456 8.658 1.00 0.00 H ATOM 5238 2HG1 ILE A 348 -20.319 -7.183 10.098 1.00 0.00 H ATOM 5239 1HG2 ILE A 348 -20.403 -9.573 10.449 1.00 0.00 H ATOM 5240 2HG2 ILE A 348 -21.102 -10.640 9.210 1.00 0.00 H ATOM 5241 3HG2 ILE A 348 -19.514 -9.888 8.939 1.00 0.00 H ATOM 5242 1HD1 ILE A 348 -18.537 -6.324 8.674 1.00 0.00 H ATOM 5243 2HD1 ILE A 348 -18.447 -8.099 8.808 1.00 0.00 H ATOM 5244 3HD1 ILE A 348 -19.108 -7.348 7.334 1.00 0.00 H ATOM 5245 N LEU A 349 -23.336 -10.091 7.091 1.00 0.00 N ATOM 5246 CA LEU A 349 -24.169 -11.265 6.939 1.00 0.00 C ATOM 5247 C LEU A 349 -24.067 -11.776 5.501 1.00 0.00 C ATOM 5248 O LEU A 349 -23.768 -12.947 5.271 1.00 0.00 O ATOM 5249 CB LEU A 349 -25.605 -10.877 7.295 1.00 0.00 C ATOM 5250 CG LEU A 349 -25.799 -10.551 8.798 1.00 0.00 C ATOM 5251 CD1 LEU A 349 -27.198 -9.988 9.030 1.00 0.00 C ATOM 5252 CD2 LEU A 349 -25.579 -11.808 9.605 1.00 0.00 C ATOM 5253 H LEU A 349 -23.763 -9.240 7.432 1.00 0.00 H ATOM 5254 HA LEU A 349 -23.818 -12.036 7.622 1.00 0.00 H ATOM 5255 1HB LEU A 349 -25.892 -10.010 6.712 1.00 0.00 H ATOM 5256 2HB LEU A 349 -26.269 -11.698 7.026 1.00 0.00 H ATOM 5257 HG LEU A 349 -25.086 -9.791 9.106 1.00 0.00 H ATOM 5258 1HD1 LEU A 349 -27.326 -9.762 10.091 1.00 0.00 H ATOM 5259 2HD1 LEU A 349 -27.327 -9.081 8.452 1.00 0.00 H ATOM 5260 3HD1 LEU A 349 -27.942 -10.721 8.724 1.00 0.00 H ATOM 5261 1HD2 LEU A 349 -25.712 -11.588 10.662 1.00 0.00 H ATOM 5262 2HD2 LEU A 349 -26.295 -12.570 9.300 1.00 0.00 H ATOM 5263 3HD2 LEU A 349 -24.567 -12.172 9.434 1.00 0.00 H ATOM 5264 N PHE A 350 -23.992 -10.832 4.568 1.00 0.00 N ATOM 5265 CA PHE A 350 -23.883 -11.140 3.151 1.00 0.00 C ATOM 5266 C PHE A 350 -22.609 -11.915 2.854 1.00 0.00 C ATOM 5267 O PHE A 350 -22.660 -13.038 2.365 1.00 0.00 O ATOM 5268 CB PHE A 350 -23.912 -9.862 2.314 1.00 0.00 C ATOM 5269 CG PHE A 350 -23.791 -10.101 0.850 1.00 0.00 C ATOM 5270 CD1 PHE A 350 -24.891 -10.476 0.094 1.00 0.00 C ATOM 5271 CD2 PHE A 350 -22.568 -9.953 0.220 1.00 0.00 C ATOM 5272 CE1 PHE A 350 -24.766 -10.695 -1.263 1.00 0.00 C ATOM 5273 CE2 PHE A 350 -22.442 -10.169 -1.133 1.00 0.00 C ATOM 5274 CZ PHE A 350 -23.543 -10.542 -1.876 1.00 0.00 C ATOM 5275 H PHE A 350 -24.302 -9.907 4.811 1.00 0.00 H ATOM 5276 HA PHE A 350 -24.736 -11.757 2.865 1.00 0.00 H ATOM 5277 1HB PHE A 350 -24.843 -9.329 2.496 1.00 0.00 H ATOM 5278 2HB PHE A 350 -23.104 -9.213 2.616 1.00 0.00 H ATOM 5279 HD1 PHE A 350 -25.859 -10.595 0.584 1.00 0.00 H ATOM 5280 HD2 PHE A 350 -21.697 -9.658 0.809 1.00 0.00 H ATOM 5281 HE1 PHE A 350 -25.630 -10.988 -1.847 1.00 0.00 H ATOM 5282 HE2 PHE A 350 -21.474 -10.049 -1.618 1.00 0.00 H ATOM 5283 HZ PHE A 350 -23.445 -10.716 -2.944 1.00 0.00 H ATOM 5284 N ALA A 351 -21.485 -11.376 3.322 1.00 0.00 N ATOM 5285 CA ALA A 351 -20.170 -11.967 3.101 1.00 0.00 C ATOM 5286 C ALA A 351 -20.047 -13.355 3.718 1.00 0.00 C ATOM 5287 O ALA A 351 -19.613 -14.295 3.052 1.00 0.00 O ATOM 5288 CB ALA A 351 -19.099 -11.035 3.643 1.00 0.00 C ATOM 5289 H ALA A 351 -21.533 -10.455 3.727 1.00 0.00 H ATOM 5290 HA ALA A 351 -20.041 -12.088 2.025 1.00 0.00 H ATOM 5291 1HB ALA A 351 -18.113 -11.450 3.429 1.00 0.00 H ATOM 5292 2HB ALA A 351 -19.194 -10.059 3.165 1.00 0.00 H ATOM 5293 3HB ALA A 351 -19.223 -10.928 4.722 1.00 0.00 H ATOM 5294 N MET A 352 -20.556 -13.504 4.934 1.00 0.00 N ATOM 5295 CA MET A 352 -20.459 -14.765 5.657 1.00 0.00 C ATOM 5296 C MET A 352 -21.365 -15.818 5.014 1.00 0.00 C ATOM 5297 O MET A 352 -21.018 -16.997 4.957 1.00 0.00 O ATOM 5298 CB MET A 352 -20.825 -14.534 7.121 1.00 0.00 C ATOM 5299 CG MET A 352 -19.807 -13.730 7.901 1.00 0.00 C ATOM 5300 SD MET A 352 -20.341 -13.343 9.577 1.00 0.00 S ATOM 5301 CE MET A 352 -20.259 -14.933 10.388 1.00 0.00 C ATOM 5302 H MET A 352 -20.913 -12.695 5.422 1.00 0.00 H ATOM 5303 HA MET A 352 -19.430 -15.123 5.598 1.00 0.00 H ATOM 5304 1HB MET A 352 -21.772 -14.013 7.174 1.00 0.00 H ATOM 5305 2HB MET A 352 -20.947 -15.478 7.614 1.00 0.00 H ATOM 5306 1HG MET A 352 -18.884 -14.286 7.960 1.00 0.00 H ATOM 5307 2HG MET A 352 -19.609 -12.792 7.385 1.00 0.00 H ATOM 5308 1HE MET A 352 -20.565 -14.827 11.430 1.00 0.00 H ATOM 5309 2HE MET A 352 -20.924 -15.628 9.881 1.00 0.00 H ATOM 5310 3HE MET A 352 -19.235 -15.311 10.347 1.00 0.00 H ATOM 5311 N ALA A 353 -22.494 -15.389 4.470 1.00 0.00 N ATOM 5312 CA ALA A 353 -23.351 -16.316 3.750 1.00 0.00 C ATOM 5313 C ALA A 353 -22.616 -16.788 2.497 1.00 0.00 C ATOM 5314 O ALA A 353 -22.611 -17.979 2.192 1.00 0.00 O ATOM 5315 CB ALA A 353 -24.666 -15.649 3.379 1.00 0.00 C ATOM 5316 H ALA A 353 -22.753 -14.414 4.529 1.00 0.00 H ATOM 5317 HA ALA A 353 -23.582 -17.174 4.370 1.00 0.00 H ATOM 5318 1HB ALA A 353 -25.263 -16.334 2.789 1.00 0.00 H ATOM 5319 2HB ALA A 353 -25.208 -15.382 4.284 1.00 0.00 H ATOM 5320 3HB ALA A 353 -24.470 -14.755 2.801 1.00 0.00 H ATOM 5321 N ARG A 354 -21.930 -15.862 1.816 1.00 0.00 N ATOM 5322 CA ARG A 354 -21.281 -16.204 0.549 1.00 0.00 C ATOM 5323 C ARG A 354 -20.066 -17.100 0.795 1.00 0.00 C ATOM 5324 O ARG A 354 -19.758 -17.974 -0.013 1.00 0.00 O ATOM 5325 CB ARG A 354 -20.844 -14.949 -0.195 1.00 0.00 C ATOM 5326 CG ARG A 354 -21.980 -14.084 -0.726 1.00 0.00 C ATOM 5327 CD ARG A 354 -22.730 -14.764 -1.818 1.00 0.00 C ATOM 5328 NE ARG A 354 -21.867 -15.080 -2.957 1.00 0.00 N ATOM 5329 CZ ARG A 354 -21.593 -14.233 -3.973 1.00 0.00 C ATOM 5330 NH1 ARG A 354 -22.112 -13.034 -3.984 1.00 0.00 N ATOM 5331 NH2 ARG A 354 -20.799 -14.618 -4.957 1.00 0.00 N ATOM 5332 H ARG A 354 -22.089 -14.888 2.030 1.00 0.00 H ATOM 5333 HA ARG A 354 -22.000 -16.730 -0.076 1.00 0.00 H ATOM 5334 1HB ARG A 354 -20.240 -14.328 0.462 1.00 0.00 H ATOM 5335 2HB ARG A 354 -20.221 -15.230 -1.043 1.00 0.00 H ATOM 5336 1HG ARG A 354 -22.673 -13.864 0.071 1.00 0.00 H ATOM 5337 2HG ARG A 354 -21.575 -13.152 -1.120 1.00 0.00 H ATOM 5338 1HD ARG A 354 -23.155 -15.697 -1.443 1.00 0.00 H ATOM 5339 2HD ARG A 354 -23.532 -14.115 -2.168 1.00 0.00 H ATOM 5340 HE ARG A 354 -21.445 -15.999 -2.987 1.00 0.00 H ATOM 5341 1HH1 ARG A 354 -22.719 -12.740 -3.233 1.00 0.00 H ATOM 5342 2HH1 ARG A 354 -21.906 -12.402 -4.745 1.00 0.00 H ATOM 5343 1HH2 ARG A 354 -20.397 -15.545 -4.949 1.00 0.00 H ATOM 5344 2HH2 ARG A 354 -20.594 -13.985 -5.716 1.00 0.00 H ATOM 5345 N ASP A 355 -19.500 -17.001 1.998 1.00 0.00 N ATOM 5346 CA ASP A 355 -18.293 -17.750 2.328 1.00 0.00 C ATOM 5347 C ASP A 355 -18.632 -19.093 2.980 1.00 0.00 C ATOM 5348 O ASP A 355 -17.737 -19.818 3.413 1.00 0.00 O ATOM 5349 CB ASP A 355 -17.379 -16.956 3.262 1.00 0.00 C ATOM 5350 CG ASP A 355 -16.765 -15.750 2.595 1.00 0.00 C ATOM 5351 OD1 ASP A 355 -16.569 -15.787 1.401 1.00 0.00 O ATOM 5352 OD2 ASP A 355 -16.494 -14.802 3.276 1.00 0.00 O ATOM 5353 H ASP A 355 -19.707 -16.177 2.546 1.00 0.00 H ATOM 5354 HA ASP A 355 -17.759 -17.970 1.404 1.00 0.00 H ATOM 5355 1HB ASP A 355 -17.950 -16.622 4.131 1.00 0.00 H ATOM 5356 2HB ASP A 355 -16.578 -17.601 3.624 1.00 0.00 H ATOM 5357 N GLY A 356 -19.913 -19.462 2.977 1.00 0.00 N ATOM 5358 CA GLY A 356 -20.329 -20.770 3.452 1.00 0.00 C ATOM 5359 C GLY A 356 -20.467 -20.842 4.969 1.00 0.00 C ATOM 5360 O GLY A 356 -20.371 -21.924 5.549 1.00 0.00 O ATOM 5361 H GLY A 356 -20.629 -18.795 2.733 1.00 0.00 H ATOM 5362 1HA GLY A 356 -21.287 -21.025 2.999 1.00 0.00 H ATOM 5363 2HA GLY A 356 -19.606 -21.517 3.130 1.00 0.00 H ATOM 5364 N VAL A 357 -20.606 -19.694 5.626 1.00 0.00 N ATOM 5365 CA VAL A 357 -20.740 -19.670 7.072 1.00 0.00 C ATOM 5366 C VAL A 357 -22.209 -19.660 7.436 1.00 0.00 C ATOM 5367 O VAL A 357 -22.665 -20.430 8.281 1.00 0.00 O ATOM 5368 CB VAL A 357 -20.051 -18.436 7.667 1.00 0.00 C ATOM 5369 CG1 VAL A 357 -20.242 -18.410 9.178 1.00 0.00 C ATOM 5370 CG2 VAL A 357 -18.628 -18.457 7.307 1.00 0.00 C ATOM 5371 H VAL A 357 -20.707 -18.826 5.126 1.00 0.00 H ATOM 5372 HA VAL A 357 -20.277 -20.565 7.486 1.00 0.00 H ATOM 5373 HB VAL A 357 -20.505 -17.547 7.279 1.00 0.00 H ATOM 5374 1HG1 VAL A 357 -19.753 -17.537 9.586 1.00 0.00 H ATOM 5375 2HG1 VAL A 357 -21.305 -18.372 9.410 1.00 0.00 H ATOM 5376 3HG1 VAL A 357 -19.807 -19.307 9.616 1.00 0.00 H ATOM 5377 1HG2 VAL A 357 -18.138 -17.581 7.730 1.00 0.00 H ATOM 5378 2HG2 VAL A 357 -18.184 -19.353 7.705 1.00 0.00 H ATOM 5379 3HG2 VAL A 357 -18.526 -18.445 6.222 1.00 0.00 H ATOM 5380 N LEU A 358 -22.941 -18.752 6.794 1.00 0.00 N ATOM 5381 CA LEU A 358 -24.355 -18.563 7.089 1.00 0.00 C ATOM 5382 C LEU A 358 -25.215 -19.154 5.980 1.00 0.00 C ATOM 5383 O LEU A 358 -24.750 -19.334 4.855 1.00 0.00 O ATOM 5384 CB LEU A 358 -24.675 -17.070 7.257 1.00 0.00 C ATOM 5385 CG LEU A 358 -23.838 -16.315 8.273 1.00 0.00 C ATOM 5386 CD1 LEU A 358 -24.218 -14.856 8.239 1.00 0.00 C ATOM 5387 CD2 LEU A 358 -24.039 -16.877 9.611 1.00 0.00 C ATOM 5388 H LEU A 358 -22.478 -18.180 6.093 1.00 0.00 H ATOM 5389 HA LEU A 358 -24.589 -19.066 8.025 1.00 0.00 H ATOM 5390 1HB LEU A 358 -24.551 -16.577 6.318 1.00 0.00 H ATOM 5391 2HB LEU A 358 -25.719 -16.971 7.556 1.00 0.00 H ATOM 5392 HG LEU A 358 -22.800 -16.393 8.011 1.00 0.00 H ATOM 5393 1HD1 LEU A 358 -23.620 -14.307 8.964 1.00 0.00 H ATOM 5394 2HD1 LEU A 358 -24.034 -14.460 7.248 1.00 0.00 H ATOM 5395 3HD1 LEU A 358 -25.272 -14.747 8.483 1.00 0.00 H ATOM 5396 1HD2 LEU A 358 -23.431 -16.323 10.323 1.00 0.00 H ATOM 5397 2HD2 LEU A 358 -25.090 -16.796 9.887 1.00 0.00 H ATOM 5398 3HD2 LEU A 358 -23.743 -17.925 9.612 1.00 0.00 H ATOM 5399 N PHE A 359 -26.476 -19.444 6.293 1.00 0.00 N ATOM 5400 CA PHE A 359 -27.411 -19.894 5.271 1.00 0.00 C ATOM 5401 C PHE A 359 -27.527 -18.822 4.194 1.00 0.00 C ATOM 5402 O PHE A 359 -27.682 -17.642 4.507 1.00 0.00 O ATOM 5403 CB PHE A 359 -28.775 -20.175 5.904 1.00 0.00 C ATOM 5404 CG PHE A 359 -29.780 -20.800 4.987 1.00 0.00 C ATOM 5405 CD1 PHE A 359 -29.918 -22.175 4.936 1.00 0.00 C ATOM 5406 CD2 PHE A 359 -30.585 -20.028 4.176 1.00 0.00 C ATOM 5407 CE1 PHE A 359 -30.843 -22.762 4.093 1.00 0.00 C ATOM 5408 CE2 PHE A 359 -31.508 -20.603 3.333 1.00 0.00 C ATOM 5409 CZ PHE A 359 -31.640 -21.973 3.290 1.00 0.00 C ATOM 5410 H PHE A 359 -26.792 -19.344 7.247 1.00 0.00 H ATOM 5411 HA PHE A 359 -27.031 -20.813 4.824 1.00 0.00 H ATOM 5412 1HB PHE A 359 -28.648 -20.840 6.757 1.00 0.00 H ATOM 5413 2HB PHE A 359 -29.201 -19.243 6.275 1.00 0.00 H ATOM 5414 HD1 PHE A 359 -29.289 -22.797 5.572 1.00 0.00 H ATOM 5415 HD2 PHE A 359 -30.484 -18.953 4.207 1.00 0.00 H ATOM 5416 HE1 PHE A 359 -30.940 -23.846 4.063 1.00 0.00 H ATOM 5417 HE2 PHE A 359 -32.136 -19.974 2.701 1.00 0.00 H ATOM 5418 HZ PHE A 359 -32.368 -22.433 2.623 1.00 0.00 H ATOM 5419 N ARG A 360 -27.460 -19.228 2.934 1.00 0.00 N ATOM 5420 CA ARG A 360 -27.603 -18.277 1.847 1.00 0.00 C ATOM 5421 C ARG A 360 -29.057 -18.010 1.495 1.00 0.00 C ATOM 5422 O ARG A 360 -29.845 -18.934 1.310 1.00 0.00 O ATOM 5423 CB ARG A 360 -26.895 -18.751 0.585 1.00 0.00 C ATOM 5424 CG ARG A 360 -25.373 -18.756 0.615 1.00 0.00 C ATOM 5425 CD ARG A 360 -24.841 -19.252 -0.689 1.00 0.00 C ATOM 5426 NE ARG A 360 -23.397 -19.147 -0.799 1.00 0.00 N ATOM 5427 CZ ARG A 360 -22.696 -19.581 -1.871 1.00 0.00 C ATOM 5428 NH1 ARG A 360 -23.332 -20.132 -2.883 1.00 0.00 N ATOM 5429 NH2 ARG A 360 -21.382 -19.459 -1.917 1.00 0.00 N ATOM 5430 H ARG A 360 -27.309 -20.204 2.724 1.00 0.00 H ATOM 5431 HA ARG A 360 -27.159 -17.332 2.159 1.00 0.00 H ATOM 5432 1HB ARG A 360 -27.209 -19.767 0.359 1.00 0.00 H ATOM 5433 2HB ARG A 360 -27.192 -18.116 -0.251 1.00 0.00 H ATOM 5434 1HG ARG A 360 -25.002 -17.749 0.787 1.00 0.00 H ATOM 5435 2HG ARG A 360 -25.021 -19.408 1.416 1.00 0.00 H ATOM 5436 1HD ARG A 360 -25.107 -20.302 -0.806 1.00 0.00 H ATOM 5437 2HD ARG A 360 -25.279 -18.668 -1.498 1.00 0.00 H ATOM 5438 HE ARG A 360 -22.887 -18.727 -0.033 1.00 0.00 H ATOM 5439 1HH1 ARG A 360 -24.337 -20.228 -2.855 1.00 0.00 H ATOM 5440 2HH1 ARG A 360 -22.816 -20.458 -3.686 1.00 0.00 H ATOM 5441 1HH2 ARG A 360 -20.880 -19.039 -1.147 1.00 0.00 H ATOM 5442 2HH2 ARG A 360 -20.874 -19.789 -2.725 1.00 0.00 H ATOM 5443 N PHE A 361 -29.400 -16.737 1.410 1.00 0.00 N ATOM 5444 CA PHE A 361 -30.735 -16.306 1.015 1.00 0.00 C ATOM 5445 C PHE A 361 -30.628 -15.562 -0.292 1.00 0.00 C ATOM 5446 O PHE A 361 -29.554 -15.077 -0.616 1.00 0.00 O ATOM 5447 CB PHE A 361 -31.375 -15.413 2.077 1.00 0.00 C ATOM 5448 CG PHE A 361 -31.601 -16.077 3.406 1.00 0.00 C ATOM 5449 CD1 PHE A 361 -30.631 -16.023 4.393 1.00 0.00 C ATOM 5450 CD2 PHE A 361 -32.779 -16.755 3.671 1.00 0.00 C ATOM 5451 CE1 PHE A 361 -30.832 -16.633 5.618 1.00 0.00 C ATOM 5452 CE2 PHE A 361 -32.986 -17.365 4.895 1.00 0.00 C ATOM 5453 CZ PHE A 361 -32.009 -17.304 5.869 1.00 0.00 C ATOM 5454 H PHE A 361 -28.708 -16.035 1.627 1.00 0.00 H ATOM 5455 HA PHE A 361 -31.375 -17.183 0.908 1.00 0.00 H ATOM 5456 1HB PHE A 361 -30.742 -14.540 2.246 1.00 0.00 H ATOM 5457 2HB PHE A 361 -32.339 -15.055 1.717 1.00 0.00 H ATOM 5458 HD1 PHE A 361 -29.700 -15.492 4.196 1.00 0.00 H ATOM 5459 HD2 PHE A 361 -33.550 -16.803 2.901 1.00 0.00 H ATOM 5460 HE1 PHE A 361 -30.058 -16.583 6.384 1.00 0.00 H ATOM 5461 HE2 PHE A 361 -33.918 -17.894 5.091 1.00 0.00 H ATOM 5462 HZ PHE A 361 -32.168 -17.784 6.833 1.00 0.00 H ATOM 5463 N LEU A 362 -31.715 -15.519 -1.059 1.00 0.00 N ATOM 5464 CA LEU A 362 -31.743 -14.691 -2.257 1.00 0.00 C ATOM 5465 C LEU A 362 -33.091 -14.035 -2.460 1.00 0.00 C ATOM 5466 O LEU A 362 -34.101 -14.454 -1.895 1.00 0.00 O ATOM 5467 CB LEU A 362 -31.396 -15.510 -3.508 1.00 0.00 C ATOM 5468 CG LEU A 362 -32.340 -16.662 -3.850 1.00 0.00 C ATOM 5469 CD1 LEU A 362 -33.583 -16.116 -4.547 1.00 0.00 C ATOM 5470 CD2 LEU A 362 -31.603 -17.651 -4.730 1.00 0.00 C ATOM 5471 H LEU A 362 -32.536 -16.042 -0.793 1.00 0.00 H ATOM 5472 HA LEU A 362 -31.020 -13.894 -2.152 1.00 0.00 H ATOM 5473 1HB LEU A 362 -31.378 -14.836 -4.368 1.00 0.00 H ATOM 5474 2HB LEU A 362 -30.401 -15.932 -3.384 1.00 0.00 H ATOM 5475 HG LEU A 362 -32.665 -17.158 -2.935 1.00 0.00 H ATOM 5476 1HD1 LEU A 362 -34.255 -16.939 -4.790 1.00 0.00 H ATOM 5477 2HD1 LEU A 362 -34.094 -15.419 -3.896 1.00 0.00 H ATOM 5478 3HD1 LEU A 362 -33.291 -15.608 -5.457 1.00 0.00 H ATOM 5479 1HD2 LEU A 362 -32.266 -18.480 -4.980 1.00 0.00 H ATOM 5480 2HD2 LEU A 362 -31.281 -17.152 -5.646 1.00 0.00 H ATOM 5481 3HD2 LEU A 362 -30.731 -18.032 -4.197 1.00 0.00 H ATOM 5482 N SER A 363 -33.075 -12.970 -3.243 1.00 0.00 N ATOM 5483 CA SER A 363 -34.281 -12.297 -3.692 1.00 0.00 C ATOM 5484 C SER A 363 -34.026 -11.789 -5.090 1.00 0.00 C ATOM 5485 O SER A 363 -33.036 -12.178 -5.701 1.00 0.00 O ATOM 5486 CB SER A 363 -34.652 -11.151 -2.774 1.00 0.00 C ATOM 5487 OG SER A 363 -35.930 -10.660 -3.074 1.00 0.00 O ATOM 5488 H SER A 363 -32.184 -12.684 -3.638 1.00 0.00 H ATOM 5489 HA SER A 363 -35.120 -12.991 -3.639 1.00 0.00 H ATOM 5490 1HB SER A 363 -34.623 -11.491 -1.739 1.00 0.00 H ATOM 5491 2HB SER A 363 -33.931 -10.363 -2.874 1.00 0.00 H ATOM 5492 HG SER A 363 -36.540 -11.374 -2.874 1.00 0.00 H ATOM 5493 N LYS A 364 -34.912 -10.959 -5.616 1.00 0.00 N ATOM 5494 CA LYS A 364 -34.709 -10.494 -6.973 1.00 0.00 C ATOM 5495 C LYS A 364 -33.978 -9.160 -7.033 1.00 0.00 C ATOM 5496 O LYS A 364 -34.045 -8.348 -6.110 1.00 0.00 O ATOM 5497 CB LYS A 364 -36.043 -10.365 -7.701 1.00 0.00 C ATOM 5498 CG LYS A 364 -36.735 -11.695 -7.950 1.00 0.00 C ATOM 5499 CD LYS A 364 -37.977 -11.530 -8.804 1.00 0.00 C ATOM 5500 CE LYS A 364 -38.635 -12.878 -9.077 1.00 0.00 C ATOM 5501 NZ LYS A 364 -39.843 -12.744 -9.937 1.00 0.00 N ATOM 5502 H LYS A 364 -35.682 -10.613 -5.061 1.00 0.00 H ATOM 5503 HA LYS A 364 -34.099 -11.218 -7.495 1.00 0.00 H ATOM 5504 1HB LYS A 364 -36.716 -9.736 -7.121 1.00 0.00 H ATOM 5505 2HB LYS A 364 -35.885 -9.877 -8.663 1.00 0.00 H ATOM 5506 1HG LYS A 364 -36.040 -12.365 -8.457 1.00 0.00 H ATOM 5507 2HG LYS A 364 -37.020 -12.140 -6.998 1.00 0.00 H ATOM 5508 1HD LYS A 364 -38.689 -10.882 -8.293 1.00 0.00 H ATOM 5509 2HD LYS A 364 -37.705 -11.067 -9.754 1.00 0.00 H ATOM 5510 1HE LYS A 364 -37.914 -13.530 -9.572 1.00 0.00 H ATOM 5511 2HE LYS A 364 -38.923 -13.330 -8.128 1.00 0.00 H ATOM 5512 1HZ LYS A 364 -40.249 -13.655 -10.093 1.00 0.00 H ATOM 5513 2HZ LYS A 364 -40.520 -12.148 -9.479 1.00 0.00 H ATOM 5514 3HZ LYS A 364 -39.582 -12.335 -10.823 1.00 0.00 H ATOM 5515 N LEU A 365 -33.163 -9.028 -8.067 1.00 0.00 N ATOM 5516 CA LEU A 365 -32.533 -7.764 -8.423 1.00 0.00 C ATOM 5517 C LEU A 365 -33.312 -7.161 -9.576 1.00 0.00 C ATOM 5518 O LEU A 365 -33.652 -5.978 -9.577 1.00 0.00 O ATOM 5519 CB LEU A 365 -31.070 -7.993 -8.809 1.00 0.00 C ATOM 5520 CG LEU A 365 -30.292 -6.758 -9.235 1.00 0.00 C ATOM 5521 CD1 LEU A 365 -30.216 -5.787 -8.067 1.00 0.00 C ATOM 5522 CD2 LEU A 365 -28.905 -7.181 -9.697 1.00 0.00 C ATOM 5523 H LEU A 365 -33.206 -9.746 -8.780 1.00 0.00 H ATOM 5524 HA LEU A 365 -32.584 -7.084 -7.574 1.00 0.00 H ATOM 5525 1HB LEU A 365 -30.553 -8.431 -7.959 1.00 0.00 H ATOM 5526 2HB LEU A 365 -31.036 -8.706 -9.635 1.00 0.00 H ATOM 5527 HG LEU A 365 -30.812 -6.258 -10.052 1.00 0.00 H ATOM 5528 1HD1 LEU A 365 -29.659 -4.899 -8.367 1.00 0.00 H ATOM 5529 2HD1 LEU A 365 -31.224 -5.499 -7.768 1.00 0.00 H ATOM 5530 3HD1 LEU A 365 -29.712 -6.266 -7.229 1.00 0.00 H ATOM 5531 1HD2 LEU A 365 -28.339 -6.302 -10.006 1.00 0.00 H ATOM 5532 2HD2 LEU A 365 -28.384 -7.680 -8.879 1.00 0.00 H ATOM 5533 3HD2 LEU A 365 -28.997 -7.868 -10.540 1.00 0.00 H ATOM 5534 N SER A 366 -33.639 -8.028 -10.513 1.00 0.00 N ATOM 5535 CA SER A 366 -34.326 -7.702 -11.744 1.00 0.00 C ATOM 5536 C SER A 366 -35.086 -8.932 -12.182 1.00 0.00 C ATOM 5537 O SER A 366 -35.579 -9.683 -11.341 1.00 0.00 O ATOM 5538 CB SER A 366 -33.333 -7.277 -12.807 1.00 0.00 C ATOM 5539 OG SER A 366 -33.996 -6.816 -13.949 1.00 0.00 O ATOM 5540 H SER A 366 -33.269 -8.967 -10.450 1.00 0.00 H ATOM 5541 HA SER A 366 -34.981 -6.848 -11.574 1.00 0.00 H ATOM 5542 1HB SER A 366 -32.691 -6.490 -12.411 1.00 0.00 H ATOM 5543 2HB SER A 366 -32.699 -8.113 -13.066 1.00 0.00 H ATOM 5544 HG SER A 366 -33.310 -6.533 -14.557 1.00 0.00 H ATOM 5545 N LYS A 367 -35.196 -9.148 -13.481 1.00 0.00 N ATOM 5546 CA LYS A 367 -35.793 -10.379 -13.974 1.00 0.00 C ATOM 5547 C LYS A 367 -35.059 -11.630 -13.459 1.00 0.00 C ATOM 5548 O LYS A 367 -35.634 -12.718 -13.412 1.00 0.00 O ATOM 5549 CB LYS A 367 -35.811 -10.382 -15.503 1.00 0.00 C ATOM 5550 CG LYS A 367 -34.428 -10.455 -16.146 1.00 0.00 C ATOM 5551 CD LYS A 367 -34.519 -10.399 -17.663 1.00 0.00 C ATOM 5552 CE LYS A 367 -33.143 -10.510 -18.304 1.00 0.00 C ATOM 5553 NZ LYS A 367 -33.216 -10.424 -19.788 1.00 0.00 N ATOM 5554 H LYS A 367 -34.876 -8.447 -14.135 1.00 0.00 H ATOM 5555 HA LYS A 367 -36.814 -10.442 -13.598 1.00 0.00 H ATOM 5556 1HB LYS A 367 -36.393 -11.232 -15.858 1.00 0.00 H ATOM 5557 2HB LYS A 367 -36.301 -9.476 -15.862 1.00 0.00 H ATOM 5558 1HG LYS A 367 -33.819 -9.619 -15.796 1.00 0.00 H ATOM 5559 2HG LYS A 367 -33.940 -11.383 -15.856 1.00 0.00 H ATOM 5560 1HD LYS A 367 -35.145 -11.217 -18.020 1.00 0.00 H ATOM 5561 2HD LYS A 367 -34.976 -9.457 -17.965 1.00 0.00 H ATOM 5562 1HE LYS A 367 -32.508 -9.708 -17.932 1.00 0.00 H ATOM 5563 2HE LYS A 367 -32.694 -11.464 -18.027 1.00 0.00 H ATOM 5564 1HZ LYS A 367 -32.287 -10.502 -20.176 1.00 0.00 H ATOM 5565 2HZ LYS A 367 -33.793 -11.175 -20.142 1.00 0.00 H ATOM 5566 3HZ LYS A 367 -33.619 -9.537 -20.055 1.00 0.00 H ATOM 5567 N ARG A 368 -33.802 -11.466 -13.039 1.00 0.00 N ATOM 5568 CA ARG A 368 -32.522 -11.887 -12.485 1.00 0.00 C ATOM 5569 C ARG A 368 -32.474 -11.855 -10.948 1.00 0.00 C ATOM 5570 O ARG A 368 -32.786 -10.839 -10.316 1.00 0.00 O ATOM 5571 CB ARG A 368 -31.415 -11.000 -13.035 1.00 0.00 C ATOM 5572 CG ARG A 368 -30.016 -11.337 -12.556 1.00 0.00 C ATOM 5573 CD ARG A 368 -28.999 -10.444 -13.168 1.00 0.00 C ATOM 5574 NE ARG A 368 -27.658 -10.733 -12.682 1.00 0.00 N ATOM 5575 CZ ARG A 368 -26.553 -10.048 -13.034 1.00 0.00 C ATOM 5576 NH1 ARG A 368 -26.643 -9.040 -13.873 1.00 0.00 N ATOM 5577 NH2 ARG A 368 -25.377 -10.389 -12.536 1.00 0.00 N ATOM 5578 H ARG A 368 -33.970 -12.449 -12.877 1.00 0.00 H ATOM 5579 HA ARG A 368 -32.326 -12.902 -12.830 1.00 0.00 H ATOM 5580 1HB ARG A 368 -31.410 -11.058 -14.123 1.00 0.00 H ATOM 5581 2HB ARG A 368 -31.610 -9.970 -12.766 1.00 0.00 H ATOM 5582 1HG ARG A 368 -29.964 -11.224 -11.475 1.00 0.00 H ATOM 5583 2HG ARG A 368 -29.776 -12.366 -12.825 1.00 0.00 H ATOM 5584 1HD ARG A 368 -29.003 -10.575 -14.249 1.00 0.00 H ATOM 5585 2HD ARG A 368 -29.232 -9.408 -12.927 1.00 0.00 H ATOM 5586 HE ARG A 368 -27.549 -11.502 -12.034 1.00 0.00 H ATOM 5587 1HH1 ARG A 368 -27.542 -8.780 -14.255 1.00 0.00 H ATOM 5588 2HH1 ARG A 368 -25.815 -8.528 -14.138 1.00 0.00 H ATOM 5589 1HH2 ARG A 368 -25.307 -11.164 -11.890 1.00 0.00 H ATOM 5590 2HH2 ARG A 368 -24.549 -9.876 -12.800 1.00 0.00 H ATOM 5591 N GLN A 369 -32.025 -12.965 -10.366 1.00 0.00 N ATOM 5592 CA GLN A 369 -31.900 -13.076 -8.914 1.00 0.00 C ATOM 5593 C GLN A 369 -30.527 -12.648 -8.427 1.00 0.00 C ATOM 5594 O GLN A 369 -29.568 -12.588 -9.198 1.00 0.00 O ATOM 5595 CB GLN A 369 -32.183 -14.503 -8.447 1.00 0.00 C ATOM 5596 CG GLN A 369 -33.600 -14.966 -8.695 1.00 0.00 C ATOM 5597 CD GLN A 369 -33.850 -16.371 -8.188 1.00 0.00 C ATOM 5598 OE1 GLN A 369 -32.946 -17.210 -8.168 1.00 0.00 O ATOM 5599 NE2 GLN A 369 -35.083 -16.636 -7.772 1.00 0.00 N ATOM 5600 H GLN A 369 -31.756 -13.751 -10.941 1.00 0.00 H ATOM 5601 HA GLN A 369 -32.622 -12.412 -8.460 1.00 0.00 H ATOM 5602 1HB GLN A 369 -31.510 -15.193 -8.954 1.00 0.00 H ATOM 5603 2HB GLN A 369 -31.984 -14.573 -7.379 1.00 0.00 H ATOM 5604 1HG GLN A 369 -34.282 -14.290 -8.183 1.00 0.00 H ATOM 5605 2HG GLN A 369 -33.794 -14.953 -9.769 1.00 0.00 H ATOM 5606 1HE2 GLN A 369 -35.309 -17.547 -7.425 1.00 0.00 H ATOM 5607 2HE2 GLN A 369 -35.787 -15.926 -7.805 1.00 0.00 H ATOM 5608 N SER A 370 -30.455 -12.280 -7.152 1.00 0.00 N ATOM 5609 CA SER A 370 -29.192 -11.952 -6.509 1.00 0.00 C ATOM 5610 C SER A 370 -29.254 -12.364 -5.028 1.00 0.00 C ATOM 5611 O SER A 370 -30.269 -12.107 -4.382 1.00 0.00 O ATOM 5612 CB SER A 370 -28.907 -10.466 -6.634 1.00 0.00 C ATOM 5613 OG SER A 370 -27.723 -10.118 -5.970 1.00 0.00 O ATOM 5614 H SER A 370 -31.282 -12.353 -6.577 1.00 0.00 H ATOM 5615 HA SER A 370 -28.417 -12.527 -6.989 1.00 0.00 H ATOM 5616 1HB SER A 370 -28.825 -10.200 -7.689 1.00 0.00 H ATOM 5617 2HB SER A 370 -29.738 -9.903 -6.219 1.00 0.00 H ATOM 5618 HG SER A 370 -27.829 -10.422 -5.065 1.00 0.00 H ATOM 5619 N PRO A 371 -28.187 -12.953 -4.453 1.00 0.00 N ATOM 5620 CA PRO A 371 -28.086 -13.323 -3.053 1.00 0.00 C ATOM 5621 C PRO A 371 -28.321 -12.111 -2.161 1.00 0.00 C ATOM 5622 O PRO A 371 -27.920 -10.995 -2.492 1.00 0.00 O ATOM 5623 CB PRO A 371 -26.651 -13.840 -2.937 1.00 0.00 C ATOM 5624 CG PRO A 371 -26.316 -14.326 -4.309 1.00 0.00 C ATOM 5625 CD PRO A 371 -27.005 -13.351 -5.247 1.00 0.00 C ATOM 5626 HA PRO A 371 -28.784 -14.129 -2.830 1.00 0.00 H ATOM 5627 1HB PRO A 371 -25.996 -13.036 -2.601 1.00 0.00 H ATOM 5628 2HB PRO A 371 -26.600 -14.639 -2.180 1.00 0.00 H ATOM 5629 1HG PRO A 371 -25.224 -14.340 -4.449 1.00 0.00 H ATOM 5630 2HG PRO A 371 -26.669 -15.358 -4.443 1.00 0.00 H ATOM 5631 1HD PRO A 371 -26.352 -12.492 -5.455 1.00 0.00 H ATOM 5632 2HD PRO A 371 -27.248 -13.901 -6.163 1.00 0.00 H ATOM 5633 N VAL A 372 -28.949 -12.350 -1.016 1.00 0.00 N ATOM 5634 CA VAL A 372 -29.201 -11.291 -0.053 1.00 0.00 C ATOM 5635 C VAL A 372 -28.792 -11.666 1.359 1.00 0.00 C ATOM 5636 O VAL A 372 -28.436 -12.807 1.652 1.00 0.00 O ATOM 5637 CB VAL A 372 -30.682 -10.878 -0.011 1.00 0.00 C ATOM 5638 CG1 VAL A 372 -31.121 -10.421 -1.375 1.00 0.00 C ATOM 5639 CG2 VAL A 372 -31.523 -12.043 0.478 1.00 0.00 C ATOM 5640 H VAL A 372 -29.280 -13.284 -0.836 1.00 0.00 H ATOM 5641 HA VAL A 372 -28.631 -10.413 -0.358 1.00 0.00 H ATOM 5642 HB VAL A 372 -30.808 -10.033 0.666 1.00 0.00 H ATOM 5643 1HG1 VAL A 372 -32.156 -10.135 -1.333 1.00 0.00 H ATOM 5644 2HG1 VAL A 372 -30.519 -9.569 -1.686 1.00 0.00 H ATOM 5645 3HG1 VAL A 372 -30.996 -11.227 -2.081 1.00 0.00 H ATOM 5646 1HG2 VAL A 372 -32.570 -11.750 0.508 1.00 0.00 H ATOM 5647 2HG2 VAL A 372 -31.408 -12.864 -0.176 1.00 0.00 H ATOM 5648 3HG2 VAL A 372 -31.200 -12.332 1.478 1.00 0.00 H ATOM 5649 N ALA A 373 -28.889 -10.674 2.227 1.00 0.00 N ATOM 5650 CA ALA A 373 -28.683 -10.807 3.660 1.00 0.00 C ATOM 5651 C ALA A 373 -30.052 -10.575 4.281 1.00 0.00 C ATOM 5652 O ALA A 373 -30.829 -9.761 3.781 1.00 0.00 O ATOM 5653 CB ALA A 373 -27.660 -9.795 4.174 1.00 0.00 C ATOM 5654 H ALA A 373 -29.142 -9.763 1.871 1.00 0.00 H ATOM 5655 HA ALA A 373 -28.301 -11.796 3.910 1.00 0.00 H ATOM 5656 1HB ALA A 373 -27.601 -9.855 5.263 1.00 0.00 H ATOM 5657 2HB ALA A 373 -26.681 -10.015 3.746 1.00 0.00 H ATOM 5658 3HB ALA A 373 -27.966 -8.791 3.885 1.00 0.00 H ATOM 5659 N ALA A 374 -30.342 -11.308 5.358 1.00 0.00 N ATOM 5660 CA ALA A 374 -31.624 -11.221 6.061 1.00 0.00 C ATOM 5661 C ALA A 374 -31.737 -9.968 6.929 1.00 0.00 C ATOM 5662 O ALA A 374 -31.822 -10.062 8.150 1.00 0.00 O ATOM 5663 CB ALA A 374 -31.843 -12.466 6.904 1.00 0.00 C ATOM 5664 H ALA A 374 -29.663 -11.983 5.683 1.00 0.00 H ATOM 5665 HA ALA A 374 -32.409 -11.154 5.309 1.00 0.00 H ATOM 5666 1HB ALA A 374 -32.818 -12.408 7.389 1.00 0.00 H ATOM 5667 2HB ALA A 374 -31.806 -13.348 6.265 1.00 0.00 H ATOM 5668 3HB ALA A 374 -31.064 -12.534 7.661 1.00 0.00 H ATOM 5669 N THR A 375 -31.908 -8.830 6.264 1.00 0.00 N ATOM 5670 CA THR A 375 -31.846 -7.520 6.898 1.00 0.00 C ATOM 5671 C THR A 375 -32.889 -7.352 7.981 1.00 0.00 C ATOM 5672 O THR A 375 -32.556 -6.986 9.099 1.00 0.00 O ATOM 5673 CB THR A 375 -32.021 -6.393 5.855 1.00 0.00 C ATOM 5674 OG1 THR A 375 -30.948 -6.457 4.905 1.00 0.00 O ATOM 5675 CG2 THR A 375 -32.019 -5.007 6.531 1.00 0.00 C ATOM 5676 H THR A 375 -31.697 -8.864 5.279 1.00 0.00 H ATOM 5677 HA THR A 375 -30.861 -7.408 7.353 1.00 0.00 H ATOM 5678 HB THR A 375 -32.967 -6.532 5.332 1.00 0.00 H ATOM 5679 HG1 THR A 375 -30.969 -7.306 4.455 1.00 0.00 H ATOM 5680 1HG2 THR A 375 -32.144 -4.229 5.774 1.00 0.00 H ATOM 5681 2HG2 THR A 375 -32.840 -4.948 7.250 1.00 0.00 H ATOM 5682 3HG2 THR A 375 -31.073 -4.856 7.051 1.00 0.00 H ATOM 5683 N MET A 376 -34.112 -7.779 7.690 1.00 0.00 N ATOM 5684 CA MET A 376 -35.204 -7.670 8.640 1.00 0.00 C ATOM 5685 C MET A 376 -35.059 -8.610 9.831 1.00 0.00 C ATOM 5686 O MET A 376 -35.728 -8.416 10.844 1.00 0.00 O ATOM 5687 CB MET A 376 -36.536 -7.927 7.946 1.00 0.00 C ATOM 5688 CG MET A 376 -36.945 -6.830 6.956 1.00 0.00 C ATOM 5689 SD MET A 376 -36.888 -5.156 7.673 1.00 0.00 S ATOM 5690 CE MET A 376 -38.103 -5.270 8.983 1.00 0.00 C ATOM 5691 H MET A 376 -34.310 -8.088 6.749 1.00 0.00 H ATOM 5692 HA MET A 376 -35.198 -6.659 9.049 1.00 0.00 H ATOM 5693 1HB MET A 376 -36.486 -8.870 7.404 1.00 0.00 H ATOM 5694 2HB MET A 376 -37.324 -8.019 8.693 1.00 0.00 H ATOM 5695 1HG MET A 376 -36.280 -6.854 6.091 1.00 0.00 H ATOM 5696 2HG MET A 376 -37.961 -7.015 6.608 1.00 0.00 H ATOM 5697 1HE MET A 376 -38.168 -4.311 9.504 1.00 0.00 H ATOM 5698 2HE MET A 376 -39.075 -5.518 8.557 1.00 0.00 H ATOM 5699 3HE MET A 376 -37.806 -6.047 9.690 1.00 0.00 H ATOM 5700 N ALA A 377 -34.383 -9.741 9.637 1.00 0.00 N ATOM 5701 CA ALA A 377 -34.214 -10.679 10.737 1.00 0.00 C ATOM 5702 C ALA A 377 -33.233 -10.049 11.709 1.00 0.00 C ATOM 5703 O ALA A 377 -33.446 -10.063 12.921 1.00 0.00 O ATOM 5704 CB ALA A 377 -33.692 -12.015 10.239 1.00 0.00 C ATOM 5705 H ALA A 377 -33.761 -9.815 8.844 1.00 0.00 H ATOM 5706 HA ALA A 377 -35.166 -10.872 11.234 1.00 0.00 H ATOM 5707 1HB ALA A 377 -33.485 -12.664 11.089 1.00 0.00 H ATOM 5708 2HB ALA A 377 -34.440 -12.481 9.599 1.00 0.00 H ATOM 5709 3HB ALA A 377 -32.782 -11.862 9.676 1.00 0.00 H ATOM 5710 N ALA A 378 -32.220 -9.393 11.142 1.00 0.00 N ATOM 5711 CA ALA A 378 -31.205 -8.698 11.918 1.00 0.00 C ATOM 5712 C ALA A 378 -31.881 -7.522 12.625 1.00 0.00 C ATOM 5713 O ALA A 378 -31.724 -7.334 13.832 1.00 0.00 O ATOM 5714 CB ALA A 378 -30.080 -8.220 11.010 1.00 0.00 C ATOM 5715 H ALA A 378 -32.062 -9.527 10.150 1.00 0.00 H ATOM 5716 HA ALA A 378 -30.772 -9.369 12.659 1.00 0.00 H ATOM 5717 1HB ALA A 378 -29.363 -7.653 11.592 1.00 0.00 H ATOM 5718 2HB ALA A 378 -29.584 -9.079 10.561 1.00 0.00 H ATOM 5719 3HB ALA A 378 -30.484 -7.589 10.225 1.00 0.00 H ATOM 5720 N GLY A 379 -32.808 -6.896 11.897 1.00 0.00 N ATOM 5721 CA GLY A 379 -33.575 -5.747 12.354 1.00 0.00 C ATOM 5722 C GLY A 379 -34.437 -6.158 13.523 1.00 0.00 C ATOM 5723 O GLY A 379 -34.359 -5.562 14.593 1.00 0.00 O ATOM 5724 H GLY A 379 -32.793 -7.055 10.903 1.00 0.00 H ATOM 5725 1HA GLY A 379 -32.898 -4.941 12.642 1.00 0.00 H ATOM 5726 2HA GLY A 379 -34.188 -5.369 11.538 1.00 0.00 H ATOM 5727 N THR A 380 -35.093 -7.306 13.359 1.00 0.00 N ATOM 5728 CA THR A 380 -35.971 -7.847 14.378 1.00 0.00 C ATOM 5729 C THR A 380 -35.177 -8.184 15.625 1.00 0.00 C ATOM 5730 O THR A 380 -35.554 -7.775 16.714 1.00 0.00 O ATOM 5731 CB THR A 380 -36.721 -9.092 13.889 1.00 0.00 C ATOM 5732 OG1 THR A 380 -37.544 -8.750 12.766 1.00 0.00 O ATOM 5733 CG2 THR A 380 -37.583 -9.639 15.005 1.00 0.00 C ATOM 5734 H THR A 380 -35.191 -7.670 12.423 1.00 0.00 H ATOM 5735 HA THR A 380 -36.712 -7.090 14.635 1.00 0.00 H ATOM 5736 HB THR A 380 -36.002 -9.849 13.576 1.00 0.00 H ATOM 5737 HG1 THR A 380 -36.986 -8.511 12.022 1.00 0.00 H ATOM 5738 1HG2 THR A 380 -38.114 -10.523 14.655 1.00 0.00 H ATOM 5739 2HG2 THR A 380 -36.950 -9.904 15.849 1.00 0.00 H ATOM 5740 3HG2 THR A 380 -38.303 -8.883 15.312 1.00 0.00 H ATOM 5741 N THR A 381 -33.992 -8.766 15.452 1.00 0.00 N ATOM 5742 CA THR A 381 -33.192 -9.153 16.604 1.00 0.00 C ATOM 5743 C THR A 381 -32.785 -7.924 17.405 1.00 0.00 C ATOM 5744 O THR A 381 -32.977 -7.880 18.623 1.00 0.00 O ATOM 5745 CB THR A 381 -31.932 -9.935 16.196 1.00 0.00 C ATOM 5746 OG1 THR A 381 -32.313 -11.127 15.497 1.00 0.00 O ATOM 5747 CG2 THR A 381 -31.129 -10.301 17.433 1.00 0.00 C ATOM 5748 H THR A 381 -33.758 -9.141 14.542 1.00 0.00 H ATOM 5749 HA THR A 381 -33.791 -9.797 17.244 1.00 0.00 H ATOM 5750 HB THR A 381 -31.323 -9.323 15.536 1.00 0.00 H ATOM 5751 HG1 THR A 381 -32.776 -10.891 14.690 1.00 0.00 H ATOM 5752 1HG2 THR A 381 -30.238 -10.855 17.139 1.00 0.00 H ATOM 5753 2HG2 THR A 381 -30.834 -9.392 17.959 1.00 0.00 H ATOM 5754 3HG2 THR A 381 -31.736 -10.920 18.092 1.00 0.00 H ATOM 5755 N ALA A 382 -32.368 -6.877 16.692 1.00 0.00 N ATOM 5756 CA ALA A 382 -31.931 -5.653 17.344 1.00 0.00 C ATOM 5757 C ALA A 382 -33.129 -5.019 18.042 1.00 0.00 C ATOM 5758 O ALA A 382 -33.037 -4.637 19.206 1.00 0.00 O ATOM 5759 CB ALA A 382 -31.333 -4.688 16.335 1.00 0.00 C ATOM 5760 H ALA A 382 -32.149 -7.013 15.714 1.00 0.00 H ATOM 5761 HA ALA A 382 -31.162 -5.878 18.084 1.00 0.00 H ATOM 5762 1HB ALA A 382 -31.072 -3.758 16.838 1.00 0.00 H ATOM 5763 2HB ALA A 382 -30.439 -5.129 15.895 1.00 0.00 H ATOM 5764 3HB ALA A 382 -32.053 -4.484 15.552 1.00 0.00 H ATOM 5765 N ALA A 383 -34.293 -5.103 17.395 1.00 0.00 N ATOM 5766 CA ALA A 383 -35.526 -4.531 17.917 1.00 0.00 C ATOM 5767 C ALA A 383 -35.919 -5.254 19.202 1.00 0.00 C ATOM 5768 O ALA A 383 -36.309 -4.617 20.178 1.00 0.00 O ATOM 5769 CB ALA A 383 -36.629 -4.611 16.877 1.00 0.00 C ATOM 5770 H ALA A 383 -34.283 -5.405 16.432 1.00 0.00 H ATOM 5771 HA ALA A 383 -35.355 -3.491 18.157 1.00 0.00 H ATOM 5772 1HB ALA A 383 -37.515 -4.181 17.268 1.00 0.00 H ATOM 5773 2HB ALA A 383 -36.322 -4.067 15.982 1.00 0.00 H ATOM 5774 3HB ALA A 383 -36.820 -5.638 16.617 1.00 0.00 H ATOM 5775 N ILE A 384 -35.612 -6.545 19.276 1.00 0.00 N ATOM 5776 CA ILE A 384 -35.973 -7.304 20.460 1.00 0.00 C ATOM 5777 C ILE A 384 -35.063 -6.964 21.620 1.00 0.00 C ATOM 5778 O ILE A 384 -35.515 -6.674 22.725 1.00 0.00 O ATOM 5779 CB ILE A 384 -35.923 -8.819 20.237 1.00 0.00 C ATOM 5780 CG1 ILE A 384 -37.024 -9.233 19.262 1.00 0.00 C ATOM 5781 CG2 ILE A 384 -36.066 -9.538 21.577 1.00 0.00 C ATOM 5782 CD1 ILE A 384 -36.876 -10.639 18.751 1.00 0.00 C ATOM 5783 H ILE A 384 -35.490 -7.048 18.411 1.00 0.00 H ATOM 5784 HA ILE A 384 -36.973 -7.073 20.708 1.00 0.00 H ATOM 5785 HB ILE A 384 -34.975 -9.090 19.783 1.00 0.00 H ATOM 5786 1HG1 ILE A 384 -37.989 -9.141 19.757 1.00 0.00 H ATOM 5787 2HG1 ILE A 384 -37.019 -8.564 18.422 1.00 0.00 H ATOM 5788 1HG2 ILE A 384 -36.031 -10.615 21.417 1.00 0.00 H ATOM 5789 2HG2 ILE A 384 -35.252 -9.245 22.237 1.00 0.00 H ATOM 5790 3HG2 ILE A 384 -37.018 -9.270 22.034 1.00 0.00 H ATOM 5791 1HD1 ILE A 384 -37.691 -10.864 18.064 1.00 0.00 H ATOM 5792 2HD1 ILE A 384 -35.927 -10.741 18.230 1.00 0.00 H ATOM 5793 3HD1 ILE A 384 -36.908 -11.334 19.587 1.00 0.00 H ATOM 5794 N MET A 385 -33.769 -6.910 21.319 1.00 0.00 N ATOM 5795 CA MET A 385 -32.753 -6.627 22.316 1.00 0.00 C ATOM 5796 C MET A 385 -32.906 -5.220 22.871 1.00 0.00 C ATOM 5797 O MET A 385 -32.849 -4.985 24.078 1.00 0.00 O ATOM 5798 CB MET A 385 -31.375 -6.824 21.700 1.00 0.00 C ATOM 5799 CG MET A 385 -31.005 -8.262 21.429 1.00 0.00 C ATOM 5800 SD MET A 385 -29.360 -8.414 20.754 1.00 0.00 S ATOM 5801 CE MET A 385 -29.130 -10.180 20.770 1.00 0.00 C ATOM 5802 H MET A 385 -33.481 -7.115 20.370 1.00 0.00 H ATOM 5803 HA MET A 385 -32.888 -7.326 23.136 1.00 0.00 H ATOM 5804 1HB MET A 385 -31.322 -6.286 20.763 1.00 0.00 H ATOM 5805 2HB MET A 385 -30.618 -6.405 22.363 1.00 0.00 H ATOM 5806 1HG MET A 385 -31.057 -8.832 22.354 1.00 0.00 H ATOM 5807 2HG MET A 385 -31.717 -8.694 20.723 1.00 0.00 H ATOM 5808 1HE MET A 385 -28.141 -10.421 20.373 1.00 0.00 H ATOM 5809 2HE MET A 385 -29.212 -10.548 21.793 1.00 0.00 H ATOM 5810 3HE MET A 385 -29.892 -10.651 20.154 1.00 0.00 H ATOM 5811 N ALA A 386 -33.462 -4.358 22.030 1.00 0.00 N ATOM 5812 CA ALA A 386 -33.754 -2.990 22.414 1.00 0.00 C ATOM 5813 C ALA A 386 -34.752 -2.936 23.553 1.00 0.00 C ATOM 5814 O ALA A 386 -34.818 -1.915 24.234 1.00 0.00 O ATOM 5815 CB ALA A 386 -34.252 -2.203 21.225 1.00 0.00 C ATOM 5816 H ALA A 386 -33.432 -4.563 21.045 1.00 0.00 H ATOM 5817 HA ALA A 386 -32.828 -2.541 22.775 1.00 0.00 H ATOM 5818 1HB ALA A 386 -34.423 -1.184 21.512 1.00 0.00 H ATOM 5819 2HB ALA A 386 -33.499 -2.246 20.453 1.00 0.00 H ATOM 5820 3HB ALA A 386 -35.174 -2.625 20.860 1.00 0.00 H ATOM 5821 N PHE A 387 -35.612 -3.958 23.696 1.00 0.00 N ATOM 5822 CA PHE A 387 -36.468 -3.921 24.858 1.00 0.00 C ATOM 5823 C PHE A 387 -36.178 -4.941 25.948 1.00 0.00 C ATOM 5824 O PHE A 387 -37.022 -5.098 26.830 1.00 0.00 O ATOM 5825 CB PHE A 387 -37.945 -4.082 24.547 1.00 0.00 C ATOM 5826 CG PHE A 387 -38.506 -5.420 23.849 1.00 0.00 C ATOM 5827 CD1 PHE A 387 -38.791 -6.533 24.605 1.00 0.00 C ATOM 5828 CD2 PHE A 387 -38.733 -5.546 22.488 1.00 0.00 C ATOM 5829 CE1 PHE A 387 -39.272 -7.699 24.044 1.00 0.00 C ATOM 5830 CE2 PHE A 387 -39.217 -6.725 21.947 1.00 0.00 C ATOM 5831 CZ PHE A 387 -39.480 -7.784 22.729 1.00 0.00 C ATOM 5832 H PHE A 387 -35.549 -4.791 23.127 1.00 0.00 H ATOM 5833 HA PHE A 387 -36.342 -2.955 25.316 1.00 0.00 H ATOM 5834 1HB PHE A 387 -38.481 -4.000 25.433 1.00 0.00 H ATOM 5835 2HB PHE A 387 -38.237 -3.308 23.915 1.00 0.00 H ATOM 5836 HD1 PHE A 387 -38.634 -6.494 25.674 1.00 0.00 H ATOM 5837 HD2 PHE A 387 -38.535 -4.732 21.846 1.00 0.00 H ATOM 5838 HE1 PHE A 387 -39.487 -8.559 24.671 1.00 0.00 H ATOM 5839 HE2 PHE A 387 -39.385 -6.792 20.871 1.00 0.00 H ATOM 5840 HZ PHE A 387 -39.859 -8.708 22.295 1.00 0.00 H ATOM 5841 N LEU A 388 -35.124 -5.727 25.806 1.00 0.00 N ATOM 5842 CA LEU A 388 -34.779 -6.671 26.869 1.00 0.00 C ATOM 5843 C LEU A 388 -33.562 -6.286 27.689 1.00 0.00 C ATOM 5844 O LEU A 388 -33.474 -6.629 28.867 1.00 0.00 O ATOM 5845 CB LEU A 388 -34.536 -8.072 26.302 1.00 0.00 C ATOM 5846 CG LEU A 388 -35.676 -8.688 25.599 1.00 0.00 C ATOM 5847 CD1 LEU A 388 -35.265 -10.032 25.045 1.00 0.00 C ATOM 5848 CD2 LEU A 388 -36.846 -8.816 26.604 1.00 0.00 C ATOM 5849 H LEU A 388 -34.393 -5.443 25.170 1.00 0.00 H ATOM 5850 HA LEU A 388 -35.620 -6.721 27.560 1.00 0.00 H ATOM 5851 1HB LEU A 388 -33.703 -8.023 25.601 1.00 0.00 H ATOM 5852 2HB LEU A 388 -34.256 -8.735 27.121 1.00 0.00 H ATOM 5853 HG LEU A 388 -35.959 -8.070 24.781 1.00 0.00 H ATOM 5854 1HD1 LEU A 388 -36.111 -10.485 24.525 1.00 0.00 H ATOM 5855 2HD1 LEU A 388 -34.439 -9.899 24.345 1.00 0.00 H ATOM 5856 3HD1 LEU A 388 -34.951 -10.682 25.860 1.00 0.00 H ATOM 5857 1HD2 LEU A 388 -37.704 -9.266 26.118 1.00 0.00 H ATOM 5858 2HD2 LEU A 388 -36.540 -9.441 27.443 1.00 0.00 H ATOM 5859 3HD2 LEU A 388 -37.122 -7.828 26.973 1.00 0.00 H ATOM 5860 N PHE A 389 -32.637 -5.569 27.088 1.00 0.00 N ATOM 5861 CA PHE A 389 -31.408 -5.197 27.770 1.00 0.00 C ATOM 5862 C PHE A 389 -31.367 -3.747 28.200 1.00 0.00 C ATOM 5863 O PHE A 389 -31.923 -2.882 27.531 1.00 0.00 O ATOM 5864 CB PHE A 389 -30.198 -5.467 26.890 1.00 0.00 C ATOM 5865 CG PHE A 389 -29.924 -6.889 26.625 1.00 0.00 C ATOM 5866 CD1 PHE A 389 -30.502 -7.531 25.560 1.00 0.00 C ATOM 5867 CD2 PHE A 389 -29.077 -7.602 27.454 1.00 0.00 C ATOM 5868 CE1 PHE A 389 -30.248 -8.859 25.312 1.00 0.00 C ATOM 5869 CE2 PHE A 389 -28.814 -8.930 27.215 1.00 0.00 C ATOM 5870 CZ PHE A 389 -29.402 -9.564 26.140 1.00 0.00 C ATOM 5871 H PHE A 389 -32.755 -5.322 26.116 1.00 0.00 H ATOM 5872 HA PHE A 389 -31.316 -5.811 28.666 1.00 0.00 H ATOM 5873 1HB PHE A 389 -30.337 -4.975 25.934 1.00 0.00 H ATOM 5874 2HB PHE A 389 -29.315 -5.043 27.355 1.00 0.00 H ATOM 5875 HD1 PHE A 389 -31.162 -6.977 24.912 1.00 0.00 H ATOM 5876 HD2 PHE A 389 -28.615 -7.096 28.304 1.00 0.00 H ATOM 5877 HE1 PHE A 389 -30.716 -9.353 24.459 1.00 0.00 H ATOM 5878 HE2 PHE A 389 -28.144 -9.483 27.875 1.00 0.00 H ATOM 5879 HZ PHE A 389 -29.199 -10.616 25.947 1.00 0.00 H ATOM 5880 N ASP A 390 -30.706 -3.489 29.322 1.00 0.00 N ATOM 5881 CA ASP A 390 -30.466 -2.117 29.740 1.00 0.00 C ATOM 5882 C ASP A 390 -29.563 -1.464 28.716 1.00 0.00 C ATOM 5883 O ASP A 390 -28.720 -2.140 28.121 1.00 0.00 O ATOM 5884 CB ASP A 390 -29.822 -2.057 31.134 1.00 0.00 C ATOM 5885 CG ASP A 390 -30.753 -2.441 32.273 1.00 0.00 C ATOM 5886 OD1 ASP A 390 -31.920 -2.589 32.041 1.00 0.00 O ATOM 5887 OD2 ASP A 390 -30.278 -2.581 33.376 1.00 0.00 O ATOM 5888 H ASP A 390 -30.339 -4.249 29.877 1.00 0.00 H ATOM 5889 HA ASP A 390 -31.418 -1.587 29.791 1.00 0.00 H ATOM 5890 1HB ASP A 390 -28.962 -2.727 31.161 1.00 0.00 H ATOM 5891 2HB ASP A 390 -29.461 -1.044 31.320 1.00 0.00 H ATOM 5892 N LEU A 391 -29.683 -0.152 28.551 1.00 0.00 N ATOM 5893 CA LEU A 391 -28.810 0.545 27.627 1.00 0.00 C ATOM 5894 C LEU A 391 -27.363 0.226 27.958 1.00 0.00 C ATOM 5895 O LEU A 391 -26.600 -0.164 27.079 1.00 0.00 O ATOM 5896 CB LEU A 391 -29.047 2.059 27.702 1.00 0.00 C ATOM 5897 CG LEU A 391 -28.110 2.931 26.846 1.00 0.00 C ATOM 5898 CD1 LEU A 391 -28.297 2.594 25.390 1.00 0.00 C ATOM 5899 CD2 LEU A 391 -28.408 4.385 27.112 1.00 0.00 C ATOM 5900 H LEU A 391 -30.399 0.359 29.048 1.00 0.00 H ATOM 5901 HA LEU A 391 -29.031 0.212 26.613 1.00 0.00 H ATOM 5902 1HB LEU A 391 -30.071 2.265 27.385 1.00 0.00 H ATOM 5903 2HB LEU A 391 -28.937 2.377 28.739 1.00 0.00 H ATOM 5904 HG LEU A 391 -27.070 2.719 27.104 1.00 0.00 H ATOM 5905 1HD1 LEU A 391 -27.632 3.212 24.784 1.00 0.00 H ATOM 5906 2HD1 LEU A 391 -28.061 1.541 25.226 1.00 0.00 H ATOM 5907 3HD1 LEU A 391 -29.324 2.783 25.108 1.00 0.00 H ATOM 5908 1HD2 LEU A 391 -27.753 5.003 26.515 1.00 0.00 H ATOM 5909 2HD2 LEU A 391 -29.446 4.596 26.850 1.00 0.00 H ATOM 5910 3HD2 LEU A 391 -28.248 4.601 28.166 1.00 0.00 H ATOM 5911 N LYS A 392 -27.006 0.327 29.246 1.00 0.00 N ATOM 5912 CA LYS A 392 -25.633 0.133 29.693 1.00 0.00 C ATOM 5913 C LYS A 392 -25.130 -1.278 29.410 1.00 0.00 C ATOM 5914 O LYS A 392 -23.951 -1.476 29.115 1.00 0.00 O ATOM 5915 CB LYS A 392 -25.517 0.437 31.187 1.00 0.00 C ATOM 5916 CG LYS A 392 -25.687 1.890 31.587 1.00 0.00 C ATOM 5917 CD LYS A 392 -25.702 2.009 33.110 1.00 0.00 C ATOM 5918 CE LYS A 392 -25.980 3.427 33.575 1.00 0.00 C ATOM 5919 NZ LYS A 392 -26.111 3.499 35.065 1.00 0.00 N ATOM 5920 H LYS A 392 -27.695 0.639 29.917 1.00 0.00 H ATOM 5921 HA LYS A 392 -24.994 0.830 29.150 1.00 0.00 H ATOM 5922 1HB LYS A 392 -26.273 -0.137 31.728 1.00 0.00 H ATOM 5923 2HB LYS A 392 -24.539 0.118 31.544 1.00 0.00 H ATOM 5924 1HG LYS A 392 -24.866 2.482 31.181 1.00 0.00 H ATOM 5925 2HG LYS A 392 -26.622 2.275 31.178 1.00 0.00 H ATOM 5926 1HD LYS A 392 -26.474 1.353 33.516 1.00 0.00 H ATOM 5927 2HD LYS A 392 -24.736 1.699 33.506 1.00 0.00 H ATOM 5928 1HE LYS A 392 -25.166 4.072 33.255 1.00 0.00 H ATOM 5929 2HE LYS A 392 -26.905 3.780 33.116 1.00 0.00 H ATOM 5930 1HZ LYS A 392 -26.296 4.454 35.342 1.00 0.00 H ATOM 5931 2HZ LYS A 392 -26.875 2.908 35.365 1.00 0.00 H ATOM 5932 3HZ LYS A 392 -25.253 3.185 35.495 1.00 0.00 H ATOM 5933 N ALA A 393 -26.040 -2.255 29.482 1.00 0.00 N ATOM 5934 CA ALA A 393 -25.726 -3.640 29.166 1.00 0.00 C ATOM 5935 C ALA A 393 -25.339 -3.793 27.716 1.00 0.00 C ATOM 5936 O ALA A 393 -24.346 -4.449 27.395 1.00 0.00 O ATOM 5937 CB ALA A 393 -26.908 -4.540 29.509 1.00 0.00 C ATOM 5938 H ALA A 393 -26.971 -2.029 29.804 1.00 0.00 H ATOM 5939 HA ALA A 393 -24.868 -3.940 29.768 1.00 0.00 H ATOM 5940 1HB ALA A 393 -26.652 -5.576 29.289 1.00 0.00 H ATOM 5941 2HB ALA A 393 -27.145 -4.442 30.567 1.00 0.00 H ATOM 5942 3HB ALA A 393 -27.773 -4.249 28.918 1.00 0.00 H ATOM 5943 N LEU A 394 -26.032 -3.051 26.861 1.00 0.00 N ATOM 5944 CA LEU A 394 -25.781 -3.099 25.438 1.00 0.00 C ATOM 5945 C LEU A 394 -24.470 -2.406 25.117 1.00 0.00 C ATOM 5946 O LEU A 394 -23.652 -2.930 24.369 1.00 0.00 O ATOM 5947 CB LEU A 394 -26.936 -2.434 24.709 1.00 0.00 C ATOM 5948 CG LEU A 394 -28.281 -3.152 24.822 1.00 0.00 C ATOM 5949 CD1 LEU A 394 -29.344 -2.267 24.343 1.00 0.00 C ATOM 5950 CD2 LEU A 394 -28.237 -4.448 24.015 1.00 0.00 C ATOM 5951 H LEU A 394 -26.878 -2.603 27.189 1.00 0.00 H ATOM 5952 HA LEU A 394 -25.725 -4.133 25.129 1.00 0.00 H ATOM 5953 1HB LEU A 394 -27.061 -1.425 25.101 1.00 0.00 H ATOM 5954 2HB LEU A 394 -26.684 -2.363 23.660 1.00 0.00 H ATOM 5955 HG LEU A 394 -28.480 -3.381 25.858 1.00 0.00 H ATOM 5956 1HD1 LEU A 394 -30.307 -2.774 24.422 1.00 0.00 H ATOM 5957 2HD1 LEU A 394 -29.355 -1.378 24.945 1.00 0.00 H ATOM 5958 3HD1 LEU A 394 -29.155 -2.020 23.337 1.00 0.00 H ATOM 5959 1HD2 LEU A 394 -29.189 -4.961 24.094 1.00 0.00 H ATOM 5960 2HD2 LEU A 394 -28.037 -4.219 22.968 1.00 0.00 H ATOM 5961 3HD2 LEU A 394 -27.463 -5.076 24.396 1.00 0.00 H ATOM 5962 N VAL A 395 -24.157 -1.380 25.900 1.00 0.00 N ATOM 5963 CA VAL A 395 -22.920 -0.644 25.731 1.00 0.00 C ATOM 5964 C VAL A 395 -21.712 -1.520 25.985 1.00 0.00 C ATOM 5965 O VAL A 395 -20.804 -1.565 25.163 1.00 0.00 O ATOM 5966 CB VAL A 395 -22.871 0.556 26.682 1.00 0.00 C ATOM 5967 CG1 VAL A 395 -21.478 1.144 26.678 1.00 0.00 C ATOM 5968 CG2 VAL A 395 -23.914 1.574 26.248 1.00 0.00 C ATOM 5969 H VAL A 395 -24.889 -0.960 26.453 1.00 0.00 H ATOM 5970 HA VAL A 395 -22.880 -0.266 24.708 1.00 0.00 H ATOM 5971 HB VAL A 395 -23.082 0.228 27.698 1.00 0.00 H ATOM 5972 1HG1 VAL A 395 -21.440 1.991 27.347 1.00 0.00 H ATOM 5973 2HG1 VAL A 395 -20.762 0.393 27.008 1.00 0.00 H ATOM 5974 3HG1 VAL A 395 -21.233 1.463 25.684 1.00 0.00 H ATOM 5975 1HG2 VAL A 395 -23.885 2.422 26.915 1.00 0.00 H ATOM 5976 2HG2 VAL A 395 -23.700 1.903 25.231 1.00 0.00 H ATOM 5977 3HG2 VAL A 395 -24.880 1.138 26.279 1.00 0.00 H ATOM 5978 N ASP A 396 -21.764 -2.330 27.044 1.00 0.00 N ATOM 5979 CA ASP A 396 -20.626 -3.175 27.362 1.00 0.00 C ATOM 5980 C ASP A 396 -20.425 -4.260 26.307 1.00 0.00 C ATOM 5981 O ASP A 396 -19.311 -4.458 25.827 1.00 0.00 O ATOM 5982 CB ASP A 396 -20.802 -3.830 28.734 1.00 0.00 C ATOM 5983 CG ASP A 396 -20.601 -2.859 29.896 1.00 0.00 C ATOM 5984 OD1 ASP A 396 -20.077 -1.794 29.672 1.00 0.00 O ATOM 5985 OD2 ASP A 396 -20.973 -3.196 30.995 1.00 0.00 O ATOM 5986 H ASP A 396 -22.488 -2.192 27.736 1.00 0.00 H ATOM 5987 HA ASP A 396 -19.730 -2.553 27.388 1.00 0.00 H ATOM 5988 1HB ASP A 396 -21.805 -4.255 28.805 1.00 0.00 H ATOM 5989 2HB ASP A 396 -20.089 -4.648 28.839 1.00 0.00 H ATOM 5990 N MET A 397 -21.537 -4.832 25.819 1.00 0.00 N ATOM 5991 CA MET A 397 -21.472 -5.922 24.847 1.00 0.00 C ATOM 5992 C MET A 397 -20.967 -5.380 23.513 1.00 0.00 C ATOM 5993 O MET A 397 -20.183 -6.034 22.821 1.00 0.00 O ATOM 5994 CB MET A 397 -22.836 -6.584 24.682 1.00 0.00 C ATOM 5995 CG MET A 397 -23.253 -7.432 25.880 1.00 0.00 C ATOM 5996 SD MET A 397 -24.764 -8.363 25.592 1.00 0.00 S ATOM 5997 CE MET A 397 -25.971 -7.082 25.750 1.00 0.00 C ATOM 5998 H MET A 397 -22.423 -4.637 26.272 1.00 0.00 H ATOM 5999 HA MET A 397 -20.769 -6.673 25.207 1.00 0.00 H ATOM 6000 1HB MET A 397 -23.588 -5.827 24.525 1.00 0.00 H ATOM 6001 2HB MET A 397 -22.825 -7.223 23.797 1.00 0.00 H ATOM 6002 1HG MET A 397 -22.458 -8.137 26.120 1.00 0.00 H ATOM 6003 2HG MET A 397 -23.410 -6.789 26.743 1.00 0.00 H ATOM 6004 1HE MET A 397 -26.965 -7.498 25.598 1.00 0.00 H ATOM 6005 2HE MET A 397 -25.909 -6.642 26.746 1.00 0.00 H ATOM 6006 3HE MET A 397 -25.777 -6.326 25.008 1.00 0.00 H ATOM 6007 N MET A 398 -21.295 -4.119 23.244 1.00 0.00 N ATOM 6008 CA MET A 398 -20.862 -3.424 22.045 1.00 0.00 C ATOM 6009 C MET A 398 -19.376 -3.217 22.037 1.00 0.00 C ATOM 6010 O MET A 398 -18.703 -3.562 21.068 1.00 0.00 O ATOM 6011 CB MET A 398 -21.569 -2.083 21.897 1.00 0.00 C ATOM 6012 CG MET A 398 -21.173 -1.321 20.650 1.00 0.00 C ATOM 6013 SD MET A 398 -21.655 -2.119 19.191 1.00 0.00 S ATOM 6014 CE MET A 398 -20.867 -1.090 17.958 1.00 0.00 C ATOM 6015 H MET A 398 -22.037 -3.703 23.789 1.00 0.00 H ATOM 6016 HA MET A 398 -21.122 -4.037 21.181 1.00 0.00 H ATOM 6017 1HB MET A 398 -22.643 -2.238 21.872 1.00 0.00 H ATOM 6018 2HB MET A 398 -21.355 -1.460 22.754 1.00 0.00 H ATOM 6019 1HG MET A 398 -21.620 -0.349 20.662 1.00 0.00 H ATOM 6020 2HG MET A 398 -20.089 -1.195 20.631 1.00 0.00 H ATOM 6021 1HE MET A 398 -21.088 -1.482 16.962 1.00 0.00 H ATOM 6022 2HE MET A 398 -21.244 -0.070 18.040 1.00 0.00 H ATOM 6023 3HE MET A 398 -19.792 -1.092 18.117 1.00 0.00 H ATOM 6024 N SER A 399 -18.854 -2.818 23.192 1.00 0.00 N ATOM 6025 CA SER A 399 -17.445 -2.539 23.343 1.00 0.00 C ATOM 6026 C SER A 399 -16.632 -3.809 23.217 1.00 0.00 C ATOM 6027 O SER A 399 -15.668 -3.855 22.466 1.00 0.00 O ATOM 6028 CB SER A 399 -17.172 -1.884 24.684 1.00 0.00 C ATOM 6029 OG SER A 399 -17.781 -0.624 24.760 1.00 0.00 O ATOM 6030 H SER A 399 -19.485 -2.489 23.906 1.00 0.00 H ATOM 6031 HA SER A 399 -17.140 -1.851 22.553 1.00 0.00 H ATOM 6032 1HB SER A 399 -17.547 -2.522 25.482 1.00 0.00 H ATOM 6033 2HB SER A 399 -16.095 -1.779 24.824 1.00 0.00 H ATOM 6034 HG SER A 399 -18.722 -0.791 24.868 1.00 0.00 H ATOM 6035 N ILE A 400 -17.146 -4.900 23.775 1.00 0.00 N ATOM 6036 CA ILE A 400 -16.381 -6.133 23.774 1.00 0.00 C ATOM 6037 C ILE A 400 -16.228 -6.651 22.354 1.00 0.00 C ATOM 6038 O ILE A 400 -15.110 -6.812 21.866 1.00 0.00 O ATOM 6039 CB ILE A 400 -17.065 -7.198 24.638 1.00 0.00 C ATOM 6040 CG1 ILE A 400 -17.013 -6.772 26.103 1.00 0.00 C ATOM 6041 CG2 ILE A 400 -16.389 -8.551 24.424 1.00 0.00 C ATOM 6042 CD1 ILE A 400 -17.922 -7.574 27.000 1.00 0.00 C ATOM 6043 H ILE A 400 -17.907 -4.797 24.435 1.00 0.00 H ATOM 6044 HA ILE A 400 -15.394 -5.936 24.191 1.00 0.00 H ATOM 6045 HB ILE A 400 -18.115 -7.275 24.362 1.00 0.00 H ATOM 6046 1HG1 ILE A 400 -15.988 -6.873 26.461 1.00 0.00 H ATOM 6047 2HG1 ILE A 400 -17.291 -5.727 26.172 1.00 0.00 H ATOM 6048 1HG2 ILE A 400 -16.878 -9.304 25.040 1.00 0.00 H ATOM 6049 2HG2 ILE A 400 -16.466 -8.836 23.375 1.00 0.00 H ATOM 6050 3HG2 ILE A 400 -15.338 -8.481 24.702 1.00 0.00 H ATOM 6051 1HD1 ILE A 400 -17.831 -7.214 28.026 1.00 0.00 H ATOM 6052 2HD1 ILE A 400 -18.953 -7.460 26.665 1.00 0.00 H ATOM 6053 3HD1 ILE A 400 -17.640 -8.624 26.960 1.00 0.00 H ATOM 6054 N GLY A 401 -17.342 -6.672 21.620 1.00 0.00 N ATOM 6055 CA GLY A 401 -17.345 -7.163 20.249 1.00 0.00 C ATOM 6056 C GLY A 401 -16.459 -6.321 19.346 1.00 0.00 C ATOM 6057 O GLY A 401 -15.663 -6.857 18.570 1.00 0.00 O ATOM 6058 H GLY A 401 -18.229 -6.523 22.086 1.00 0.00 H ATOM 6059 1HA GLY A 401 -17.001 -8.196 20.234 1.00 0.00 H ATOM 6060 2HA GLY A 401 -18.365 -7.155 19.866 1.00 0.00 H ATOM 6061 N THR A 402 -16.467 -5.016 19.590 1.00 0.00 N ATOM 6062 CA THR A 402 -15.701 -4.069 18.805 1.00 0.00 C ATOM 6063 C THR A 402 -14.214 -4.194 19.065 1.00 0.00 C ATOM 6064 O THR A 402 -13.428 -4.341 18.135 1.00 0.00 O ATOM 6065 CB THR A 402 -16.145 -2.634 19.085 1.00 0.00 C ATOM 6066 OG1 THR A 402 -17.527 -2.480 18.744 1.00 0.00 O ATOM 6067 CG2 THR A 402 -15.327 -1.710 18.286 1.00 0.00 C ATOM 6068 H THR A 402 -17.177 -4.651 20.206 1.00 0.00 H ATOM 6069 HA THR A 402 -15.869 -4.284 17.749 1.00 0.00 H ATOM 6070 HB THR A 402 -16.020 -2.416 20.146 1.00 0.00 H ATOM 6071 HG1 THR A 402 -18.066 -2.976 19.366 1.00 0.00 H ATOM 6072 1HG2 THR A 402 -15.634 -0.714 18.479 1.00 0.00 H ATOM 6073 2HG2 THR A 402 -14.279 -1.827 18.556 1.00 0.00 H ATOM 6074 3HG2 THR A 402 -15.460 -1.934 17.235 1.00 0.00 H ATOM 6075 N LEU A 403 -13.861 -4.324 20.339 1.00 0.00 N ATOM 6076 CA LEU A 403 -12.479 -4.417 20.765 1.00 0.00 C ATOM 6077 C LEU A 403 -11.833 -5.692 20.254 1.00 0.00 C ATOM 6078 O LEU A 403 -10.698 -5.662 19.784 1.00 0.00 O ATOM 6079 CB LEU A 403 -12.410 -4.372 22.293 1.00 0.00 C ATOM 6080 CG LEU A 403 -12.709 -2.997 22.920 1.00 0.00 C ATOM 6081 CD1 LEU A 403 -12.889 -3.148 24.414 1.00 0.00 C ATOM 6082 CD2 LEU A 403 -11.569 -2.060 22.594 1.00 0.00 C ATOM 6083 H LEU A 403 -14.557 -4.141 21.044 1.00 0.00 H ATOM 6084 HA LEU A 403 -11.937 -3.562 20.363 1.00 0.00 H ATOM 6085 1HB LEU A 403 -13.125 -5.090 22.694 1.00 0.00 H ATOM 6086 2HB LEU A 403 -11.410 -4.674 22.604 1.00 0.00 H ATOM 6087 HG LEU A 403 -13.633 -2.599 22.520 1.00 0.00 H ATOM 6088 1HD1 LEU A 403 -13.102 -2.172 24.854 1.00 0.00 H ATOM 6089 2HD1 LEU A 403 -13.722 -3.825 24.612 1.00 0.00 H ATOM 6090 3HD1 LEU A 403 -11.979 -3.552 24.851 1.00 0.00 H ATOM 6091 1HD2 LEU A 403 -11.767 -1.083 23.030 1.00 0.00 H ATOM 6092 2HD2 LEU A 403 -10.640 -2.458 23.001 1.00 0.00 H ATOM 6093 3HD2 LEU A 403 -11.479 -1.963 21.512 1.00 0.00 H ATOM 6094 N LEU A 404 -12.624 -6.762 20.158 1.00 0.00 N ATOM 6095 CA LEU A 404 -12.102 -8.022 19.658 1.00 0.00 C ATOM 6096 C LEU A 404 -11.746 -7.879 18.185 1.00 0.00 C ATOM 6097 O LEU A 404 -10.647 -8.245 17.765 1.00 0.00 O ATOM 6098 CB LEU A 404 -13.133 -9.143 19.845 1.00 0.00 C ATOM 6099 CG LEU A 404 -13.415 -9.557 21.290 1.00 0.00 C ATOM 6100 CD1 LEU A 404 -14.599 -10.514 21.311 1.00 0.00 C ATOM 6101 CD2 LEU A 404 -12.176 -10.199 21.878 1.00 0.00 C ATOM 6102 H LEU A 404 -13.510 -6.761 20.645 1.00 0.00 H ATOM 6103 HA LEU A 404 -11.199 -8.274 20.212 1.00 0.00 H ATOM 6104 1HB LEU A 404 -14.074 -8.826 19.404 1.00 0.00 H ATOM 6105 2HB LEU A 404 -12.785 -10.026 19.311 1.00 0.00 H ATOM 6106 HG LEU A 404 -13.681 -8.695 21.875 1.00 0.00 H ATOM 6107 1HD1 LEU A 404 -14.806 -10.814 22.337 1.00 0.00 H ATOM 6108 2HD1 LEU A 404 -15.476 -10.017 20.894 1.00 0.00 H ATOM 6109 3HD1 LEU A 404 -14.363 -11.397 20.716 1.00 0.00 H ATOM 6110 1HD2 LEU A 404 -12.374 -10.495 22.909 1.00 0.00 H ATOM 6111 2HD2 LEU A 404 -11.910 -11.078 21.291 1.00 0.00 H ATOM 6112 3HD2 LEU A 404 -11.353 -9.485 21.857 1.00 0.00 H ATOM 6113 N ALA A 405 -12.587 -7.139 17.457 1.00 0.00 N ATOM 6114 CA ALA A 405 -12.365 -6.929 16.038 1.00 0.00 C ATOM 6115 C ALA A 405 -11.145 -6.048 15.852 1.00 0.00 C ATOM 6116 O ALA A 405 -10.233 -6.400 15.103 1.00 0.00 O ATOM 6117 CB ALA A 405 -13.589 -6.295 15.388 1.00 0.00 C ATOM 6118 H ALA A 405 -13.509 -6.953 17.833 1.00 0.00 H ATOM 6119 HA ALA A 405 -12.183 -7.886 15.552 1.00 0.00 H ATOM 6120 1HB ALA A 405 -13.387 -6.115 14.331 1.00 0.00 H ATOM 6121 2HB ALA A 405 -14.442 -6.969 15.484 1.00 0.00 H ATOM 6122 3HB ALA A 405 -13.819 -5.354 15.876 1.00 0.00 H ATOM 6123 N TYR A 406 -11.061 -4.994 16.666 1.00 0.00 N ATOM 6124 CA TYR A 406 -10.001 -4.004 16.570 1.00 0.00 C ATOM 6125 C TYR A 406 -8.645 -4.636 16.835 1.00 0.00 C ATOM 6126 O TYR A 406 -7.701 -4.431 16.068 1.00 0.00 O ATOM 6127 CB TYR A 406 -10.264 -2.858 17.552 1.00 0.00 C ATOM 6128 CG TYR A 406 -11.297 -1.871 17.058 1.00 0.00 C ATOM 6129 CD1 TYR A 406 -12.037 -2.153 15.926 1.00 0.00 C ATOM 6130 CD2 TYR A 406 -11.507 -0.681 17.739 1.00 0.00 C ATOM 6131 CE1 TYR A 406 -12.976 -1.258 15.475 1.00 0.00 C ATOM 6132 CE2 TYR A 406 -12.452 0.219 17.286 1.00 0.00 C ATOM 6133 CZ TYR A 406 -13.185 -0.069 16.157 1.00 0.00 C ATOM 6134 OH TYR A 406 -14.125 0.820 15.700 1.00 0.00 O ATOM 6135 H TYR A 406 -11.878 -4.752 17.207 1.00 0.00 H ATOM 6136 HA TYR A 406 -9.996 -3.599 15.558 1.00 0.00 H ATOM 6137 1HB TYR A 406 -10.602 -3.265 18.504 1.00 0.00 H ATOM 6138 2HB TYR A 406 -9.335 -2.321 17.739 1.00 0.00 H ATOM 6139 HD1 TYR A 406 -11.877 -3.083 15.389 1.00 0.00 H ATOM 6140 HD2 TYR A 406 -10.925 -0.454 18.633 1.00 0.00 H ATOM 6141 HE1 TYR A 406 -13.558 -1.484 14.581 1.00 0.00 H ATOM 6142 HE2 TYR A 406 -12.615 1.155 17.821 1.00 0.00 H ATOM 6143 HH TYR A 406 -14.083 1.627 16.220 1.00 0.00 H ATOM 6144 N SER A 407 -8.610 -5.544 17.815 1.00 0.00 N ATOM 6145 CA SER A 407 -7.376 -6.207 18.195 1.00 0.00 C ATOM 6146 C SER A 407 -6.858 -7.052 17.043 1.00 0.00 C ATOM 6147 O SER A 407 -5.691 -6.934 16.657 1.00 0.00 O ATOM 6148 CB SER A 407 -7.599 -7.072 19.421 1.00 0.00 C ATOM 6149 OG SER A 407 -6.415 -7.723 19.798 1.00 0.00 O ATOM 6150 H SER A 407 -9.372 -5.556 18.477 1.00 0.00 H ATOM 6151 HA SER A 407 -6.637 -5.447 18.449 1.00 0.00 H ATOM 6152 1HB SER A 407 -7.956 -6.454 20.243 1.00 0.00 H ATOM 6153 2HB SER A 407 -8.369 -7.809 19.209 1.00 0.00 H ATOM 6154 HG SER A 407 -6.188 -8.304 19.068 1.00 0.00 H ATOM 6155 N LEU A 408 -7.773 -7.803 16.414 1.00 0.00 N ATOM 6156 CA LEU A 408 -7.394 -8.671 15.312 1.00 0.00 C ATOM 6157 C LEU A 408 -6.938 -7.859 14.116 1.00 0.00 C ATOM 6158 O LEU A 408 -5.866 -8.121 13.583 1.00 0.00 O ATOM 6159 CB LEU A 408 -8.547 -9.587 14.881 1.00 0.00 C ATOM 6160 CG LEU A 408 -8.195 -10.583 13.723 1.00 0.00 C ATOM 6161 CD1 LEU A 408 -7.073 -11.520 14.172 1.00 0.00 C ATOM 6162 CD2 LEU A 408 -9.424 -11.372 13.329 1.00 0.00 C ATOM 6163 H LEU A 408 -8.696 -7.896 16.822 1.00 0.00 H ATOM 6164 HA LEU A 408 -6.571 -9.305 15.643 1.00 0.00 H ATOM 6165 1HB LEU A 408 -8.871 -10.167 15.744 1.00 0.00 H ATOM 6166 2HB LEU A 408 -9.381 -8.964 14.554 1.00 0.00 H ATOM 6167 HG LEU A 408 -7.841 -10.033 12.874 1.00 0.00 H ATOM 6168 1HD1 LEU A 408 -6.832 -12.211 13.364 1.00 0.00 H ATOM 6169 2HD1 LEU A 408 -6.189 -10.933 14.424 1.00 0.00 H ATOM 6170 3HD1 LEU A 408 -7.397 -12.084 15.046 1.00 0.00 H ATOM 6171 1HD2 LEU A 408 -9.172 -12.061 12.525 1.00 0.00 H ATOM 6172 2HD2 LEU A 408 -9.787 -11.936 14.188 1.00 0.00 H ATOM 6173 3HD2 LEU A 408 -10.193 -10.688 12.993 1.00 0.00 H ATOM 6174 N VAL A 409 -7.626 -6.750 13.828 1.00 0.00 N ATOM 6175 CA VAL A 409 -7.255 -5.927 12.685 1.00 0.00 C ATOM 6176 C VAL A 409 -5.846 -5.389 12.853 1.00 0.00 C ATOM 6177 O VAL A 409 -5.041 -5.453 11.924 1.00 0.00 O ATOM 6178 CB VAL A 409 -8.233 -4.742 12.507 1.00 0.00 C ATOM 6179 CG1 VAL A 409 -7.683 -3.751 11.473 1.00 0.00 C ATOM 6180 CG2 VAL A 409 -9.602 -5.272 12.089 1.00 0.00 C ATOM 6181 H VAL A 409 -8.534 -6.614 14.255 1.00 0.00 H ATOM 6182 HA VAL A 409 -7.307 -6.541 11.784 1.00 0.00 H ATOM 6183 HB VAL A 409 -8.324 -4.201 13.450 1.00 0.00 H ATOM 6184 1HG1 VAL A 409 -8.379 -2.920 11.355 1.00 0.00 H ATOM 6185 2HG1 VAL A 409 -6.724 -3.371 11.807 1.00 0.00 H ATOM 6186 3HG1 VAL A 409 -7.560 -4.254 10.521 1.00 0.00 H ATOM 6187 1HG2 VAL A 409 -10.293 -4.438 11.964 1.00 0.00 H ATOM 6188 2HG2 VAL A 409 -9.510 -5.814 11.145 1.00 0.00 H ATOM 6189 3HG2 VAL A 409 -9.980 -5.937 12.846 1.00 0.00 H ATOM 6190 N ALA A 410 -5.515 -4.945 14.065 1.00 0.00 N ATOM 6191 CA ALA A 410 -4.190 -4.416 14.330 1.00 0.00 C ATOM 6192 C ALA A 410 -3.135 -5.489 14.079 1.00 0.00 C ATOM 6193 O ALA A 410 -2.144 -5.249 13.374 1.00 0.00 O ATOM 6194 CB ALA A 410 -4.115 -3.911 15.758 1.00 0.00 C ATOM 6195 H ALA A 410 -6.236 -4.849 14.769 1.00 0.00 H ATOM 6196 HA ALA A 410 -4.000 -3.593 13.662 1.00 0.00 H ATOM 6197 1HB ALA A 410 -3.112 -3.536 15.958 1.00 0.00 H ATOM 6198 2HB ALA A 410 -4.838 -3.106 15.896 1.00 0.00 H ATOM 6199 3HB ALA A 410 -4.341 -4.725 16.443 1.00 0.00 H ATOM 6200 N ALA A 411 -3.448 -6.720 14.485 1.00 0.00 N ATOM 6201 CA ALA A 411 -2.570 -7.852 14.263 1.00 0.00 C ATOM 6202 C ALA A 411 -2.457 -8.128 12.775 1.00 0.00 C ATOM 6203 O ALA A 411 -1.364 -8.369 12.260 1.00 0.00 O ATOM 6204 CB ALA A 411 -3.086 -9.078 15.003 1.00 0.00 C ATOM 6205 H ALA A 411 -4.251 -6.843 15.089 1.00 0.00 H ATOM 6206 HA ALA A 411 -1.576 -7.615 14.644 1.00 0.00 H ATOM 6207 1HB ALA A 411 -2.425 -9.922 14.809 1.00 0.00 H ATOM 6208 2HB ALA A 411 -3.109 -8.872 16.072 1.00 0.00 H ATOM 6209 3HB ALA A 411 -4.084 -9.318 14.661 1.00 0.00 H ATOM 6210 N CYS A 412 -3.569 -7.915 12.070 1.00 0.00 N ATOM 6211 CA CYS A 412 -3.657 -8.160 10.650 1.00 0.00 C ATOM 6212 C CYS A 412 -2.918 -7.077 9.881 1.00 0.00 C ATOM 6213 O CYS A 412 -2.337 -7.361 8.839 1.00 0.00 O ATOM 6214 CB CYS A 412 -5.106 -8.203 10.179 1.00 0.00 C ATOM 6215 SG CYS A 412 -6.058 -9.578 10.835 1.00 0.00 S ATOM 6216 H CYS A 412 -4.436 -7.844 12.580 1.00 0.00 H ATOM 6217 HA CYS A 412 -3.209 -9.120 10.431 1.00 0.00 H ATOM 6218 1HB CYS A 412 -5.610 -7.294 10.460 1.00 0.00 H ATOM 6219 2HB CYS A 412 -5.133 -8.266 9.111 1.00 0.00 H ATOM 6220 HG CYS A 412 -5.983 -9.203 12.112 1.00 0.00 H ATOM 6221 N VAL A 413 -2.731 -5.904 10.496 1.00 0.00 N ATOM 6222 CA VAL A 413 -1.966 -4.867 9.816 1.00 0.00 C ATOM 6223 C VAL A 413 -0.500 -5.228 9.839 1.00 0.00 C ATOM 6224 O VAL A 413 0.167 -5.200 8.807 1.00 0.00 O ATOM 6225 CB VAL A 413 -2.142 -3.484 10.456 1.00 0.00 C ATOM 6226 CG1 VAL A 413 -1.143 -2.518 9.864 1.00 0.00 C ATOM 6227 CG2 VAL A 413 -3.522 -3.006 10.260 1.00 0.00 C ATOM 6228 H VAL A 413 -3.355 -5.648 11.249 1.00 0.00 H ATOM 6229 HA VAL A 413 -2.317 -4.790 8.786 1.00 0.00 H ATOM 6230 HB VAL A 413 -1.937 -3.549 11.522 1.00 0.00 H ATOM 6231 1HG1 VAL A 413 -1.270 -1.536 10.321 1.00 0.00 H ATOM 6232 2HG1 VAL A 413 -0.135 -2.878 10.055 1.00 0.00 H ATOM 6233 3HG1 VAL A 413 -1.304 -2.440 8.791 1.00 0.00 H ATOM 6234 1HG2 VAL A 413 -3.622 -2.050 10.711 1.00 0.00 H ATOM 6235 2HG2 VAL A 413 -3.732 -2.935 9.195 1.00 0.00 H ATOM 6236 3HG2 VAL A 413 -4.203 -3.698 10.716 1.00 0.00 H ATOM 6237 N LEU A 414 -0.068 -5.789 10.967 1.00 0.00 N ATOM 6238 CA LEU A 414 1.312 -6.227 11.096 1.00 0.00 C ATOM 6239 C LEU A 414 1.608 -7.324 10.090 1.00 0.00 C ATOM 6240 O LEU A 414 2.657 -7.322 9.447 1.00 0.00 O ATOM 6241 CB LEU A 414 1.582 -6.733 12.507 1.00 0.00 C ATOM 6242 CG LEU A 414 1.530 -5.674 13.584 1.00 0.00 C ATOM 6243 CD1 LEU A 414 1.661 -6.340 14.943 1.00 0.00 C ATOM 6244 CD2 LEU A 414 2.654 -4.667 13.340 1.00 0.00 C ATOM 6245 H LEU A 414 -0.646 -5.700 11.798 1.00 0.00 H ATOM 6246 HA LEU A 414 1.968 -5.376 10.914 1.00 0.00 H ATOM 6247 1HB LEU A 414 0.850 -7.497 12.749 1.00 0.00 H ATOM 6248 2HB LEU A 414 2.573 -7.190 12.528 1.00 0.00 H ATOM 6249 HG LEU A 414 0.565 -5.163 13.553 1.00 0.00 H ATOM 6250 1HD1 LEU A 414 1.623 -5.582 15.725 1.00 0.00 H ATOM 6251 2HD1 LEU A 414 0.840 -7.046 15.082 1.00 0.00 H ATOM 6252 3HD1 LEU A 414 2.610 -6.871 14.998 1.00 0.00 H ATOM 6253 1HD2 LEU A 414 2.626 -3.897 14.110 1.00 0.00 H ATOM 6254 2HD2 LEU A 414 3.616 -5.180 13.373 1.00 0.00 H ATOM 6255 3HD2 LEU A 414 2.522 -4.206 12.359 1.00 0.00 H ATOM 6256 N ILE A 415 0.620 -8.171 9.843 1.00 0.00 N ATOM 6257 CA ILE A 415 0.805 -9.199 8.850 1.00 0.00 C ATOM 6258 C ILE A 415 0.819 -8.560 7.473 1.00 0.00 C ATOM 6259 O ILE A 415 1.761 -8.741 6.712 1.00 0.00 O ATOM 6260 CB ILE A 415 -0.301 -10.259 8.935 1.00 0.00 C ATOM 6261 CG1 ILE A 415 -0.176 -10.992 10.277 1.00 0.00 C ATOM 6262 CG2 ILE A 415 -0.210 -11.219 7.768 1.00 0.00 C ATOM 6263 CD1 ILE A 415 -1.350 -11.853 10.613 1.00 0.00 C ATOM 6264 H ILE A 415 -0.154 -8.229 10.492 1.00 0.00 H ATOM 6265 HA ILE A 415 1.753 -9.673 9.019 1.00 0.00 H ATOM 6266 HB ILE A 415 -1.269 -9.774 8.914 1.00 0.00 H ATOM 6267 1HG1 ILE A 415 0.718 -11.619 10.256 1.00 0.00 H ATOM 6268 2HG1 ILE A 415 -0.051 -10.256 11.070 1.00 0.00 H ATOM 6269 1HG2 ILE A 415 -1.000 -11.956 7.851 1.00 0.00 H ATOM 6270 2HG2 ILE A 415 -0.321 -10.669 6.835 1.00 0.00 H ATOM 6271 3HG2 ILE A 415 0.756 -11.719 7.780 1.00 0.00 H ATOM 6272 1HD1 ILE A 415 -1.184 -12.337 11.576 1.00 0.00 H ATOM 6273 2HD1 ILE A 415 -2.246 -11.248 10.666 1.00 0.00 H ATOM 6274 3HD1 ILE A 415 -1.470 -12.609 9.843 1.00 0.00 H ATOM 6275 N LEU A 416 -0.111 -7.639 7.246 1.00 0.00 N ATOM 6276 CA LEU A 416 -0.238 -6.993 5.955 1.00 0.00 C ATOM 6277 C LEU A 416 1.087 -6.338 5.567 1.00 0.00 C ATOM 6278 O LEU A 416 1.584 -6.520 4.453 1.00 0.00 O ATOM 6279 CB LEU A 416 -1.361 -5.939 6.019 1.00 0.00 C ATOM 6280 CG LEU A 416 -1.711 -5.216 4.706 1.00 0.00 C ATOM 6281 CD1 LEU A 416 -2.274 -6.212 3.706 1.00 0.00 C ATOM 6282 CD2 LEU A 416 -2.715 -4.104 5.008 1.00 0.00 C ATOM 6283 H LEU A 416 -0.892 -7.592 7.870 1.00 0.00 H ATOM 6284 HA LEU A 416 -0.508 -7.743 5.212 1.00 0.00 H ATOM 6285 1HB LEU A 416 -2.257 -6.415 6.365 1.00 0.00 H ATOM 6286 2HB LEU A 416 -1.080 -5.178 6.737 1.00 0.00 H ATOM 6287 HG LEU A 416 -0.809 -4.786 4.270 1.00 0.00 H ATOM 6288 1HD1 LEU A 416 -2.522 -5.695 2.778 1.00 0.00 H ATOM 6289 2HD1 LEU A 416 -1.533 -6.984 3.504 1.00 0.00 H ATOM 6290 3HD1 LEU A 416 -3.165 -6.664 4.112 1.00 0.00 H ATOM 6291 1HD2 LEU A 416 -2.967 -3.588 4.088 1.00 0.00 H ATOM 6292 2HD2 LEU A 416 -3.607 -4.531 5.436 1.00 0.00 H ATOM 6293 3HD2 LEU A 416 -2.276 -3.396 5.713 1.00 0.00 H ATOM 6294 N ARG A 417 1.712 -5.684 6.548 1.00 0.00 N ATOM 6295 CA ARG A 417 2.923 -4.908 6.363 1.00 0.00 C ATOM 6296 C ARG A 417 4.227 -5.701 6.413 1.00 0.00 C ATOM 6297 O ARG A 417 5.110 -5.499 5.578 1.00 0.00 O ATOM 6298 CB ARG A 417 3.012 -3.818 7.416 1.00 0.00 C ATOM 6299 CG ARG A 417 2.025 -2.692 7.295 1.00 0.00 C ATOM 6300 CD ARG A 417 2.207 -1.721 8.409 1.00 0.00 C ATOM 6301 NE ARG A 417 1.318 -0.583 8.303 1.00 0.00 N ATOM 6302 CZ ARG A 417 1.117 0.313 9.289 1.00 0.00 C ATOM 6303 NH1 ARG A 417 1.749 0.181 10.435 1.00 0.00 N ATOM 6304 NH2 ARG A 417 0.289 1.323 9.111 1.00 0.00 N ATOM 6305 H ARG A 417 1.218 -5.566 7.420 1.00 0.00 H ATOM 6306 HA ARG A 417 2.880 -4.461 5.370 1.00 0.00 H ATOM 6307 1HB ARG A 417 2.871 -4.256 8.402 1.00 0.00 H ATOM 6308 2HB ARG A 417 4.004 -3.373 7.391 1.00 0.00 H ATOM 6309 1HG ARG A 417 2.175 -2.176 6.347 1.00 0.00 H ATOM 6310 2HG ARG A 417 1.009 -3.091 7.333 1.00 0.00 H ATOM 6311 1HD ARG A 417 2.006 -2.219 9.358 1.00 0.00 H ATOM 6312 2HD ARG A 417 3.230 -1.349 8.402 1.00 0.00 H ATOM 6313 HE ARG A 417 0.817 -0.455 7.434 1.00 0.00 H ATOM 6314 1HH1 ARG A 417 2.384 -0.592 10.575 1.00 0.00 H ATOM 6315 2HH1 ARG A 417 1.599 0.852 11.175 1.00 0.00 H ATOM 6316 1HH2 ARG A 417 -0.198 1.428 8.233 1.00 0.00 H ATOM 6317 2HH2 ARG A 417 0.142 1.992 9.853 1.00 0.00 H ATOM 6318 N TYR A 418 4.289 -6.710 7.288 1.00 0.00 N ATOM 6319 CA TYR A 418 5.547 -7.395 7.541 1.00 0.00 C ATOM 6320 C TYR A 418 5.484 -8.902 7.349 1.00 0.00 C ATOM 6321 O TYR A 418 6.508 -9.547 7.123 1.00 0.00 O ATOM 6322 CB TYR A 418 6.034 -7.094 8.964 1.00 0.00 C ATOM 6323 CG TYR A 418 6.135 -5.636 9.286 1.00 0.00 C ATOM 6324 CD1 TYR A 418 5.201 -5.062 10.137 1.00 0.00 C ATOM 6325 CD2 TYR A 418 7.146 -4.868 8.743 1.00 0.00 C ATOM 6326 CE1 TYR A 418 5.276 -3.724 10.445 1.00 0.00 C ATOM 6327 CE2 TYR A 418 7.226 -3.524 9.051 1.00 0.00 C ATOM 6328 CZ TYR A 418 6.294 -2.952 9.899 1.00 0.00 C ATOM 6329 OH TYR A 418 6.375 -1.612 10.204 1.00 0.00 O ATOM 6330 H TYR A 418 3.545 -6.799 7.966 1.00 0.00 H ATOM 6331 HA TYR A 418 6.277 -7.049 6.811 1.00 0.00 H ATOM 6332 1HB TYR A 418 5.357 -7.548 9.685 1.00 0.00 H ATOM 6333 2HB TYR A 418 7.016 -7.539 9.114 1.00 0.00 H ATOM 6334 HD1 TYR A 418 4.403 -5.673 10.562 1.00 0.00 H ATOM 6335 HD2 TYR A 418 7.877 -5.323 8.075 1.00 0.00 H ATOM 6336 HE1 TYR A 418 4.539 -3.277 11.114 1.00 0.00 H ATOM 6337 HE2 TYR A 418 8.023 -2.913 8.625 1.00 0.00 H ATOM 6338 HH TYR A 418 5.692 -1.389 10.843 1.00 0.00 H ATOM 6339 N GLN A 419 4.300 -9.472 7.550 1.00 0.00 N ATOM 6340 CA GLN A 419 4.122 -10.920 7.596 1.00 0.00 C ATOM 6341 C GLN A 419 5.047 -11.663 8.570 1.00 0.00 C ATOM 6342 O GLN A 419 5.847 -12.478 8.108 1.00 0.00 O ATOM 6343 CB GLN A 419 4.307 -11.525 6.200 1.00 0.00 C ATOM 6344 CG GLN A 419 3.343 -10.998 5.158 1.00 0.00 C ATOM 6345 CD GLN A 419 3.526 -11.666 3.813 1.00 0.00 C ATOM 6346 OE1 GLN A 419 3.662 -12.890 3.726 1.00 0.00 O ATOM 6347 NE2 GLN A 419 3.532 -10.869 2.751 1.00 0.00 N ATOM 6348 H GLN A 419 3.480 -8.875 7.583 1.00 0.00 H ATOM 6349 HA GLN A 419 3.114 -11.134 7.930 1.00 0.00 H ATOM 6350 1HB GLN A 419 5.315 -11.330 5.848 1.00 0.00 H ATOM 6351 2HB GLN A 419 4.183 -12.607 6.255 1.00 0.00 H ATOM 6352 1HG GLN A 419 2.322 -11.182 5.496 1.00 0.00 H ATOM 6353 2HG GLN A 419 3.508 -9.927 5.034 1.00 0.00 H ATOM 6354 1HE2 GLN A 419 3.650 -11.254 1.836 1.00 0.00 H ATOM 6355 2HE2 GLN A 419 3.419 -9.882 2.867 1.00 0.00 H ATOM 6356 N PRO A 420 4.982 -11.450 9.910 1.00 0.00 N ATOM 6357 CA PRO A 420 5.799 -12.126 10.906 1.00 0.00 C ATOM 6358 C PRO A 420 5.613 -13.648 10.864 1.00 0.00 C ATOM 6359 O PRO A 420 6.504 -14.405 11.252 1.00 0.00 O ATOM 6360 CB PRO A 420 5.296 -11.540 12.225 1.00 0.00 C ATOM 6361 CG PRO A 420 4.716 -10.210 11.854 1.00 0.00 C ATOM 6362 CD PRO A 420 4.092 -10.426 10.501 1.00 0.00 C ATOM 6363 HA PRO A 420 6.855 -11.875 10.730 1.00 0.00 H ATOM 6364 1HB PRO A 420 4.552 -12.216 12.676 1.00 0.00 H ATOM 6365 2HB PRO A 420 6.128 -11.454 12.938 1.00 0.00 H ATOM 6366 1HG PRO A 420 3.981 -9.891 12.609 1.00 0.00 H ATOM 6367 2HG PRO A 420 5.503 -9.442 11.836 1.00 0.00 H ATOM 6368 1HD PRO A 420 3.075 -10.802 10.632 1.00 0.00 H ATOM 6369 2HD PRO A 420 4.105 -9.498 9.989 1.00 0.00 H ATOM 6370 N ASP A 421 4.466 -14.084 10.341 1.00 0.00 N ATOM 6371 CA ASP A 421 4.104 -15.491 10.268 1.00 0.00 C ATOM 6372 C ASP A 421 4.157 -16.003 8.833 1.00 0.00 C ATOM 6373 O ASP A 421 5.235 -16.267 8.301 1.00 0.00 O ATOM 6374 OXT ASP A 421 3.112 -16.154 8.203 1.00 0.00 O ATOM 6375 CB ASP A 421 2.701 -15.708 10.846 1.00 0.00 C ATOM 6376 CG ASP A 421 2.621 -15.427 12.344 1.00 0.00 C ATOM 6377 OD1 ASP A 421 3.646 -15.394 12.980 1.00 0.00 O ATOM 6378 OD2 ASP A 421 1.531 -15.248 12.835 1.00 0.00 O ATOM 6379 H ASP A 421 3.795 -13.400 10.021 1.00 0.00 H ATOM 6380 HA ASP A 421 4.820 -16.065 10.855 1.00 0.00 H ATOM 6381 1HB ASP A 421 1.991 -15.058 10.331 1.00 0.00 H ATOM 6382 2HB ASP A 421 2.391 -16.738 10.670 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2527.38 300.891 1383.21 6.12638 57.3211 -58.9469 -600.178 1.12029 -306.814 -24.8823 -18.1675 -22.4417 0 15.3471 369.122 -53.4351 0.22822 345.552 38.5355 -1094.79 ARG:NtermProteinFull_1 -3.99388 0.12112 5.04493 0.02327 0.85023 -0.19067 -2.5431 0 0 0 0 -1.51047 0 0.00846 3.22816 0 0 -0.09474 0 0.94332 LYS_2 -3.22574 0.30771 1.96437 0.0115 0.17824 -0.19256 -1.34368 0 0 0 0 0 0 -0.03021 1.12558 0.10763 0 -0.71458 -0.05078 -1.86253 ASN_3 -6.18558 0.74082 3.62633 0.00992 0.52261 -0.15757 -0.63475 0 0 0 0 0 0 0.05711 2.01682 -0.57283 0 -1.34026 -0.11809 -2.03548 VAL_4 -4.37819 0.3105 2.79248 0.01622 0.04116 -0.05481 -1.2973 0 0 0 0 0 0 0.00939 0.02279 -0.25766 0 2.64269 -0.31408 -0.46679 ASP_5 -5.00205 0.67604 3.75719 0.00571 0.33251 -0.19985 -0.63503 0 0 0 0 0 0 -0.09873 1.45002 0.02039 0 -2.14574 -0.08875 -1.9283 GLN_6 -3.12581 0.30693 2.59027 0.00784 0.20554 -0.06706 -0.39739 0 0 0 0 0 0 -0.04226 2.25967 -0.10546 0 -1.45095 0.04272 0.22404 GLY_7 -3.34687 0.28205 3.57123 0.00011 0 -0.12664 -0.84004 0 0 0 0 0 0 -0.00344 0 0.70321 0 0.79816 0.08703 1.1248 CYS_8 -8.0611 1.46622 4.20031 0.00221 0.01101 -0.52383 -0.87947 0 0 0 0 0 0 -0.02413 0.13101 0.26728 0 3.25479 0.33368 0.17798 LEU_9 -6.2087 0.78028 2.81215 0.01948 0.07982 -0.46871 -0.77012 0 0 0 0 0 0 0.229 0.14048 -0.25112 0 1.66147 0.01552 -1.96046 GLU_10 -3.72098 0.28257 4.06033 0.00764 0.35847 -0.1162 -0.66592 0 0 0 0 0 0 -0.04126 3.00309 -0.29705 0 -2.72453 -0.41586 -0.26971 GLU_11 -3.43104 0.19554 4.06215 0.00598 0.2485 -0.31174 -1.63686 0 0 0 0 0 0 0.03187 2.51415 -0.24866 0 -2.72453 -0.56032 -1.85496 SER_12 -3.36302 0.15653 4.1141 0.00388 0.03327 -0.37123 -0.3184 0 0 0 -0.64188 0 0 0.11733 0.42328 0.41781 0 -0.28969 0.21923 0.50119 LYS_13 -2.52835 0.20958 2.65877 0.00957 0.17015 -0.24219 -1.24784 0 0 0 0 0 0 0.05952 0.87728 -0.06306 0 -0.71458 0.24525 -0.56588 LEU_14 -2.57779 0.09518 2.57006 0.02351 0.04461 -0.39141 -0.22217 0 0 0 0 0 0 0.10188 0.10436 -0.19989 0 1.66147 -0.38643 0.82339 CYS_15 -1.62041 0.07162 1.1642 0.00355 0.03206 -0.08758 0.16378 0 0 0 0 0 0 0.09697 0.42823 0.14961 0 3.25479 -0.43325 3.22358 ARG_16 -5.28146 0.48965 3.17558 0.01617 0.39385 -0.3012 0.20354 0 0 0 0 0 0 0.20208 3.46958 -0.03206 0 -0.09474 -0.325 1.916 CYS_17 -2.42589 0.04769 1.43311 0.00358 0.03201 -0.13853 -0.62675 0 0 0 0 0 0 0.34671 0.39036 -0.14154 0 3.25479 0.98108 3.15663 LEU_18 -7.0333 0.80429 2.7653 0.01487 0.04236 0.13367 -2.17146 0 0 0 0 0 0 0.17298 0.14514 -0.25219 0 1.66147 0.85485 -2.86202 SER_19 -3.50595 0.13803 3.70515 0.00245 0.06412 -0.22685 -0.89081 0 0 0 0 0 0 -0.01918 0.21143 -0.25081 0 -0.28969 0.07238 -0.98975 THR_20 -4.93105 0.62538 2.2461 0.00738 0.05369 -0.09714 -0.96793 0 0 0 0 0 0 0.04542 0.47272 0.17964 0 1.15175 0.18345 -1.03059 VAL_21 -4.50505 0.35104 3.49033 0.0267 0.05659 -0.15121 -0.54533 0 0 0 0 0 0 -0.05677 0.03916 -0.13837 0 2.64269 -0.17664 1.03312 ASP_22 -6.49668 0.39335 6.88674 0.00421 0.30137 0.1773 -4.99933 0 0 0 0 -0.59778 0 -0.03796 1.47253 -0.01854 0 -2.14574 -0.2946 -5.35514 LEU_23 -9.29789 1.1855 2.81351 0.02984 0.08258 -0.37643 -1.18689 0 0 0 0 0 0 0.04073 0.59708 -0.27528 0 1.66147 -0.26311 -4.98889 ILE_24 -8.82797 1.06796 3.82152 0.02593 0.06995 -0.20035 -1.78984 0 0 0 0 0 0 -0.04148 0.17736 -0.47861 0 2.30374 -0.06871 -3.9405 ALA_25 -5.47419 0.41885 3.45952 0.00139 0 0.00066 -1.87524 0 0 0 0 0 0 -0.00753 0 -0.28547 0 1.32468 -0.24273 -2.68007 LEU_26 -7.28049 0.72001 4.27306 0.02571 0.18308 -0.23095 -1.89153 0 0 0 -0.43586 0 0 -0.00256 0.77667 -0.25638 0 1.66147 -0.37026 -2.82802 GLY_27 -5.41425 0.31176 4.87449 0.00014 0 -0.23835 -2.36944 0 0 0 0 0 0 0.22873 0 0.07025 0 0.79816 0.51398 -1.22454 VAL_28 -8.39242 0.91583 2.72124 0.02296 0.04128 -0.2731 -3.01234 0 0 0 0 0 0 0.1805 -0.02379 -0.26529 0 2.64269 0.57984 -4.86259 GLY_29 -3.46425 0.16836 3.19887 8e-05 0 -0.08824 -1.42255 0 0 0 0 0 0 -0.02941 0 0.50216 0 0.79816 -0.00484 -0.34164 SER_30 -4.76379 0.33031 4.62119 0.0018 0.02915 -0.39969 -1.80376 0 0 0 -0.43586 0 0 -0.0289 1.11373 -0.10932 0 -0.28969 -0.02964 -1.76446 THR_31 -6.2758 0.24802 4.86028 0.00787 0.06071 -0.28356 -1.77421 0 0 0 0 0 0 0.00645 0.34125 -0.134 0 1.15175 0.23371 -1.55753 LEU_32 -7.32535 0.85956 1.02799 0.02349 0.05081 -0.30172 -0.30973 0 0 0 0 0 0 0.1737 0.37168 -0.14211 0 1.66147 0.05394 -3.85629 GLY_33 -3.79534 0.45741 2.57349 4e-05 0 0.15829 -1.4373 0 0 0 0 0 0 -0.04013 0 -1.50227 0 0.79816 0.65841 -2.12923 ALA_34 -5.55812 0.66582 1.65476 0.00184 0 0.03192 -1.95956 0 0 0 0 0 0 0.12973 0 -0.40718 0 1.32468 0.7181 -3.398 GLY_35 -4.1247 0.82203 1.9636 0.0001 0 -0.31919 -0.02112 0 0 0 0 0 0 -0.10332 0 0.4361 0 0.79816 -0.14 -0.68833 VAL_36 -7.18627 1.23584 0.3592 0.0209 0.0704 -0.0104 -0.11481 0 0 0 0 0 0 -0.02873 2.05581 -0.2481 0 2.64269 0.32993 -0.87355 TYR_37 -10.8175 1.53863 3.09659 0.0194 0.19692 0.00764 -1.39614 0 0 0 0 -0.52879 0 -0.02422 2.00192 -0.02226 0.03505 0.58223 0.2098 -5.10074 VAL_38 -7.18987 0.8942 2.8181 0.02359 0.04683 0.06005 -2.11407 0 0 0 0 0 0 0.2038 0.11124 -0.4781 0 2.64269 0.07257 -2.90897 LEU_39 -8.78354 1.3665 2.28254 0.0241 0.08522 -0.37649 -1.95945 0 0 0 0 0 0 0.01341 2.75935 -0.20236 0 1.66147 -0.01904 -3.14829 ALA_40 -4.94969 0.63686 1.57552 0.0014 0 0.0603 -0.69416 0 0 0 0 0 0 0.0073 0 -0.39222 0 1.32468 -0.45358 -2.88358 GLY_41 -5.08123 0.39545 3.88318 0.00012 0 -0.3135 -1.84976 0 0 0 0 0 0 0.0564 0 0.84094 0 0.79816 0.13681 -1.13343 GLU_42 -7.13641 0.21392 7.2757 0.00666 0.27017 -0.91476 -1.57094 0 0 0 0 0 0 -0.02979 2.52441 -0.24655 0 -2.72453 0.17399 -2.15813 VAL_43 -8.13782 0.94131 3.22199 0.02938 0.05463 -0.16752 -2.95141 0 0 0 0 0 0 -0.03513 0.04378 -0.36194 0 2.64269 -0.27062 -4.99065 ALA_44 -5.9829 0.63976 2.88304 0.00163 0 -0.19561 -1.4195 0 0 0 0 0 0 -0.02963 0 -0.22124 0 1.32468 -0.1881 -3.18787 LYS_45 -6.28738 0.57552 4.94183 0.01706 0.63679 -0.2915 -0.89434 0 0 0 0 0 0 0.21165 3.38809 0.12012 0 -0.71458 -0.00939 1.69388 GLY_46 -1.91594 0.16561 2.11429 0.00013 0 -0.32034 -0.23891 0 0 0 0 0 0 0.00509 0 0.85299 0 0.79816 0.58316 2.04423 SER_47 -4.11736 0.25942 3.38607 0.00175 0.02616 -0.5055 -0.98418 0 0 0 0 0 0 0.19319 0.48311 0.19132 0 -0.28969 1.07882 -0.27688 SER_48 -7.01837 0.87707 6.22466 0.00171 0.02714 -0.24299 -2.781 0 0 0 -0.66641 -1.12126 0 0.10951 0.7352 0.13615 0 -0.28969 1.02126 -2.98703 GLY_49 -4.08707 0.57765 3.48309 0.00018 0 0.07835 -1.55775 0.0055 0 0 0 0 0 0.1031 0 -1.42301 0 0.79816 1.02223 -0.99957 PRO_50 -7.53801 1.68649 2.78325 0.00262 0.03606 0.0694 -0.81649 0.08046 0 0 0 0 0 -0.16879 0.42485 -0.45685 0 -1.64321 0.58419 -4.95602 SER_51 -6.87941 0.9779 6.30783 0.00259 0.07141 -0.04426 -3.37334 0 0 0 -0.66641 -0.65224 0 -0.00878 0.25913 -0.33769 0 -0.28969 -0.0518 -4.68476 ILE_52 -10.6097 2.50696 3.80117 0.03155 0.1438 -0.27863 -1.48547 0 0 0 0 0 0 -0.1637 1.20594 0.36676 0 2.30374 0.03474 -2.14287 VAL_53 -7.88651 1.60491 2.06077 0.01908 0.0693 -0.13638 -1.07025 0 0 0 0 0 0 0.02697 1.1036 0.07417 0 2.64269 -0.08325 -1.57491 VAL_54 -8.44573 1.51973 2.42476 0.01885 0.0534 -0.13543 -1.77783 0 0 0 0 0 0 0.03914 0.39942 -0.15419 0 2.64269 -0.12385 -3.53904 SER_55 -8.55874 0.85046 6.99383 0.00131 0.02339 0.00645 -1.45361 0 0 0 0 -1.12126 0 0.01606 0.49426 0.27815 0 -0.28969 -0.08541 -2.84481 PHE_56 -11.7458 1.46444 2.88648 0.01964 0.14798 -0.18894 -2.06782 0 0 0 0 0 0 0.02225 2.11537 0.00588 0 1.21829 -0.11477 -6.23702 LEU_57 -7.79714 0.85999 3.42765 0.02456 0.17819 -0.07454 -1.15645 0 0 0 0 0 0 -0.02873 0.70675 -0.24118 0 1.66147 -0.13136 -2.57081 ILE_58 -7.87774 0.56362 2.76675 0.0302 0.06148 0.01179 -2.14709 0 0 0 0 0 0 0.01143 0.07714 -0.41641 0 2.30374 -0.05187 -4.66696 ALA_59 -6.51856 0.62813 2.83998 0.00159 0 -0.07404 -2.10707 0 0 0 0 0 0 -0.04407 0 -0.17321 0 1.32468 -0.1853 -4.30787 ALA_60 -7.27485 0.95984 2.95733 0.00141 0 0.03046 -2.41538 0 0 0 0 0 0 -0.02796 0 -0.15209 0 1.32468 -0.35273 -4.94927 LEU_61 -9.34823 1.01906 3.54241 0.02453 0.07656 -0.32639 -1.68505 0 0 0 0 0 0 0.30245 0.14367 -0.28625 0 1.66147 -0.24604 -5.12181 ALA_62 -4.71114 0.26842 3.31631 0.00132 0 -0.0747 -1.92442 0 0 0 0 0 0 -0.04596 0 -0.16812 0 1.32468 -0.34919 -2.36279 SER_63 -6.34015 0.56675 5.29962 0.00139 0.02478 -0.24357 -2.85593 0 0 0 0 0 0 0.59537 1.07929 -0.05932 0 -0.28969 -0.40683 -2.62829 VAL_64 -7.13617 1.12349 3.31149 0.02239 0.05008 -0.13928 -1.75894 0 0 0 0 0 0 -0.05353 -0.01318 -0.33095 0 2.64269 -0.18801 -2.46993 MET_65 -6.4025 0.41376 3.80099 0.00561 0.05201 -0.05973 -1.35629 0 0 0 0 0 0 0.03746 1.63576 0.08127 0 1.65735 0.06708 -0.06722 ALA_66 -5.10402 0.32493 2.9169 0.0014 0 -0.10579 -1.74238 0 0 0 0 0 0 -0.04324 0 -0.21922 0 1.32468 -0.10489 -2.75163 GLY_67 -5.08019 0.41946 3.62259 0.00017 0 -0.00117 -2.58099 0 0 0 0 0 0 -0.00754 0 0.57544 0 0.79816 0.02237 -2.2317 LEU_68 -5.58116 0.4824 3.53515 0.01898 0.07136 -0.17891 -1.80095 0 0 0 0 0 0 -0.00798 0.23854 -0.27598 0 1.66147 0.13431 -1.70276 CYS_69 -6.54078 0.67782 3.39025 0.00226 0.01109 -0.09304 -1.1259 0 0 0 0 0 0 -0.01256 0.16259 0.31096 0 3.25479 0.08171 0.11919 TYR_70 -10.4744 1.22376 5.73616 0.0215 0.20577 -0.00598 -2.06781 0 0 0 0 -1.12095 0 -0.03911 2.58786 0.1217 0.00912 0.58223 0.09559 -3.12451 ALA_71 -6.11598 0.81759 3.17785 0.00136 0 0.01917 -2.07426 0 0 0 0 0 0 -0.03107 0 -0.24764 0 1.32468 -0.33356 -3.46184 GLU_72 -7.21831 0.58057 6.79395 0.00983 0.9086 0.16261 -4.789 0 0 0 0 -0.9265 0 0.00485 3.15232 -0.17544 0 -2.72453 -0.44578 -4.66682 PHE_73 -11.6115 1.80132 2.66099 0.02937 0.19459 -0.23563 -1.73847 0 0 0 0 0 0 -0.04082 2.81447 0.08547 0 1.21829 -0.24652 -5.06844 GLY_74 -4.18789 0.21336 3.35387 9e-05 0 -0.25619 -0.84586 0 0 0 0 0 0 -0.03134 0 0.53494 0 0.79816 0.08519 -0.33567 ALA_75 -5.25372 0.57897 3.20721 0.00143 0 0.01189 -1.2759 0 0 0 0 0 0 -0.03261 0 0.16843 0 1.32468 0.23749 -1.03213 ARG_76 -4.89807 0.62709 3.62789 0.01662 0.33947 0.10552 -2.46578 0 0 0 0 -0.49483 0 0.13481 2.32801 -0.13761 0 -0.09474 0.0234 -0.8882 VAL_77 -6.14633 0.54575 1.69405 0.02663 0.0611 -0.27024 -1.51816 0.00055 0 0 0 0 0 0.1729 0.22582 0.37933 0 2.64269 0.08682 -2.09909 PRO_78 -4.89281 0.73882 1.70328 0.00898 0.06146 -0.35471 -0.29784 0.04609 0 0 0 0 0 -0.01355 1.17821 -1.13493 0 -1.64321 1.58293 -3.01728 LYS_79 -7.0296 1.07081 6.38657 0.05762 0.70157 0.05324 -3.4762 0 0 0 -0.22267 0 0 0.42751 3.04822 0.13555 0 -0.71458 1.45246 1.89047 THR_80 -4.01164 0.34254 3.62264 0.00801 0.06393 0.02193 -2.3352 0 0 0 -0.86456 0 0 -0.05297 0.0226 0.06288 0 1.15175 -0.11598 -2.08407 GLY_81 -2.30608 0.06361 1.83117 0.00019 0 0.05141 0.2278 0 0 0 0 0 0 -0.06553 0 -1.51115 0 0.79816 0.12736 -0.78306 SER_82 -4.7068 0.51428 3.96004 0.00161 0.03051 -0.18564 -1.38257 0 0 0 -0.32813 -1.12095 0 0.02782 0.19946 -0.38433 0 -0.28969 1.11053 -2.55386 ALA_83 -4.90233 0.29046 1.73822 0.00141 0 -0.15028 -0.39434 0 0 0 -0.32813 0 0 0.40339 0 -0.39753 0 1.32468 0.56191 -1.85253 TYR_84 -10.0305 1.20995 4.28487 0.02386 0.26488 -0.18572 -1.95563 0 0 0 0 -0.83806 0 0.13354 1.2824 -0.46023 0.0022 0.58223 -0.20676 -5.89299 LEU_85 -8.54271 1.25791 3.52507 0.11821 0.38136 0.02681 0.12822 0 0 0 0 0 0 0.06804 4.19837 -0.23808 0 1.66147 -0.01331 2.57137 TYR_86 -11.9848 1.48079 4.18226 0.04693 0.26752 -0.35823 -1.62183 0 0 0 0 0 0 -0.0341 3.45679 0.05843 0 0.58223 -0.1942 -4.1182 SER_87 -7.354 1.20306 6.16772 0.00138 0.0229 -0.19857 -2.92155 0 0 0 0 0 0 0.02576 0.41545 0.30558 0 -0.28969 -0.10193 -2.72389 TYR_88 -10.1254 1.05256 6.01252 0.02436 0.2885 -0.02813 -2.73378 0 0 0 0 -1.51047 0 0.17517 3.98709 0.08027 0.03888 0.58223 -0.12901 -2.28522 VAL_89 -7.87127 1.43767 3.06502 0.02583 0.05458 -0.06581 -1.64078 0 0 0 0 0 0 0.20084 0.00502 -0.37777 0 2.64269 -0.14095 -2.66495 THR_90 -6.32568 0.7669 2.70743 0.00833 0.06086 -0.13568 -0.31686 0 0 0 0 0 0 0.07483 0.02971 -0.45174 0 1.15175 -0.03294 -2.4631 VAL_91 -5.4114 0.92997 0.63405 0.0169 0.03829 0.02524 -0.57201 0 0 0 0 0 0 0.60609 0.21625 -0.13181 0 2.64269 0.07571 -0.93002 GLY_92 -4.15141 0.13848 3.42076 2e-05 0 0.05028 -2.62369 0 0 0 0 0 0 0.31994 0 -1.48681 0 0.79816 0.08643 -3.44784 GLU_93 -5.96885 0.68231 5.27772 0.00607 0.27463 -0.17883 -1.96561 0 0 0 0 0 0 0.00571 2.59934 0.02901 0 -2.72453 1.01249 -0.95055 LEU_94 -4.40878 0.31 2.3737 0.03569 0.27403 -0.05834 -0.49963 0 0 0 0 0 0 0.00925 0.35625 -0.17832 0 1.66147 1.10315 0.97847 TRP_95 -7.51542 0.92338 2.58946 0.02187 0.28182 -0.28976 -1.78407 0 0 0 0 0 0 0.09064 1.67165 -0.06889 0 2.26099 -0.07464 -1.89298 ALA_96 -7.09392 0.7895 3.09543 0.00162 0 -0.37905 -1.88118 0 0 0 0 0 0 -0.04432 0 -0.22972 0 1.32468 -0.3565 -4.77347 PHE_97 -9.46516 1.44379 4.10158 0.07473 0.27241 -0.25083 -1.14008 0 0 0 0 0 0 -0.00545 3.54009 -0.01296 0 1.21829 -0.24313 -0.46671 ILE_98 -6.84077 0.40145 3.58619 0.02437 0.0686 -0.31363 -1.39451 0 0 0 0 0 0 -0.05352 0.10978 -0.40735 0 2.30374 -0.04735 -2.56301 THR_99 -7.40949 1.03668 4.99358 0.00858 0.06321 -0.28594 -2.82287 0 0 0 0 0 0 -0.03672 0.09251 0.04324 0 1.15175 -0.03357 -3.19903 GLY_100 -6.04276 0.78686 4.05046 0.00015 0 -0.11685 -2.34716 0 0 0 0 0 0 -0.06627 0 0.49493 0 0.79816 0.19224 -2.25024 TRP_101 -7.47506 0.65621 3.19228 0.02024 0.25065 -0.36741 -1.72161 0 0 0 0 0 0 0.15205 1.21697 -0.00043 0 2.26099 0.09779 -1.71733 ASN_102 -6.07434 0.26209 5.19319 0.00571 0.25412 -0.59997 -2.28605 0 0 0 0 0 0 -0.04172 1.1589 0.13719 0 -1.34026 -0.10098 -3.43211 LEU_103 -9.12101 0.96472 3.40299 0.01601 0.06826 -0.33844 -1.76795 0 0 0 0 0 0 0.22477 0.20001 -0.27565 0 1.66147 -0.06809 -5.03291 ILE_104 -8.38181 1.53415 2.24529 0.02595 0.06205 0.0274 -1.80625 0 0 0 0 0 0 -0.03686 0.24315 -0.44547 0 2.30374 -0.06738 -4.29602 LEU_105 -5.5358 0.5245 3.86559 0.02512 0.19159 -0.27722 -1.64029 0 0 0 0 0 0 -0.00098 0.65106 -0.23507 0 1.66147 -0.05317 -0.82322 SER_106 -6.46433 0.5954 5.9578 0.00188 0.06394 -0.1129 -2.14827 0 0 0 0 0 0 -0.00646 0.48786 0.35677 0 -0.28969 0.12098 -1.43703 TYR_107 -9.31834 0.80905 4.80474 0.02838 0.25673 -0.35448 -1.88553 0 0 0 0 0 0 0.12818 2.20916 0.17981 3e-05 0.58223 0.07593 -2.48411 VAL_108 -7.79531 1.0355 2.86547 0.02609 0.055 -0.1143 -1.61042 0 0 0 0 0 0 -0.058 0.08356 -0.30864 0 2.64269 -0.16543 -3.34378 ILE_109 -10.3652 1.56191 3.2296 0.05959 0.11928 -0.14162 -2.42969 0 0 0 0 0 0 -0.04852 1.20828 -0.35545 0 2.30374 -0.09148 -4.94957 GLY_110 -4.763 0.39713 4.24153 0.00013 0 -0.21263 -2.2006 0 0 0 0 0 0 0.00938 0 0.53895 0 0.79816 0.14115 -1.04979 THR_111 -7.98073 1.09584 4.99902 0.01509 0.06107 -0.23424 -2.13896 0 0 0 0 -1.1637 0 -0.01735 0.1298 0.00416 0 1.15175 0.19005 -3.88821 SER_112 -7.77019 0.48385 6.05723 0.00147 0.02308 -0.13597 -2.12661 0 0 0 0 0 0 -0.03801 0.40785 0.29765 0 -0.28969 -0.00355 -3.0929 SER_113 -7.2091 0.83591 5.73132 0.00221 0.068 -0.06015 -2.09961 0 0 0 0 0 0 0.0033 0.54478 0.33808 0 -0.28969 0.17037 -1.96458 VAL_114 -8.33966 1.21083 3.12085 0.02389 0.05434 -0.1624 -2.07283 0 0 0 0 0 0 -0.04893 0.10349 -0.1478 0 2.64269 0.08513 -3.53039 ALA_115 -6.87481 0.8784 2.6172 0.00146 0 -0.09243 -2.09428 0 0 0 0 0 0 0.00834 0 -0.29363 0 1.32468 -0.43054 -4.9556 ARG_116 -9.94911 0.72362 8.42371 0.02327 0.5494 -0.03664 -2.80787 0 0 0 -0.37949 0 0 0.16947 2.39727 -0.15286 0 -0.09474 -0.43661 -1.57056 ALA_117 -5.6502 0.6027 2.35345 0.00146 0 -0.14682 -1.26235 0 0 0 0 0 0 -0.03445 0 -0.22117 0 1.32468 -0.33573 -3.36843 TRP_118 -12.4932 1.93318 3.82929 0.02001 0.30408 -0.16945 -2.34915 0 0 0 0 0 0 -0.02285 1.39189 -0.11133 0 2.26099 -0.27403 -5.6806 SER_119 -6.44132 0.45049 6.19993 0.00174 0.0664 0.0352 -3.09853 0 0 0 0 -0.71697 0 -0.00411 0.83545 0.30135 0 -0.28969 -0.05069 -2.71076 GLY_120 -3.90034 0.27727 4.00623 0.00015 0 -0.27746 -1.51276 0 0 0 0 0 0 -0.06848 0 0.16016 0 0.79816 0.52605 0.00898 THR_121 -7.27062 0.92863 4.61692 0.02815 0.06833 -0.093 -2.39546 0 0 0 0 -1.22547 0 0.10349 0.15125 0.11122 0 1.15175 0.48987 -3.33494 PHE_122 -9.80754 1.71816 2.30565 0.02545 0.18563 -0.07081 -2.10022 0 0 0 0 0 0 0.06126 2.42981 -0.06545 0 1.21829 -0.07666 -4.17644 ASP_123 -5.70788 0.22446 6.11171 0.00332 0.70547 -0.24324 -4.9385 0 0 0 -0.93409 0 0 -0.03064 2.92965 0.08935 0 -2.14574 -0.20302 -4.13916 GLU_124 -4.54754 0.33036 5.46159 0.0076 0.78473 -0.38471 -0.5718 0 0 0 0 0 0 0.00657 2.78972 -0.29854 0 -2.72453 -0.33083 0.52261 ILE_125 -7.16326 0.96329 1.66079 0.02844 0.12712 -0.03823 -1.04759 0 0 0 0 0 0 0.00151 1.23101 0.23757 0 2.30374 -0.18093 -1.87654 ILE_126 -7.2043 1.11263 3.11308 0.02801 0.0552 -0.09308 -2.67062 0 0 0 0 0 0 0.11188 0.2262 -0.49503 0 2.30374 0.06993 -3.44235 GLY_127 -2.87537 0.20012 2.82615 2e-05 0 -0.19303 -0.83352 0 0 0 0 0 0 0.04102 0 1.07402 0 0.79816 0.37889 1.41645 GLY_128 -1.50534 0.04579 1.65197 6e-05 0 -0.045 -0.26282 0 0 0 0 0 0 0.03086 0 -1.49828 0 0.79816 0.01054 -0.77408 HIS_129 -3.70646 0.24862 2.43902 0.00368 0.3948 -0.29314 -0.52644 0 0 0 0 0 0 0.09545 1.29979 -0.32413 0 -0.30065 0.04491 -0.62455 ILE_130 -4.86725 0.6887 2.74596 0.03344 0.07052 0.02229 -1.5056 0 0 0 0 0 0 0.04907 1.2884 -0.60416 0 2.30374 0.21973 0.44484 GLU_131 -1.89362 0.83395 0.80287 0.00667 0.33045 -0.15441 0.39046 0 0 0 0 0 0 0.34491 2.95813 0.23065 0 -2.72453 -0.04128 1.08424 LYS_132 -3.33797 1.19268 1.45338 0.00744 0.12271 -0.07188 0.08293 0 0 0 0 0 0 0.03974 0.95676 -0.14409 0 -0.71458 0.63937 0.22649 PHE_133 -3.63925 0.52024 2.20129 0.02533 0.5361 0.01143 -0.86919 0 0 0 0 0 0 0.01957 1.51379 -0.3633 0 1.21829 0.59052 1.76482 CYS_134 -4.98387 0.58891 3.0599 0.00286 0.03261 -0.26174 -2.84199 0 0 0 -0.93409 0 0 -0.07317 0.2292 0.06793 0 3.25479 -0.23022 -2.08888 LYS_135 -4.68063 0.38294 3.1621 0.00735 0.14599 0.00718 -0.67793 0 0 0 0 0 0 0.13311 1.02487 -0.01822 0 -0.71458 -0.36426 -1.59207 MET_136 -4.4722 0.34884 2.66239 0.01858 -0.00286 -0.04706 -0.23358 0 0 0 0 0 0 -0.05809 1.42919 0.15907 0 1.65735 0.30099 1.76263 TYR_137 -8.0738 0.99517 2.71512 0.02296 0.28321 -0.0636 -0.12076 0 0 0 0 0 0 -0.04653 2.03441 0.10918 0.00129 0.58223 0.31553 -1.24558 PHE_138 -8.30177 1.15745 3.87562 0.02911 0.35173 -0.16775 -1.91078 0 0 0 0 0 0 0.04452 1.7279 -0.16691 0 1.21829 -0.20584 -2.34843 LYS_139 -5.81647 0.37527 5.06254 0.00701 0.1179 -0.36679 -0.79814 0 0 0 0 0 0 0.73237 1.10678 -0.14379 0 -0.71458 -0.18824 -0.62614 MET_140 -3.68678 0.19952 3.68763 0.00746 0.07702 -0.313 0.02874 0 0 0 0 0 0 -0.01648 1.29825 0.11482 0 1.65735 0.21686 3.27138 SER_141 -3.74296 0.39478 3.89297 0.00247 0.05838 -0.25881 0.09418 0 0 0 0 0 0 0.24525 0.38886 0.07554 0 -0.28969 0.15759 1.01856 LEU_142 -5.07082 0.68938 1.75049 0.05103 0.24938 0.00349 -0.75715 4e-05 0 0 0 0 0 0.10291 2.37703 -0.04148 0 1.66147 0.16594 1.18173 PRO_143 -4.29727 1.14032 2.7887 0.00983 0.13551 0.18423 -0.12177 0.01878 0 0 0 0 0 0.06413 0.27543 -0.22612 0 -1.64321 0.69249 -0.97896 GLY_144 -1.13106 0.10697 0.60686 0.00016 0 -0.07741 0.12503 0 0 0 0 0 0 0.06426 0 0.52402 0 0.79816 0.55567 1.57266 LEU_145 -2.22638 0.26368 1.75295 0.01532 0.04899 -0.03485 0.3782 0 0 0 0 0 0 0.10729 0.16358 -0.0824 0 1.66147 0.12719 2.17504 ALA_146 -1.72342 0.18256 0.80036 0.0046 0 -0.12006 -0.14501 0 0 0 0 0 0 0.01233 0 0.1853 0 1.32468 0.13895 0.66029 GLU_147 -6.29028 0.80551 4.98969 0.00499 0.23444 -0.21192 -0.35874 0 0 0 0 0 0 0.92129 3.33163 -0.10466 0 -2.72453 0.50457 1.102 TYR_148 -5.94195 0.89585 2.376 0.03066 0.28072 -0.05297 -0.23709 9e-05 0 0 0 0 0 0.05701 1.61313 -0.0928 0.00011 0.58223 1.27325 0.78424 PRO_149 -5.32153 0.9543 1.80869 0.00341 0.06165 0.09328 -0.16448 0.05194 0 0 0 0 0 0.00226 0.23401 -1.19628 0 -1.64321 0.75868 -4.35731 ASP_150 -6.72909 0.57092 7.55188 0.01249 0.93179 -0.23836 -4.24469 0 0 0 -0.45676 -0.71697 0 0.07593 2.18341 -0.76064 0 -2.14574 0.25208 -3.71375 PHE_151 -6.00015 0.84825 3.07448 0.02435 0.23955 0.20569 -1.98105 0 0 0 0 0 0 -0.02164 1.39113 -0.47874 0 1.21829 0.60074 -0.87909 PHE_152 -8.51218 1.02043 2.73049 0.04121 0.22242 -0.1289 -1.07891 0 0 0 0 0 0 -0.03339 2.94986 -0.06012 0 1.21829 0.07088 -1.55992 ALA_153 -6.44777 0.42587 3.12359 0.00145 0 -0.55995 -2.18379 0 0 0 -0.45676 0 0 -0.01853 0 -0.18717 0 1.32468 -0.28107 -5.25944 VAL_154 -7.06748 0.78242 2.77736 0.03691 0.05484 -0.24205 -1.54334 0 0 0 0 0 0 0.00442 0.09449 -0.35484 0 2.64269 -0.22676 -3.04134 CYS_155 -5.8297 0.62724 3.45678 0.00239 0.01132 -0.13526 -2.39086 0 0 0 0 0 0 -0.02741 0.18522 0.25947 0 3.25479 0.19042 -0.3956 LEU_156 -8.21056 1.2398 2.56569 0.0368 0.21136 -0.2988 -1.68581 0 0 0 0 0 0 0.10527 0.79446 -0.25738 0 1.66147 0.11055 -3.72715 ILE_157 -10.5012 1.08866 2.4329 0.03766 0.07522 -0.15056 -2.82359 0 0 0 0 0 0 -0.0192 0.19741 -0.26184 0 2.30374 -0.16514 -7.78595 LEU_158 -6.69867 0.34096 3.28665 0.02174 0.07646 -0.29361 -1.70575 0 0 0 0 0 0 0.00464 0.15251 -0.29895 0 1.66147 -0.18192 -3.63446 LEU_159 -4.94583 0.38005 3.85834 0.01741 0.06892 -0.19999 -1.54806 0 0 0 0 0 0 -0.03194 0.37835 -0.27563 0 1.66147 -0.23562 -0.87253 LEU_160 -9.70399 1.08873 2.70386 0.02569 0.07953 -0.19054 -1.76041 0 0 0 0 0 0 0.09572 0.20367 -0.27402 0 1.66147 -0.23146 -6.30176 SER_161 -7.45212 0.65956 6.23742 0.00128 0.023 -0.10802 -3.90014 0 0 0 0 0 0 0.11034 0.7253 0.23619 0 -0.28969 -0.21174 -3.96862 GLY_162 -4.94761 0.43651 4.48747 0.00015 0 -0.23863 -2.14599 0 0 0 0 0 0 -0.03016 0 0.55199 0 0.79816 0.20386 -0.88424 LEU_163 -6.81981 0.44646 3.59679 0.02005 0.07012 -0.07973 -2.19231 0 0 0 0 0 0 -0.04054 0.29296 -0.26901 0 1.66147 0.15532 -3.15822 LEU_164 -7.03593 0.48727 2.50432 0.01854 0.07572 -0.31882 -0.78254 0 0 0 0 0 0 -0.00431 0.09737 -0.28799 0 1.66147 -0.27834 -3.86324 SER_165 -4.69367 0.45127 4.93153 0.0013 0.02384 -0.0334 -1.72178 0 0 0 0 0 0 0.03546 0.87028 0.10943 0 -0.28969 -0.21855 -0.53398 PHE_166 -4.36841 0.35608 2.46606 0.03904 0.24212 -0.18569 -0.65604 0 0 0 0 0 0 -0.01883 2.78372 0.01081 0 1.21829 -0.16303 1.72411 GLY_167 -2.01047 0.17733 2.16858 0.00012 0 -0.09375 -0.60649 0 0 0 0 0 0 -0.13371 0 -1.43062 0 0.79816 -0.0037 -1.13455 VAL_168 -3.43254 0.28795 1.37906 0.02017 0.04687 -0.1348 -0.56433 0 0 0 0 0 0 -0.08038 0.01704 -0.24391 0 2.64269 -0.08963 -0.1518 LYS_169 -1.94221 0.09175 1.56503 0.00829 0.13736 -0.16211 -0.37923 0 0 0 0 0 0 0.10546 1.12512 -0.00765 0 -0.71458 -0.28104 -0.45381 GLU_170 -2.18579 0.05374 2.22031 0.00631 0.29302 -0.21621 -0.34544 0 0 0 0 0 0 -0.03365 2.86456 0.02285 0 -2.72453 -0.21739 -0.26221 SER_171 -3.90668 0.42323 4.06149 0.0036 0.08155 -0.22384 -0.68891 0 0 0 -1.01034 0 0 0.0121 0.70395 0.45177 0 -0.28969 -0.00663 -0.38839 ALA_172 -4.03561 0.33242 3.03697 0.00132 0 -0.37296 -0.83702 0 0 0 0 0 0 -0.02845 0 -0.31958 0 1.32468 -0.16438 -1.06261 TRP_173 -5.96091 0.81078 3.55117 0.0205 0.33416 -0.28111 -0.59339 0 0 0 0 0 0 0.00508 1.16947 -0.27335 0 2.26099 -0.25243 0.79096 VAL_174 -6.25126 0.78686 3.89705 0.02674 0.05572 -0.28184 -0.72602 0 0 0 -1.01034 0 0 -0.05809 0.04147 -0.15773 0 2.64269 -0.10523 -1.13998 ASN_175 -6.07467 0.30327 5.87534 0.00628 0.2489 -0.52686 -2.92658 0 0 0 0 0 0 -0.04418 1.0331 0.39897 0 -1.34026 -0.07736 -3.12406 LYS_176 -7.02206 0.67882 6.76793 0.00996 0.19987 -0.02949 -5.06366 0 0 0 0 -0.59778 0 0.0378 2.7083 -0.07601 0 -0.71458 -0.16125 -3.26214 ILE_177 -6.14162 0.74171 3.34661 0.04945 0.11394 -0.09065 -1.8695 0 0 0 0 0 0 -0.03612 1.36161 -0.49331 0 2.30374 -0.16097 -0.87511 PHE_178 -6.41794 0.41979 3.64887 0.02786 0.24157 -0.22107 -2.12427 0 0 0 0 0 0 0.13368 2.22987 0.01938 0 1.21829 -0.00392 -0.8279 THR_179 -6.90361 0.54723 5.15242 0.00807 0.06261 -0.14666 -2.99278 0 0 0 0 0 0 0.0257 0.02949 0.01077 0 1.15175 0.00478 -3.05024 ALA_180 -4.25648 0.35023 3.71825 0.00146 0 -0.0673 -1.99575 0 0 0 0 0 0 0.01384 0 -0.31897 0 1.32468 -0.20776 -1.4378 VAL_181 -6.38481 0.67985 3.3963 0.02348 0.05491 -0.11649 -1.656 0 0 0 0 0 0 -0.03535 0.00656 -0.2979 0 2.64269 -0.30078 -1.98753 ASN_182 -8.41311 0.92627 6.23544 0.01054 0.68406 -0.40338 -2.64827 0 0 0 0 -0.52879 0 0.00997 3.43284 0.50346 0 -1.34026 0.41089 -1.12034 VAL_183 -6.19863 0.4454 3.63156 0.0237 0.0546 -0.21247 -2.00932 0 0 0 0 0 0 -0.03922 -0.00704 -0.2948 0 2.64269 0.40344 -1.5601 LEU_184 -5.05894 0.32217 4.28189 0.01834 0.14624 0.046 -2.47615 0 0 0 0 0 0 -0.01792 0.3792 -0.16028 0 1.66147 0.0134 -0.84457 VAL_185 -8.34843 1.75192 3.29073 0.04034 0.05628 -0.04435 -1.85222 0 0 0 0 0 0 -0.02397 0.20701 -0.24862 0 2.64269 0.01144 -2.5172 LEU_186 -9.48562 1.19923 1.7745 0.01691 0.07456 -0.15685 -1.40361 0 0 0 0 0 0 -0.02651 0.23375 -0.30818 0 1.66147 -0.23167 -6.65202 MET_187 -8.1443 1.18114 3.76063 0.01632 0.20441 -0.21236 -2.24673 0 0 0 0 0 0 0.10507 1.6686 -0.00101 0 1.65735 -0.17069 -2.18156 PHE_188 -8.13884 0.98862 3.80478 0.027 0.28413 0.00178 -2.10862 0 0 0 0 0 0 -0.01803 1.6235 -0.36379 0 1.21829 -0.02312 -2.70429 VAL_189 -7.91367 1.2705 2.23164 0.02684 0.05045 -0.09116 -2.25969 0 0 0 0 0 0 -0.00587 0.01149 -0.23569 0 2.64269 -0.0676 -4.34006 ILE_190 -9.30553 1.57134 2.70908 0.0379 0.04861 -0.19178 -1.56169 0 0 0 0 0 0 0.03376 0.94296 0.26264 0 2.30374 0.01819 -3.13079 ILE_191 -4.74956 0.55507 3.4746 0.02835 0.06984 -0.34398 -0.9399 0 0 0 0 0 0 -0.03894 0.18679 -0.46558 0 2.30374 0.06354 0.14398 SER_192 -4.21024 0.24095 3.79207 0.00134 0.02255 -0.22714 -1.79044 0 0 0 0 0 0 -0.02234 0.47045 0.31848 0 -0.28969 0.19465 -1.49935 GLY_193 -4.71204 0.68642 3.60404 0.00021 0 0.06821 -2.15296 0 0 0 0 0 0 -0.01588 0 0.50128 0 0.79816 0.35295 -0.86961 PHE_194 -6.78011 0.71616 2.25707 0.03385 0.20924 -0.30856 -1.45989 0 0 0 0 0 0 -0.07004 3.01518 0.15712 0 1.21829 0.0786 -0.93309 VAL_195 -3.3433 0.37642 2.3295 0.02191 0.05653 -0.1057 -0.51802 0 0 0 0 0 0 0.00576 0.27089 0.0836 0 2.64269 -0.21765 1.60263 LYS_196 -5.06299 0.40615 2.96841 0.01708 0.33391 -0.31404 -0.64894 0 0 0 0 0 0 0.13658 1.26999 0.02532 0 -0.71458 -0.27075 -1.85385 GLY_197 -2.81776 0.25858 1.94331 6e-05 0 -0.269 -0.53946 0 0 0 0 0 0 -0.04149 0 0.53914 0 0.79816 -0.07984 -0.20831 ASP_198 -4.09679 0.26381 5.11384 0.01059 0.73658 0.33225 -2.90423 0 0 0 -0.53373 0 0 -0.06462 1.66774 -0.43678 0 -2.14574 0.05716 -1.99994 SER_199 -3.05433 0.23168 3.22822 0.00221 0.04429 0.05978 -1.04804 0 0 0 0 0 0 -0.11558 0.07782 -0.4068 0 -0.28969 -0.0067 -1.27714 LEU_200 -3.47235 0.43633 3.73459 0.0213 0.07899 0.07796 -1.78861 0 0 0 -0.53373 0 0 -0.03833 0.20079 -0.28579 0 1.66147 -0.15542 -0.06279 ASN_201 -5.66848 0.32491 4.2709 0.0062 0.27519 -0.26154 -1.18166 0 0 0 -0.46396 0 0 0.04775 1.22175 0.00542 0 -1.34026 -0.21025 -2.97404 TRP_202 -10.947 2.00252 2.52829 0.03934 0.33758 0.00166 -1.83155 0 0 0 0 0 0 0.08007 2.64246 0.11547 0 2.26099 0.47777 -2.29236 ASN_203 -2.89228 0.08059 2.31065 0.01531 0.76313 -0.1346 -0.49762 0 0 0 0 0 0 0.08422 1.75304 -0.47408 0 -1.34026 1.11468 0.78277 ILE_204 -6.66349 0.89647 1.91132 0.02077 0.09241 0.01317 -0.73511 0 0 0 0 0 0 0.00535 0.0582 -0.17735 0 2.30374 0.53264 -1.74189 SER_205 -3.11159 0.22106 3.4285 0.00215 0.05389 -0.14045 -0.85651 0 0 0 0 0 0 -0.03958 0.33687 0.12219 0 -0.28969 -0.19369 -0.46685 GLU_206 -3.12105 0.25949 2.83635 0.00924 0.36076 0.02377 -0.76052 0 0 0 0 0 0 -0.02943 2.6035 -0.12076 0 -2.72453 -0.28088 -0.94406 GLU_207 -3.78167 0.26357 3.8737 0.00615 0.26689 -0.30167 -0.82953 0 0 0 0 0 0 -0.00143 2.52242 -0.29404 0 -2.72453 -0.42814 -1.42828 SER_208 -4.68798 0.25695 4.30497 0.00155 0.02369 -0.38199 -0.89624 0 0 0 0 0 0 -0.02133 0.50877 0.28185 0 -0.28969 -0.33948 -1.23893 LEU_209 -6.25693 0.90151 1.98162 0.01774 0.16512 -0.04416 -1.01901 0 0 0 0 0 0 0.01828 0.61841 -0.2305 0 1.66147 -0.10117 -2.28763 VAL_210 -4.92954 0.2538 3.84559 0.02487 0.05093 -0.13822 -1.67387 0 0 0 -0.5245 0 0 0.03074 0.0009 -0.32523 0 2.64269 -0.10612 -0.84797 ASN_211 -4.63702 0.36185 4.45573 0.00666 0.25529 -0.27403 -1.41694 0 0 0 0 0 0 0.00905 1.06964 0.45829 0 -1.34026 0.04269 -1.00903 ILE_212 -6.37569 1.1437 1.83318 0.0382 0.21471 -0.18497 -0.86298 0 0 0 0 0 0 0.05351 1.12129 0.34404 0 2.30374 -0.03677 -0.40805 THR_213 -5.74365 0.64226 3.04445 0.00709 0.07328 -0.03354 -1.62143 0 0 0 -0.5245 0 0 0.1033 0.03802 0.00358 0 1.15175 -0.24276 -3.10215 VAL_214 -4.11818 0.53024 2.02046 0.01968 0.0503 -0.07505 0.03709 0 0 0 0 0 0 0.42808 0.0095 -0.4055 0 2.64269 -0.27092 0.8684 VAL_215 -5.45354 0.89924 -0.27876 0.03637 0.04568 -0.01271 0.16669 0 0 0 0 0 0 -0.01032 0.04788 -0.79423 0 2.64269 -0.34389 -3.0549 LYS_216 -3.06475 0.36651 1.66309 0.00762 0.11731 0.01177 0.37162 0 0 0 0 0 0 0.01429 0.85903 -0.03125 0 -0.71458 -0.32678 -0.72611 ARG_217 -2.14631 0.21416 0.97166 0.02176 0.36639 -0.11008 0.25466 0 0 0 0 0 0 -0.06012 2.56221 -0.16679 0 -0.09474 -0.38696 1.42584 ASN_218 -2.27358 0.23302 1.93651 0.01373 0.62342 -0.28121 0.39905 0 0 0 0 0 0 0.17064 1.62737 -0.36335 0 -1.34026 -0.13257 0.61277 ILE_219 -5.1489 0.53482 0.43973 0.0468 0.09313 -0.15881 0.39935 0 0 0 0 0 0 -0.03034 1.07027 -0.68052 0 2.30374 -0.07557 -1.20632 SER_220 -1.36437 0.05117 1.35949 0.00269 0.06584 -0.17429 0.43029 0 0 0 0 0 0 -0.04702 0.14856 -0.253 0 -0.28969 0.13186 0.06154 SER_221 -2.55605 0.24066 1.41423 0.00145 0.02217 -0.16336 -0.0544 0 0 0 0 0 0 -0.0188 0.79818 -0.12133 0 -0.28969 0.06947 -0.65746 ALA_222 -2.77495 0.271 1.48445 0.00284 0 0.14735 -0.07531 0 0 0 0 0 0 -0.04747 0 0.41005 0 1.32468 0.11286 0.8555 ALA_223 -4.52303 0.66235 1.02481 0.00183 0 -0.0291 -0.2651 0 0 0 0 0 0 0.1616 0 -0.28291 0 1.32468 0.11977 -1.80509 ASN_224 -1.63588 0.20314 1.2427 0.00694 0.30214 -0.0696 -0.18518 0 0 0 0 0 0 -0.05912 1.49754 -0.16143 0 -1.34026 -0.52769 -0.72669 VAL_225 -3.38198 0.43401 1.79467 0.02141 0.06688 -0.17394 -0.02947 0 0 0 0 0 0 0.00388 0.16965 -0.02456 0 2.64269 -0.19044 1.33279 THR_226 -4.09663 0.61248 1.79224 0.00693 0.09641 -0.04239 -0.41995 0 0 0 0 0 0 0.04264 0.08323 0.09995 0 1.15175 0.96615 0.29282 SER_227 -1.99211 0.30631 2.09102 0.00203 0.05272 -0.27005 -0.03201 0 0 0 0 0 0 -0.07392 0.09741 -0.32423 0 -0.28969 0.62165 0.18912 ASP_228 -2.07298 0.36214 2.2519 0.00405 0.32887 -0.00407 -0.96283 0 0 0 0 0 0 -0.01217 1.47663 -0.06969 0 -2.14574 -0.41891 -1.26279 TYR_229 -6.49808 2.19836 1.77562 0.07293 0.37077 -0.25229 -0.4046 0 0 0 0 0 0 0.16818 2.00514 0.03976 0.01151 0.58223 -0.04162 0.02793 GLY_230 -1.86987 1.53554 2.23226 9e-05 0 0.07936 -0.81769 0 0 0 0 0 0 -0.02615 0 -1.19215 0 0.79816 0.38197 1.12152 ALA_231 -0.91423 0.1407 0.98505 0.00132 0 -0.04495 0.32189 0 0 0 0 0 0 -0.06155 0 -0.11554 0 1.32468 -0.08355 1.55382 GLY_232 -2.61104 0.25556 1.47334 5e-05 0 -0.05238 -0.00134 0 0 0 0 0 0 -0.0698 0 0.18398 0 0.79816 -0.30514 -0.32861 GLY_233 -2.93176 0.3633 1.64642 8e-05 0 -0.13515 -0.28599 0 0 0 0 0 0 -0.0054 0 0.24677 0 0.79816 0.20457 -0.099 PHE_234 -6.68332 0.68467 2.13868 0.02483 0.11315 -0.28252 -0.00028 0 0 0 0 0 0 0.34495 3.02455 -0.23776 0 1.21829 0.73345 1.07867 PHE_235 -7.88512 1.29868 1.21632 0.02585 0.28493 -0.37958 -0.42424 0.00063 0 0 0 0 0 0.05879 1.35449 -0.37042 0 1.21829 0.25825 -3.34313 PRO_236 -3.61512 0.49332 1.13519 0.0024 0.03727 -0.15029 0.42526 0.06571 0 0 0 0 0 -0.16415 0.32209 -0.54695 0 -1.64321 -0.43537 -4.07383 TYR_237 -5.37604 0.43146 3.14333 0.02295 0.30417 -0.46783 -1.39974 0 0 0 0 0 0 0.08075 1.60268 -0.2966 0.0115 0.58223 -0.25185 -1.613 GLY_238 -3.16707 0.33144 2.9854 0.00015 0 -0.22202 -0.94109 0 0 0 0 0 0 -0.00435 0 -1.46901 0 0.79816 -0.08817 -1.77655 PHE_239 -5.22582 0.41845 2.14028 0.02046 0.22911 -0.22852 -0.59571 0 0 0 0 0 0 0.12508 2.0431 0.06067 0 1.21829 -0.0777 0.12768 GLY_240 -2.58246 0.27893 2.82668 0.00014 0 -0.05697 -0.99945 0 0 0 0 0 0 -0.0301 0 0.16008 0 0.79816 0.42783 0.82282 GLY_241 -4.31681 0.28094 4.03997 0.00016 0 -0.28108 -2.20027 0 0 0 0 0 0 -0.05426 0 0.50781 0 0.79816 0.6751 -0.55029 THR_242 -8.25948 0.65025 6.36493 0.00876 0.05946 -0.16908 -1.81994 0 0 0 0 -0.65224 0 -0.02592 0.01865 -0.0094 0 1.15175 0.15712 -2.52515 LEU_243 -5.07401 0.45292 3.49301 0.02488 0.17072 -0.10112 -1.56011 0 0 0 0 0 0 0.05939 0.85242 -0.26451 0 1.66147 -0.07995 -0.36488 ALA_244 -3.91572 0.32202 3.38989 0.0012 0 -0.08014 -1.79646 0 0 0 0 0 0 0.02451 0 -0.27325 0 1.32468 -0.35038 -1.35365 GLY_245 -5.68582 0.60729 4.70352 0.00015 0 -0.3118 -2.78902 0 0 0 0 0 0 -0.02411 0 0.59172 0 0.79816 -0.04365 -2.15357 ALA_246 -6.95771 0.81215 3.76619 0.00124 0 0.05711 -2.1986 0 0 0 0 0 0 -0.02415 0 -0.19859 0 1.32468 -0.00377 -3.42145 ALA_247 -3.27685 0.33252 3.18361 0.00133 0 -0.18251 -0.86793 0 0 0 0 0 0 0.03716 0 -0.30457 0 1.32468 -0.4872 -0.23977 THR_248 -5.07505 0.6268 3.42473 0.00976 0.05841 -0.24496 -1.40308 0 0 0 0 0 0 -0.02771 0.09391 0.03416 0 1.15175 -0.16705 -1.51833 CYS_249 -8.56203 0.9068 3.07567 0.00214 0.01267 0.02209 -2.40381 0 0 0 0 0 0 0.08013 0.32847 0.27849 0 3.25479 -0.04637 -3.05096 PHE_250 -8.74874 1.47043 2.70813 0.02666 0.40631 0.04141 -2.217 0 0 0 0 0 0 -0.04762 1.55618 -0.0639 0 1.21829 -0.08169 -3.73154 TYR_251 -9.14576 1.22266 3.23559 0.02847 0.32136 -0.11641 -0.71084 0 0 0 0 0 0 -0.00379 1.89245 -0.30413 0.0015 0.58223 0.18714 -2.80953 ALA_252 -5.61612 1.02857 1.93122 0.00168 0 -0.17772 -0.81686 0 0 0 0 0 0 0.05026 0 -0.23712 0 1.32468 -0.20182 -2.71323 PHE_253 -10.7951 1.93031 1.39557 0.03436 0.33283 -0.11341 -1.36068 0 0 0 0 0 0 0.047 2.23107 -0.16037 0 1.21829 -0.57243 -5.81254 VAL_254 -5.40518 0.54161 1.39634 0.01863 0.04063 -0.15493 0.41411 0 0 0 0 0 0 0.00915 0.09803 -0.51391 0 2.64269 -0.41746 -1.33029 GLY_255 -3.30158 0.47555 2.51588 0.0002 0 -0.05168 -1.01737 0 0 0 0 0 0 0.02558 0 -1.49335 0 0.79816 0.60063 -1.44797 PHE_256 -9.1847 0.82345 2.84905 0.02877 0.30273 -0.01865 -0.73357 0 0 0 0 0 0 -0.0917 1.89702 0.29959 0 1.21829 0.82231 -1.7874 ASP_257 -5.55007 0.75656 5.70606 0.00375 0.29615 0.03555 -0.31709 0 0 0 0 0 0 -0.08898 1.35285 -0.00655 0 -2.14574 -0.05965 -0.01716 CYS_258 -6.43642 0.79624 3.42471 0.00367 0.02687 -0.07279 -1.28772 0 0 0 0 0 0 -0.12967 0.68903 0.45768 0 3.25479 -0.10205 0.62434 ILE_259 -9.73665 1.32842 2.68388 0.04167 0.0792 0.02973 -1.9208 0 0 0 0 0 0 -0.0429 0.24881 -0.19636 0 2.30374 -0.05328 -5.23454 ALA_260 -4.55527 0.42233 2.80631 0.00142 0 -0.22913 -1.45103 0 0 0 0 0 0 0.09631 0 -0.35576 0 1.32468 -0.40326 -2.34342 THR_261 -5.09448 0.45379 3.28261 0.00584 0.0692 -0.05998 -0.35641 0 0 0 0 0 0 0.02487 0.04531 -0.0226 0 1.15175 -0.36338 -0.86347 THR_262 -5.9992 0.69482 4.74119 0.008 0.08977 -0.13245 -2.6249 0 0 0 0 0 0 -0.04372 0.03164 -0.38954 0 1.15175 -0.14004 -2.61268 GLY_263 -3.51213 0.31988 2.77464 0.00012 0 -0.10877 -0.43833 0 0 0 0 0 0 -0.12293 0 0.38344 0 0.79816 0.09459 0.18867 GLU_264 -5.05293 0.38647 5.50063 0.01195 0.50835 -0.66281 -0.30366 0 0 0 0 0 0 -0.05401 4.24124 -0.10359 0 -2.72453 -0.06509 1.68201 GLU_265 -6.57649 0.5351 4.94275 0.00683 0.32955 -0.42989 -3.50428 0 0 0 0 0 0 -0.03062 2.39134 -0.07846 0 -2.72453 -0.30362 -5.44232 VAL_266 -8.81205 1.8583 2.25702 0.03021 0.06732 -0.13685 -0.95443 0 0 0 0 0 0 0.0634 1.74604 -0.53412 0 2.64269 -0.0953 -1.86775 LYS_267 -3.93661 0.42646 2.44878 0.00827 0.13712 -0.05248 -0.53407 0 0 0 0 0 0 0.01819 1.06081 -0.01694 0 -0.71458 -0.25384 -1.40891 ASN_268 -4.74779 0.62109 4.28525 0.01171 0.77637 -0.14765 -1.25451 0.02937 0 0 0 0 0 -0.01242 1.35586 -1.0087 0 -1.34026 -0.20239 -1.63407 PRO_269 -7.82848 1.23105 3.67414 0.00277 0.04021 -0.15302 -0.55598 0.03868 0 0 0 0 0 0.05163 0.60141 -0.35163 0 -1.64321 -0.229 -5.12143 GLN_270 -6.1531 0.49771 4.32768 0.01426 1.0286 -0.21157 -1.52445 0 0 0 -0.34937 0 0 0.0208 3.35502 -0.10153 0 -1.45095 -0.40634 -0.95323 ARG_271 -5.56192 0.94647 4.69153 0.01995 0.73528 -0.23494 -1.55831 0 0 0 -0.34937 0 0 -0.02893 1.5474 -0.25207 0 -0.09474 0.10138 -0.03825 ALA_272 -6.22895 0.72746 1.9471 0.00142 0 0.00328 -1.64755 0 0 0 0 0 0 -0.02336 0 -0.21033 0 1.32468 0.07536 -4.0309 ILE_273 -8.75519 1.45252 2.7514 0.03315 0.07046 -0.19808 -1.59514 0.02043 0 0 0 0 0 0.28923 0.22319 -0.47547 0 2.30374 5.00332 1.12355 PRO_274 -7.1422 1.68054 2.97792 0.00263 0.03591 -0.22094 -1.34956 0.1107 0 0 0 0 0 -0.08821 0.07645 -0.25491 0 -1.64321 5.33461 -0.48027 ILE_275 -6.794 0.76602 3.48802 0.02796 0.06657 -0.25535 -1.51887 0 0 0 0 0 0 -0.05456 0.11459 -0.46773 0 2.30374 0.13694 -2.18665 GLY_276 -5.53758 0.68411 4.03643 0.00014 0 -0.10233 -2.64513 0 0 0 0 0 0 -0.06028 0 0.49368 0 0.79816 0.18595 -2.14685 ILE_277 -10.0004 0.85295 2.75301 0.04273 0.07091 -0.13222 -1.5016 0 0 0 0 0 0 -0.01061 0.17474 -0.4841 0 2.30374 0.30516 -5.62569 VAL_278 -5.75991 0.48637 2.92247 0.02433 0.05491 -0.13655 -1.97937 0 0 0 0 0 0 -0.05129 -0.02099 -0.37154 0 2.64269 0.1188 -2.07009 VAL_279 -6.75096 0.78779 2.93265 0.02644 0.05542 -0.12482 -2.03573 0 0 0 0 0 0 -0.04073 0.02552 -0.23492 0 2.64269 -0.09682 -2.81347 SER_280 -7.35862 0.61063 5.98965 0.00147 0.03976 0.13095 -2.56894 0 0 0 0 0 0 0.2771 0.47151 0.16242 0 -0.28969 -0.28546 -2.8192 LEU_281 -9.24888 1.07935 3.42856 0.02636 0.08382 -0.23148 -1.77662 0 0 0 0 0 0 -0.02782 0.61037 -0.27757 0 1.66147 -0.31679 -4.98922 LEU_282 -8.71086 0.90831 3.30449 0.01649 0.07029 0.10258 -1.42527 0 0 0 0 0 0 0.01865 0.1787 -0.30453 0 1.66147 -0.28377 -4.46344 VAL_283 -5.48591 0.41393 2.42832 0.01885 0.05036 -0.06861 -1.65676 0 0 0 0 0 0 -0.05072 -0.00183 -0.3127 0 2.64269 -0.2173 -2.23968 CYS_284 -8.74214 1.24524 3.53539 0.0024 0.01211 -0.08944 -1.41624 0 0 0 0 0 0 -0.04258 0.17941 0.34701 0 3.25479 -0.13017 -1.84424 PHE_285 -12.1561 2.03298 2.4978 0.0422 0.20302 -0.21376 -1.60903 0 0 0 0 0 0 -0.03691 3.22612 -0.00617 0 1.21829 -0.17845 -4.98 LEU_286 -7.34044 0.83045 3.83438 0.0256 0.18105 -0.13955 -1.50514 0 0 0 0 0 0 -0.01141 2.79508 -0.23414 0 1.66147 -0.16555 -0.0682 ALA_287 -5.25035 0.68165 1.99055 0.00143 0 -0.07469 -1.27919 0 0 0 0 0 0 -0.04566 0 -0.36277 0 1.32468 -0.35074 -3.36509 TYR_288 -12.0018 2.34747 4.05222 0.02885 0.27201 -0.34515 -2.37054 0 0 0 0 0 0 -0.03746 2.95588 0.03544 0.10716 0.58223 -0.30576 -4.67947 PHE_289 -10.6876 0.7529 3.77668 0.05218 0.26667 -0.06469 -1.67596 0 0 0 0 0 0 -0.03406 3.02887 -0.03763 0 1.21829 -0.03187 -3.43616 GLY_290 -4.88146 0.36158 3.21005 0.00015 0 -0.05181 -2.24387 0 0 0 0 0 0 0.03599 0 0.41112 0 0.79816 0.45627 -1.90384 VAL_291 -7.82808 1.18561 1.80249 0.0215 0.05293 -0.15185 -1.61747 0 0 0 0 0 0 -0.04777 0.06102 -0.2808 0 2.64269 0.40014 -3.75957 SER_292 -6.12029 0.62082 5.15156 0.0023 0.0432 -0.35586 -1.87248 0 0 0 0 0 0 0.07166 0.30407 0.0553 0 -0.28969 -0.30073 -2.69014 ALA_293 -5.72301 0.33332 3.08842 0.00132 0 -0.1521 -1.80912 0 0 0 0 0 0 -0.02867 0 0.19953 0 1.32468 -0.08816 -2.8538 ALA_294 -6.31091 0.46689 3.1416 0.00158 0 0.00476 -2.0784 0 0 0 0 0 0 -0.02495 0 -0.19812 0 1.32468 -0.01252 -3.6854 LEU_295 -8.7349 0.87741 2.37201 0.02003 0.07979 -0.32055 -1.95917 0 0 0 0 0 0 -0.02303 0.43635 -0.24474 0 1.66147 -0.25432 -6.08965 THR_296 -6.91225 0.4546 4.10748 0.02304 0.06945 -0.13101 -0.35411 0 0 0 -0.46396 0 0 0.16546 1.22011 0.0855 0 1.15175 -0.12045 -0.70438 LEU_297 -8.66341 0.81172 3.44852 0.01304 0.08618 -0.15911 -1.40674 0 0 0 0 0 0 0.80812 1.12786 -0.25055 0 1.66147 -0.10504 -2.62794 MET_298 -8.70664 1.22457 2.47073 0.00783 0.0116 -0.15179 -1.21402 0 0 0 0 0 0 0.0051 1.28198 0.0159 0 1.65735 0.00824 -3.38916 MET_299 -10.2318 1.65821 2.51607 0.01058 0.07167 0.00601 0.16361 0.00057 0 0 0 0 0 0.01583 1.37711 -0.04018 0 1.65735 0.22752 -2.56747 PRO_300 -5.42136 0.62895 2.65588 0.00369 0.1176 0.08279 -0.98903 0.03125 0 0 0 0 0 0.53809 0.20573 -0.94246 0 -1.64321 -0.09901 -4.8311 TYR_301 -6.43205 0.59026 3.37643 0.04853 0.28146 -0.16478 -0.67273 0 0 0 0 0 0 -0.03983 4.07446 -0.40247 0.00015 0.58223 0.26223 1.50388 TYR_302 -4.36806 0.34825 2.1449 0.02749 0.32953 -0.1936 0.28841 0 0 0 0 0 0 -0.07801 1.76148 0.22475 0.00025 0.58223 0.40077 1.46839 LEU_303 -6.69726 0.76037 1.81235 0.03082 0.26387 -0.09413 -0.60896 0 0 0 0 0 0 0.24825 2.56787 -0.19306 0 1.66147 -0.2674 -0.51581 LEU_304 -9.3087 1.38562 2.88142 0.02573 0.09005 -0.23184 -1.29896 0 0 0 0 0 0 -0.02415 0.43015 -0.27663 0 1.66147 -0.31773 -4.98357 ASP_305 -4.06295 0.20937 4.90583 0.01198 0.862 -0.08622 -2.05021 0 0 0 0 -0.81865 0 0.00803 1.56902 -0.81413 0 -2.14574 -0.24321 -2.65488 GLU_306 -4.95469 1.05358 4.51702 0.00623 0.66974 0.07782 -0.83295 0 0 0 -1.04877 0 0 -0.0118 4.62827 0.08784 0 -2.72453 -0.02383 1.44394 LYS_307 -3.42613 0.5662 2.73191 0.00967 0.14453 -0.14135 -1.18774 0 0 0 -1.04877 0 0 -0.06594 1.00456 -0.07722 0 -0.71458 -0.15067 -2.35553 SER_308 -4.70002 0.99486 3.91958 0.00266 0.12138 -0.28934 -1.17584 0.04446 0 0 0 0 0 0.2559 1.56519 -0.02658 0 -0.28969 0.28294 0.7055 PRO_309 -8.30155 1.58303 3.16107 0.0028 0.0365 0.06573 -0.89708 0.0799 0 0 0 0 0 -0.06537 0.28014 0.19418 0 -1.64321 0.44256 -5.0613 LEU_310 -8.70763 2.4811 0.67126 0.02398 0.05813 -0.06956 -0.15433 0.02216 0 0 0 0 0 1.29775 2.78456 -0.1696 0 1.66147 1.70177 1.60105 PRO_311 -7.41456 1.43281 3.69851 0.00237 0.03561 -0.18144 -1.04387 0.0882 0 0 0 0 0 -0.13741 0.15544 -0.12717 0 -1.64321 1.74288 -3.39184 LEU_312 -8.47871 1.28208 4.34136 0.02255 0.17808 -0.09877 -1.92318 0 0 0 0 0 0 -0.04151 1.19464 -0.29298 0 1.66147 -0.15927 -2.31424 ALA_313 -6.81856 1.15772 2.69574 0.00146 0 -0.02367 -2.13762 0 0 0 0 0 0 -0.02965 0 -0.28334 0 1.32468 -0.3274 -4.44064 PHE_314 -11.8156 1.93279 2.93282 0.15211 0.24218 -0.18068 -1.62357 0 0 0 0 0 0 -0.03804 3.09551 0.02281 0 1.21829 -0.18891 -4.25027 GLU_315 -4.8659 0.30311 4.7218 0.00679 0.33268 -0.31619 -1.185 0 0 0 0 0 0 -0.01219 2.62432 -0.02857 0 -2.72453 -0.01357 -1.15725 TYR_316 -6.31751 0.61327 2.74542 0.02227 0.30867 0.00919 -1.26059 0 0 0 0 0 0 0.06772 1.45292 -0.33268 9e-05 0.58223 -0.02986 -2.13885 VAL_317 -6.1488 0.61663 0.99153 0.02667 0.04915 -0.15413 -0.46174 0 0 0 0 0 0 -0.02828 0.10164 0.64047 0 2.64269 0.00828 -1.7159 GLY_318 -2.15413 0.19157 1.95981 9e-05 0 -0.13793 -1.27673 0 0 0 0 0 0 -0.08992 0 -1.49794 0 0.79816 -0.23854 -2.44556 TRP_319 -6.83548 1.04223 3.24218 0.04178 0.28193 -0.13583 -1.26256 0 0 0 0 0 0 -0.00709 2.6736 -0.08856 0 2.26099 0.0362 1.24938 GLY_320 -2.54665 0.69192 2.90526 0.0002 0 0.01054 -0.74412 0.00075 0 0 0 0 0 -0.02131 0 -0.25148 0 0.79816 5.44576 6.28902 PRO_321 -3.02245 0.42932 2.17439 0.00222 0.03481 -0.04632 -0.76584 0.01234 0 0 0 0 0 -0.08132 0.03344 0.17676 0 -1.64321 5.20148 2.5056 ALA_322 -6.24575 1.68331 2.31564 0.00152 0 -0.13177 -0.87542 0 0 0 0 0 0 0.00878 0 -0.19321 0 1.32468 -0.16111 -2.27333 LYS_323 -7.46106 0.57067 6.64421 0.01211 0.30958 -0.25624 -2.8918 0 0 0 0 0 0 -0.01586 1.96558 0.00149 0 -0.71458 -0.36425 -2.20014 TYR_324 -6.1475 0.40763 3.56925 0.02313 0.29379 -0.15406 -1.4386 0 0 0 0 0 0 -0.00749 1.69595 -0.04129 1e-05 0.58223 -0.20653 -1.42348 VAL_325 -5.8871 0.35322 2.70736 0.02276 0.05317 -0.01895 -1.62931 0 0 0 0 0 0 0.0092 0.00915 -0.22856 0 2.64269 -0.11638 -2.08276 VAL_326 -8.72931 1.71346 2.06301 0.02397 0.05286 -0.24018 -2.05001 0 0 0 0 0 0 -0.0376 -0.01109 -0.297 0 2.64269 -0.1156 -4.98481 ALA_327 -6.4276 0.54513 3.1615 0.00144 0 -0.04196 -1.72196 0 0 0 0 0 0 -0.01743 0 -0.26741 0 1.32468 -0.2908 -3.73441 ALA_328 -4.73547 0.30772 3.22979 0.00131 0 -0.05048 -1.75478 0 0 0 0 0 0 0.02633 0 -0.16008 0 1.32468 -0.40536 -2.21634 GLY_329 -5.07239 0.62361 3.77841 0.00016 0 -0.08597 -2.46953 0 0 0 0 0 0 -0.00803 0 0.54619 0 0.79816 0.18919 -1.70019 SER_330 -7.38384 1.12143 5.67686 0.00202 0.06519 0.05571 -2.82996 0 0 0 0 -1.22547 0 -0.04126 0.96141 0.28227 0 -0.28969 0.31361 -3.29172 LEU_331 -9.57831 1.30703 3.19357 0.03069 0.08453 -0.22542 -2.07429 0 0 0 0 0 0 -0.03434 0.36707 -0.25178 0 1.66147 -0.13214 -5.65193 CYS_332 -6.09647 0.36628 3.60351 0.00417 0.03089 -0.08318 -2.55317 0 0 0 0 0 0 -0.02426 1.11504 0.29765 0 3.25479 -0.24403 -0.32878 ALA_333 -6.27548 0.77154 3.75175 0.00151 0 -0.32173 -2.06441 0 0 0 0 0 0 -0.0207 0 0.31452 0 1.32468 0.18501 -2.33332 LEU_334 -10.1039 1.45441 3.08141 0.02012 0.07645 -0.11284 -1.95012 0 0 0 0 0 0 0.21028 0.33102 -0.2868 0 1.66147 0.21459 -5.40393 SER_335 -5.34668 0.37849 4.43719 0.00176 0.08045 -0.25185 -1.44939 0 0 0 0 0 0 0.13435 0.58756 0.33413 0 -0.28969 -0.00027 -1.38395 THR_336 -5.04608 0.29503 5.12045 0.00951 0.06325 -0.25368 -2.68063 0 0 0 0 0 0 -0.03649 0.14329 0.06608 0 1.15175 0.10341 -1.0641 SER_337 -5.69114 0.44443 5.43445 0.00197 0.06502 -0.20268 -1.80087 0 0 0 0 0 0 0.02942 1.14625 0.25723 0 -0.28969 -0.11669 -0.7223 LEU_338 -10.9251 2.42918 3.60801 0.03313 0.08154 -0.04652 -1.52203 0 0 0 0 0 0 0.00161 0.82028 -0.21913 0 1.66147 -0.14695 -4.22446 LEU_339 -6.99863 0.53125 3.14585 0.0244 0.07668 -0.17113 -1.85599 0 0 0 0 0 0 -0.01388 0.361 -0.3107 0 1.66147 -0.22922 -3.77889 GLY_340 -3.33441 0.34493 3.38313 0.00017 0 -0.10858 -1.25512 0 0 0 0 0 0 -0.06464 0 0.47882 0 0.79816 -0.04065 0.20182 SER_341 -5.23813 0.45767 5.71741 0.00171 0.04596 -0.25746 -1.30255 0 0 0 0 -1.1637 0 -0.0426 0.34841 0.11147 0 -0.28969 0.19314 -1.41835 MET_342 -10.3504 1.87384 3.91024 0.00767 0.01806 0.04781 -1.7614 0 0 0 0 0 0 -0.02119 1.26203 0.13541 0 1.65735 0.28144 -2.93916 PHE_343 -6.41035 1.62344 3.60586 0.0268 0.30364 0.00067 -1.50616 0.00082 0 0 0 0 0 0.30136 1.79081 -0.28877 0 1.21829 5.38069 6.04708 PRO_344 -7.05861 1.43741 3.39471 0.00326 0.03874 -0.10182 -1.64854 0.03433 0 0 0 0 0 0.18833 0.31192 -0.04406 0 -1.64321 5.11199 0.02444 LEU_345 -9.53369 2.50388 3.14812 0.03418 0.2021 0.04306 -1.74349 0.09287 0 0 0 0 0 0.70455 0.7674 -0.15198 0 1.66147 1.37914 -0.8924 PRO_346 -7.07825 2.0946 3.29798 0.00276 0.03723 0.10261 -1.73172 0.10415 0 0 0 0 0 -0.14381 0.10671 -0.6567 0 -1.64321 1.54281 -3.96484 ARG_347 -6.57774 0.54577 4.55856 0.03254 0.76202 -0.22904 -1.58264 0 0 0 0 0 0 0.0535 2.69693 -0.15313 0 -0.09474 -0.01172 0.00032 ILE_348 -8.77518 0.80413 3.4088 0.03807 0.11 -0.08657 -1.8261 0 0 0 0 0 0 -0.03869 1.05349 -0.42919 0 2.30374 -0.13396 -3.57145 LEU_349 -8.56868 0.82692 2.35204 0.02145 0.06769 -0.05647 -1.82776 0 0 0 0 0 0 -0.00765 0.17852 -0.29017 0 1.66147 -0.1716 -5.81424 PHE_350 -7.86723 0.68712 5.06243 0.02371 0.203 -0.14085 -2.49888 0 0 0 0 0 0 -0.00235 1.34862 -0.38111 0 1.21829 -0.1218 -2.46905 ALA_351 -5.09654 0.17897 4.10371 0.00143 0 -0.37747 -1.20218 0 0 0 0 0 0 -0.03176 0 -0.15804 0 1.32468 -0.07463 -1.33184 MET_352 -12.2053 1.77286 3.88564 0.00669 0.0165 -0.33247 -2.73649 0 0 0 0 0 0 0.3292 1.35273 -0.06647 0 1.65735 -0.18895 -6.50868 ALA_353 -6.29858 0.55611 4.26283 0.00137 0 -0.27056 -1.94281 0 0 0 0 0 0 0.00456 0 -0.09933 0 1.32468 -0.17001 -2.63174 ARG_354 -5.86629 0.31926 4.9294 0.02407 0.67544 0.11474 -1.52354 0 0 0 -0.70732 0 0 -0.03306 2.83262 -0.1428 0 -0.09474 -0.28783 0.23994 ASP_355 -5.33011 0.21939 6.00394 0.00502 0.34384 -0.49506 -2.28708 0 0 0 0 -0.83806 0 0.22765 2.35792 -0.42195 0 -2.14574 -0.54096 -2.9012 GLY_356 -1.8665 0.12257 2.0206 0.0001 0 -0.22199 -0.77166 0 0 0 0 0 0 -0.143 0 -1.3818 0 0.79816 -0.69046 -2.13399 VAL_357 -5.77897 0.86308 0.54545 0.01935 0.05067 -0.1448 -0.31244 0 0 0 0 0 0 -0.01423 0.07636 -0.46187 0 2.64269 -0.27335 -2.78805 LEU_358 -7.13284 1.03415 0.9982 0.01781 0.05192 -0.03595 -0.33821 0 0 0 0 0 0 0.04595 0.13553 -0.29321 0 1.66147 0.01192 -3.84326 PHE_359 -3.65378 0.34998 1.17533 0.0229 0.06061 -0.34942 -0.29701 0 0 0 0 0 0 -0.05462 2.36026 0.13988 0 1.21829 -0.32504 0.64736 ARG_360 -4.56229 0.26443 3.13059 0.01153 0.20394 -0.06606 -0.89841 0 0 0 -0.70732 0 0 0.02469 2.07942 -0.02042 0 -0.09474 -0.36618 -1.00081 PHE_361 -5.19287 0.38787 1.54744 0.02128 0.23451 -0.20964 -1.28312 0 0 0 0 0 0 0.11334 1.5141 -0.34953 0 1.21829 -0.2159 -2.21423 LEU_362 -4.55971 0.4096 1.06899 0.05513 0.25453 -0.33689 -0.30432 0 0 0 0 0 0 0.12421 1.01316 0.5094 0 1.66147 0.12307 0.01863 SER_363 -3.5465 0.18739 2.89163 0.00189 0.03042 0.09936 -1.88852 0 0 0 -0.25998 0 0 -0.05703 0.45943 -0.51661 0 -0.28969 0.58134 -2.30687 LYS_364 -2.81725 0.2066 1.92365 0.00758 0.1118 -0.06426 -0.55736 0 0 0 -0.25998 0 0 0.29986 1.048 0.05114 0 -0.71458 0.26029 -0.50451 LEU_365 -2.90792 0.08892 2.07384 0.01717 0.15611 -0.11366 -0.4936 0 0 0 0 0 0 -0.04219 1.13957 -0.24802 0 1.66147 0.07541 1.40709 SER_366 -3.33412 0.51415 3.27284 0.00165 0.03062 -0.01763 -0.76332 0 0 0 -0.12049 0 0 0.44119 0.26334 -0.30576 0 -0.28969 1.41664 1.10943 LYS_367 -1.35689 0.07498 1.17638 0.01053 0.18684 -0.03415 0.29189 0 0 0 -0.12049 0 0 -0.09127 1.23697 -0.02873 0 -0.71458 1.0872 1.71868 ARG_368 -4.16895 0.52594 3.64722 0.01355 0.26613 -0.03062 -1.96724 0 0 0 0 0 0 -0.03488 1.52902 -0.00591 0 -0.09474 -0.25415 -0.57464 GLN_369 -3.76673 0.25514 1.72063 0.00675 0.17936 -0.31506 -0.55928 0 0 0 0 0 0 0.01694 2.48408 -0.09694 0 -1.45095 -0.1666 -1.69266 SER_370 -3.62555 0.62238 3.53476 0.00202 0.05184 0.1047 -1.46236 0.0119 0 0 0 0 0 -0.00983 0.22198 -0.19919 0 -0.28969 0.13351 -0.90353 PRO_371 -3.83101 0.89213 1.65916 0.00306 0.07339 -0.19521 -0.78994 0.08866 0 0 0 0 0 -0.05735 0.06914 -1.08526 0 -1.64321 -0.094 -4.91044 VAL_372 -5.32868 0.5037 1.94965 0.01977 0.0456 -0.20311 -0.91329 0 0 0 0 0 0 0.07755 0.07603 -0.40553 0 2.64269 -0.33355 -1.86918 ALA_373 -3.36517 0.3765 0.7025 0.00129 0 -0.02885 -0.74789 0 0 0 0 0 0 0.05446 0 0.23297 0 1.32468 0.18814 -1.26136 ALA_374 -2.70685 0.16698 1.40513 0.0033 0 -0.01853 -1.36558 0 0 0 0 0 0 0.182 0 -0.08941 0 1.32468 0.42222 -0.67606 THR_375 -5.61874 0.42931 3.65711 0.01024 0.06209 -0.02739 -2.24576 0 0 0 0 0 0 -0.01329 0.01034 0.01883 0 1.15175 0.232 -2.3335 MET_376 -5.75226 0.37764 3.68678 0.014 0.11924 -0.05976 -1.65347 0 0 0 0 0 0 -0.01386 0.9343 -0.15178 0 1.65735 -0.11497 -0.95679 ALA_377 -3.81926 0.3026 3.41402 0.00133 0 -0.12986 -1.85486 0 0 0 0 0 0 0.07886 0 0.02348 0 1.32468 -0.16403 -0.82304 ALA_378 -4.67558 0.62808 2.96146 0.00127 0 -0.06075 -1.46756 0 0 0 0 0 0 -0.0187 0 -0.1364 0 1.32468 -0.18857 -1.63207 GLY_379 -4.78476 0.35382 3.85746 0.00015 0 -0.06872 -2.26166 0 0 0 0 0 0 -0.00596 0 0.53987 0 0.79816 0.19713 -1.37451 THR_380 -5.63049 0.48023 4.79517 0.01219 0.0633 -0.10524 -2.95685 0 0 0 0 0 0 -0.03596 0.04139 0.03222 0 1.15175 0.33692 -1.81538 THR_381 -5.99464 0.40627 4.37942 0.01087 0.06185 -0.1993 -2.34474 0 0 0 0 0 0 -0.02517 0.02513 0.00263 0 1.15175 -0.00643 -2.53237 ALA_382 -7.10315 0.64492 3.31102 0.00137 0 0.01861 -2.68383 0 0 0 0 0 0 -0.03203 0 -0.1573 0 1.32468 -0.16676 -4.84248 ALA_383 -6.61811 0.76184 2.22341 0.00134 0 0.1355 -1.10062 0 0 0 0 0 0 -0.04219 0 -0.18571 0 1.32468 -0.45297 -3.95284 ILE_384 -7.20185 0.93634 3.7801 0.03256 0.07254 -0.02791 -1.65207 0 0 0 0 0 0 -0.03432 0.25147 -0.46196 0 2.30374 -0.27694 -2.27829 MET_385 -8.44956 0.76532 3.77886 0.00479 0.04058 -0.0652 -2.55551 0 0 0 0 0 0 0.14688 2.07489 -0.18732 0 1.65735 -0.14424 -2.93316 ALA_386 -5.925 0.70311 2.8851 0.00162 0 0.20017 -1.96741 0 0 0 -0.37949 0 0 0.2815 0 -0.1417 0 1.32468 -0.50772 -3.52514 PHE_387 -9.60999 1.30898 3.29767 0.03045 0.39848 -0.08871 -1.78034 0 0 0 0 0 0 0.0996 2.94081 -0.19438 0 1.21829 -0.51873 -2.89787 LEU_388 -5.59014 0.34778 2.22285 0.02568 0.09437 -0.04898 -0.7302 0 0 0 0 0 0 -0.02869 0.05959 -0.19048 0 1.66147 -0.09088 -2.26762 PHE_389 -6.37141 0.58026 1.97299 0.02338 0.22528 -0.13436 -0.79727 0 0 0 0 0 0 0.12587 1.50372 -0.37045 0 1.21829 -0.05161 -2.0753 ASP_390 -3.9168 0.3269 3.32522 0.00344 0.26305 -0.14238 -0.9303 0 0 0 0 0 0 -0.01972 1.4765 0.04911 0 -2.14574 -0.31511 -2.02583 LEU_391 -7.19222 1.08951 2.95361 0.01701 0.16485 0.218 -0.48993 0 0 0 0 0 0 0.01561 0.39431 -0.1638 0 1.66147 -0.1207 -1.45228 LYS_392 -5.03883 0.41122 5.58438 0.00763 0.12615 -0.22684 -2.7616 0 0 0 0 -0.81865 0 0.15842 1.10323 -0.06066 0 -0.71458 -0.19493 -2.42507 ALA_393 -4.85702 0.3383 2.95308 0.00139 0 -0.21876 -0.74385 0 0 0 0 0 0 -0.02771 0 -0.21944 0 1.32468 -0.48147 -1.93081 LEU_394 -11.2029 1.76391 3.30131 0.01685 0.06848 -0.21523 -2.15808 0 0 0 0 0 0 0.07286 0.38403 -0.29792 0 1.66147 -0.33113 -6.93634 VAL_395 -8.21548 1.12275 3.09075 0.0266 0.05393 0.02282 -2.36636 0 0 0 0 0 0 -0.05282 0.09976 -0.26942 0 2.64269 -0.19368 -4.03845 ASP_396 -4.58231 0.30817 4.86458 0.00428 0.29339 -0.32026 -1.45712 0 0 0 0 0 0 -0.03851 1.47559 0.14202 0 -2.14574 -0.17599 -1.63189 MET_397 -7.19168 0.80077 2.52077 0.00621 0.06814 -0.27968 -1.75244 0 0 0 0 0 0 0.104 1.46707 -0.11535 0 1.65735 -0.20616 -2.921 MET_398 -8.78923 1.09128 5.59904 0.0122 0.2227 -0.06495 -2.72997 0 0 0 0 0 0 -0.03001 2.84905 0.08683 0 1.65735 -0.05584 -0.15155 SER_399 -6.027 0.31688 5.78172 0.00143 0.02315 -0.32768 -2.49025 0 0 0 0 0 0 -0.0169 0.43326 0.29668 0 -0.28969 0.02695 -2.27144 ILE_400 -5.47173 0.46745 4.0125 0.02774 0.06531 -0.21504 -1.60983 0 0 0 0 0 0 -0.05904 0.11982 -0.47437 0 2.30374 0.00402 -0.82943 GLY_401 -4.02926 0.13138 3.4712 0.00015 0 -0.26971 -1.67314 0 0 0 0 0 0 -0.04429 0 0.51945 0 0.79816 0.20258 -0.89348 THR_402 -7.48749 0.78377 4.69067 0.0162 0.06278 -0.34691 -2.55361 0 0 0 0 0 0 -0.02826 0.01997 0.01053 0 1.15175 0.25433 -3.42627 LEU_403 -6.64838 0.60182 3.70586 0.01774 0.07606 -0.17149 -2.18623 0 0 0 0 0 0 0.02253 0.39702 -0.3122 0 1.66147 -0.09777 -2.93357 LEU_404 -5.39055 0.37612 4.01805 0.01641 0.06654 -0.3819 -1.59636 0 0 0 0 0 0 -0.01261 0.23097 -0.2826 0 1.66147 -0.30205 -1.59652 ALA_405 -5.07565 0.43024 2.84239 0.00134 0 -0.12079 -1.72969 0 0 0 0 0 0 -0.01603 0 0.04401 0 1.32468 -0.10042 -2.39992 TYR_406 -8.54924 0.64165 3.76053 0.0479 0.21773 -0.1286 -1.72462 0 0 0 0 0 0 -0.03975 3.70155 0.12176 0.00696 0.58223 -0.08696 -1.44885 SER_407 -3.68399 0.18645 3.82595 0.00196 0.06665 -0.08706 -1.95508 0 0 0 0 0 0 -0.0208 0.69036 0.32034 0 -0.28969 -0.03462 -0.97954 LEU_408 -7.68164 1.6189 3.25306 0.01776 0.17201 -0.06172 -2.42302 0 0 0 0 0 0 -0.02012 0.87899 -0.26565 0 1.66147 -0.03131 -2.88127 VAL_409 -7.94854 0.92979 3.18083 0.01978 0.05375 -0.08942 -1.99557 0 0 0 0 0 0 -0.04399 0.06088 -0.20183 0 2.64269 -0.20393 -3.59555 ALA_410 -5.11263 0.38472 3.39351 0.00142 0 -0.03085 -1.51667 0 0 0 0 0 0 0.1045 0 -0.26168 0 1.32468 -0.29734 -2.01033 ALA_411 -4.59243 0.44664 3.42213 0.00136 0 0.01025 -1.60935 0 0 0 0 0 0 -0.04699 0 -0.18556 0 1.32468 -0.43466 -1.66394 CYS_412 -9.52316 1.41298 4.6581 0.00222 0.01261 0.02416 -3.06561 0 0 0 0 0 0 0.15753 0.26588 0.26935 0 3.25479 -0.41414 -2.94529 VAL_413 -9.05755 1.39828 4.19342 0.02508 0.05435 0.0119 -2.46041 0 0 0 0 0 0 0.03724 0.28192 -0.20783 0 2.64269 -0.22592 -3.30682 LEU_414 -6.21001 0.29497 4.45697 0.02406 0.07604 0.00712 -2.29575 0 0 0 0 0 0 0.13373 0.16453 -0.29536 0 1.66147 -0.21458 -2.19681 ILE_415 -8.09406 0.86261 4.48554 0.02554 0.06643 -0.16802 -1.03342 0 0 0 0 0 0 -0.03442 0.15785 -0.44159 0 2.30374 -0.1812 -2.051 LEU_416 -6.74472 0.80885 2.0458 0.0141 0.135 0.01141 -0.88249 0 0 0 0 0 0 0.03829 0.77526 -0.20841 0 1.66147 -0.07128 -2.41673 ARG_417 -6.3004 0.32791 4.61965 0.01256 0.20588 -0.30953 -2.11774 0 0 0 0 -0.43167 0 0.17033 1.48838 -0.12819 0 -0.09474 -0.06409 -2.62165 TYR_418 -5.02002 0.25862 2.39708 0.02181 0.3022 -0.10619 -0.51627 0 0 0 0 0 0 0.07544 1.69166 -0.31339 0.0024 0.58223 0.25097 -0.37346 GLN_419 -3.66088 0.81723 3.32567 0.01076 0.2947 -0.06875 0.18258 0.00014 0 0 0 0 0 0.0076 2.28536 -0.31891 0 -1.45095 0.51687 1.94141 PRO_420 -3.05204 0.52067 1.76682 0.00241 0.03698 -0.12286 0.13303 0.03884 0 0 0 0 0 -0.12506 0.36432 -0.40797 0 -1.64321 0.07247 -2.41561 ASP:CtermProteinFull_421 -1.43053 0.24148 1.70027 0.00495 0.43878 -0.23005 0.33987 0 0 0 0 0 0 0 1.98259 0 0 -2.14574 -0.19393 0.70769 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb