ATOM 1 C GLY A 103 -50.708 9.004 -8.614 1.00 0.00 A ATOM 2 CA GLY A 103 -51.931 8.281 -8.083 1.00 0.00 A ATOM 3 HT1 GLY A 103 -53.028 10.085 -7.916 1.00 0.00 A ATOM 4 HA2 GLY A 103 -51.732 7.953 -7.074 1.00 0.00 A ATOM 5 HA1 GLY A 103 -52.120 7.417 -8.702 1.00 0.00 A ATOM 6 N GLY A 103 -53.114 9.122 -8.078 1.00 0.00 A ATOM 7 O GLY A 103 -50.133 9.849 -7.930 1.00 0.00 A ATOM 8 C SER A 104 -47.991 9.392 -9.465 1.00 0.00 A ATOM 9 CA SER A 104 -49.145 9.288 -10.458 1.00 0.00 A ATOM 10 CB SER A 104 -49.501 10.678 -10.990 1.00 0.00 A ATOM 11 HN SER A 104 -50.811 7.988 -10.333 1.00 0.00 A ATOM 12 HA SER A 104 -48.838 8.664 -11.284 1.00 0.00 A ATOM 13 HB2 SER A 104 -50.001 11.239 -10.215 1.00 0.00 A ATOM 14 HB1 SER A 104 -48.597 11.192 -11.281 1.00 0.00 A ATOM 15 HG SER A 104 -49.842 10.681 -12.919 1.00 0.00 A ATOM 16 N SER A 104 -50.310 8.669 -9.838 1.00 0.00 A ATOM 17 O SER A 104 -47.303 10.411 -9.400 1.00 0.00 A ATOM 18 OG SER A 104 -50.358 10.589 -12.115 1.00 0.00 A ATOM 19 C SER A 105 -45.716 7.196 -8.010 1.00 0.00 A ATOM 20 CA SER A 105 -46.720 8.302 -7.698 1.00 0.00 A ATOM 21 CB SER A 105 -47.303 8.097 -6.298 1.00 0.00 A ATOM 22 HN SER A 105 -48.370 7.548 -8.790 1.00 0.00 A ATOM 23 HA SER A 105 -46.211 9.254 -7.731 1.00 0.00 A ATOM 24 HB2 SER A 105 -46.501 8.082 -5.576 1.00 0.00 A ATOM 25 HB1 SER A 105 -47.977 8.910 -6.070 1.00 0.00 A ATOM 26 HG SER A 105 -48.177 6.660 -5.295 1.00 0.00 A ATOM 27 N SER A 105 -47.787 8.330 -8.692 1.00 0.00 A ATOM 28 O SER A 105 -46.019 6.011 -7.875 1.00 0.00 A ATOM 29 OG SER A 105 -48.016 6.875 -6.216 1.00 0.00 A ATOM 30 C GLY A 106 -42.171 7.281 -9.120 1.00 0.00 A ATOM 31 CA GLY A 106 -43.487 6.625 -8.753 1.00 0.00 A ATOM 32 HN GLY A 106 -44.333 8.552 -8.517 1.00 0.00 A ATOM 33 HA2 GLY A 106 -43.332 5.981 -7.901 1.00 0.00 A ATOM 34 HA1 GLY A 106 -43.822 6.026 -9.588 1.00 0.00 A ATOM 35 N GLY A 106 -44.518 7.593 -8.428 1.00 0.00 A ATOM 36 O GLY A 106 -42.083 7.997 -10.117 1.00 0.00 A ATOM 37 C SER A 107 -38.729 6.710 -7.999 1.00 0.00 A ATOM 38 CA SER A 107 -39.827 7.614 -8.552 1.00 0.00 A ATOM 39 CB SER A 107 -39.730 9.001 -7.915 1.00 0.00 A ATOM 40 HN SER A 107 -41.278 6.457 -7.531 1.00 0.00 A ATOM 41 HA SER A 107 -39.697 7.707 -9.620 1.00 0.00 A ATOM 42 HB2 SER A 107 -40.242 8.995 -6.965 1.00 0.00 A ATOM 43 HB1 SER A 107 -38.691 9.253 -7.763 1.00 0.00 A ATOM 44 HG SER A 107 -40.470 10.787 -8.238 1.00 0.00 A ATOM 45 N SER A 107 -41.145 7.037 -8.311 1.00 0.00 A ATOM 46 O SER A 107 -38.975 5.879 -7.124 1.00 0.00 A ATOM 47 OG SER A 107 -40.322 9.986 -8.746 1.00 0.00 A ATOM 48 C SER A 108 -35.255 6.967 -7.557 1.00 0.00 A ATOM 49 CA SER A 108 -36.380 6.077 -8.077 1.00 0.00 A ATOM 50 CB SER A 108 -35.868 5.208 -9.227 1.00 0.00 A ATOM 51 HN SER A 108 -37.383 7.558 -9.210 1.00 0.00 A ATOM 52 HA SER A 108 -36.716 5.437 -7.275 1.00 0.00 A ATOM 53 HB2 SER A 108 -35.115 4.530 -8.856 1.00 0.00 A ATOM 54 HB1 SER A 108 -36.690 4.641 -9.640 1.00 0.00 A ATOM 55 HG SER A 108 -35.897 6.030 -11.006 1.00 0.00 A ATOM 56 N SER A 108 -37.517 6.879 -8.515 1.00 0.00 A ATOM 57 O SER A 108 -34.695 6.719 -6.491 1.00 0.00 A ATOM 58 OG SER A 108 -35.301 6.003 -10.254 1.00 0.00 A ATOM 59 C GLY A 109 -32.649 8.809 -8.808 1.00 0.00 A ATOM 60 CA GLY A 109 -33.874 8.918 -7.922 1.00 0.00 A ATOM 61 HN GLY A 109 -35.412 8.154 -9.162 1.00 0.00 A ATOM 62 HA2 GLY A 109 -34.250 9.929 -7.968 1.00 0.00 A ATOM 63 HA1 GLY A 109 -33.588 8.697 -6.904 1.00 0.00 A ATOM 64 N GLY A 109 -34.930 8.006 -8.321 1.00 0.00 A ATOM 65 O GLY A 109 -32.047 7.741 -8.918 1.00 0.00 A ATOM 66 C ASN A 110 -30.395 11.280 -10.238 1.00 0.00 A ATOM 67 CA ASN A 110 -31.119 9.940 -10.326 1.00 0.00 A ATOM 68 CB ASN A 110 -31.545 9.672 -11.771 1.00 0.00 A ATOM 69 CG ASN A 110 -32.574 8.562 -11.873 1.00 0.00 A ATOM 70 HN ASN A 110 -32.799 10.737 -9.315 1.00 0.00 A ATOM 71 HA ASN A 110 -30.445 9.158 -10.009 1.00 0.00 A ATOM 72 HB2 ASN A 110 -31.974 10.572 -12.186 1.00 0.00 A ATOM 73 HB1 ASN A 110 -30.679 9.390 -12.350 1.00 0.00 A ATOM 74 HD21 ASN A 110 -31.381 7.536 -13.091 1.00 0.00 A ATOM 75 HD22 ASN A 110 -32.898 6.795 -12.725 1.00 0.00 A ATOM 76 N ASN A 110 -32.279 9.916 -9.443 1.00 0.00 A ATOM 77 ND2 ASN A 110 -32.252 7.526 -12.640 1.00 0.00 A ATOM 78 O ASN A 110 -31.020 12.339 -10.296 1.00 0.00 A ATOM 79 OD1 ASN A 110 -33.644 8.634 -11.270 1.00 0.00 A ATOM 80 C ARG A 111 -28.126 13.105 -11.365 1.00 0.00 A ATOM 81 CA ARG A 111 -28.266 12.435 -10.002 1.00 0.00 A ATOM 82 CB ARG A 111 -26.882 12.105 -9.440 1.00 0.00 A ATOM 83 CD ARG A 111 -25.149 10.285 -9.448 1.00 0.00 A ATOM 84 CG ARG A 111 -26.096 11.122 -10.292 1.00 0.00 A ATOM 85 CZ ARG A 111 -26.341 8.220 -8.849 1.00 0.00 A ATOM 86 HN ARG A 111 -28.634 10.351 -10.058 1.00 0.00 A ATOM 87 HA ARG A 111 -28.765 13.115 -9.329 1.00 0.00 A ATOM 88 HB2 ARG A 111 -26.310 13.018 -9.362 1.00 0.00 A ATOM 89 HB1 ARG A 111 -27.000 11.679 -8.454 1.00 0.00 A ATOM 90 HD2 ARG A 111 -24.546 9.675 -10.104 1.00 0.00 A ATOM 91 HD1 ARG A 111 -24.508 10.948 -8.885 1.00 0.00 A ATOM 92 HE ARG A 111 -26.000 9.741 -7.605 1.00 0.00 A ATOM 93 HG2 ARG A 111 -26.788 10.464 -10.797 1.00 0.00 A ATOM 94 HG1 ARG A 111 -25.523 11.673 -11.023 1.00 0.00 A ATOM 95 HH11 ARG A 111 -25.690 8.302 -10.759 1.00 0.00 A ATOM 96 HH12 ARG A 111 -26.531 6.852 -10.324 1.00 0.00 A ATOM 97 HH21 ARG A 111 -27.110 7.836 -7.019 1.00 0.00 A ATOM 98 HH22 ARG A 111 -27.340 6.588 -8.196 1.00 0.00 A ATOM 99 N ARG A 111 -29.075 11.225 -10.098 1.00 0.00 A ATOM 100 NE ARG A 111 -25.866 9.416 -8.519 1.00 0.00 A ATOM 101 NH1 ARG A 111 -26.174 7.753 -10.078 1.00 0.00 A ATOM 102 NH2 ARG A 111 -26.983 7.488 -7.947 1.00 0.00 A ATOM 103 O ARG A 111 -28.534 12.551 -12.386 1.00 0.00 A ATOM 104 C ALA A 112 -25.883 15.412 -12.806 1.00 0.00 A ATOM 105 CA ALA A 112 -27.351 15.046 -12.612 1.00 0.00 A ATOM 106 CB ALA A 112 -28.214 16.299 -12.615 1.00 0.00 A ATOM 107 HN ALA A 112 -27.241 14.691 -10.528 1.00 0.00 A ATOM 108 HA ALA A 112 -27.667 14.419 -13.432 1.00 0.00 A ATOM 109 HB1 ALA A 112 -27.586 17.168 -12.478 1.00 0.00 A ATOM 110 HB2 ALA A 112 -28.735 16.375 -13.557 1.00 0.00 A ATOM 111 HB3 ALA A 112 -28.932 16.244 -11.810 1.00 0.00 A ATOM 112 N ALA A 112 -27.546 14.301 -11.374 1.00 0.00 A ATOM 113 O ALA A 112 -25.291 15.109 -13.841 1.00 0.00 A ATOM 114 C ASN A 113 -22.984 15.322 -11.478 1.00 0.00 A ATOM 115 CA ASN A 113 -23.905 16.474 -11.868 1.00 0.00 A ATOM 116 CB ASN A 113 -23.660 17.672 -10.947 1.00 0.00 A ATOM 117 CG ASN A 113 -24.246 18.956 -11.501 1.00 0.00 A ATOM 118 HN ASN A 113 -25.828 16.280 -11.006 1.00 0.00 A ATOM 119 HA ASN A 113 -23.689 16.764 -12.885 1.00 0.00 A ATOM 120 HB2 ASN A 113 -24.112 17.477 -9.986 1.00 0.00 A ATOM 121 HB1 ASN A 113 -22.596 17.808 -10.819 1.00 0.00 A ATOM 122 HD21 ASN A 113 -22.627 19.241 -12.621 1.00 0.00 A ATOM 123 HD22 ASN A 113 -23.856 20.449 -12.754 1.00 0.00 A ATOM 124 N ASN A 113 -25.303 16.066 -11.805 1.00 0.00 A ATOM 125 ND2 ASN A 113 -23.501 19.615 -12.381 1.00 0.00 A ATOM 126 O ASN A 113 -23.346 14.442 -10.697 1.00 0.00 A ATOM 127 OD1 ASN A 113 -25.355 19.351 -11.141 1.00 0.00 A ATOM 128 C PRO A 114 -20.223 14.369 -10.336 1.00 0.00 A ATOM 129 CA PRO A 114 -20.764 14.289 -11.759 1.00 0.00 A ATOM 130 CB PRO A 114 -19.655 14.588 -12.771 1.00 0.00 A ATOM 131 CD PRO A 114 -21.264 16.344 -12.975 1.00 0.00 A ATOM 132 CG PRO A 114 -19.794 16.041 -13.067 1.00 0.00 A ATOM 133 HA PRO A 114 -21.160 13.300 -11.938 1.00 0.00 A ATOM 134 HB2 PRO A 114 -18.693 14.364 -12.330 1.00 0.00 A ATOM 135 HB1 PRO A 114 -19.800 13.989 -13.657 1.00 0.00 A ATOM 136 HD2 PRO A 114 -21.420 17.339 -12.585 1.00 0.00 A ATOM 137 HD1 PRO A 114 -21.733 16.237 -13.942 1.00 0.00 A ATOM 138 HG2 PRO A 114 -19.245 16.619 -12.339 1.00 0.00 A ATOM 139 HG1 PRO A 114 -19.431 16.248 -14.063 1.00 0.00 A ATOM 140 N PRO A 114 -21.763 15.326 -12.034 1.00 0.00 A ATOM 141 O PRO A 114 -19.282 15.113 -10.060 1.00 0.00 A ATOM 142 C ASP A 115 -18.918 13.232 -7.927 1.00 0.00 A ATOM 143 CA ASP A 115 -20.399 13.579 -8.041 1.00 0.00 A ATOM 144 CB ASP A 115 -21.234 12.574 -7.245 1.00 0.00 A ATOM 145 CG ASP A 115 -22.592 13.126 -6.859 1.00 0.00 A ATOM 146 HN ASP A 115 -21.567 13.025 -9.717 1.00 0.00 A ATOM 147 HA ASP A 115 -20.557 14.566 -7.634 1.00 0.00 A ATOM 148 HB2 ASP A 115 -21.384 11.687 -7.844 1.00 0.00 A ATOM 149 HB1 ASP A 115 -20.702 12.309 -6.343 1.00 0.00 A ATOM 150 N ASP A 115 -20.822 13.597 -9.436 1.00 0.00 A ATOM 151 O ASP A 115 -18.345 12.560 -8.784 1.00 0.00 A ATOM 152 OD1 ASP A 115 -22.636 14.100 -6.079 1.00 0.00 A ATOM 153 OD2 ASP A 115 -23.610 12.584 -7.337 1.00 0.00 A ATOM 154 C PRO A 116 -16.576 11.997 -6.246 1.00 0.00 A ATOM 155 CA PRO A 116 -16.859 13.455 -6.592 1.00 0.00 A ATOM 156 CB PRO A 116 -16.548 14.358 -5.395 1.00 0.00 A ATOM 157 CD PRO A 116 -18.903 14.511 -5.780 1.00 0.00 A ATOM 158 CG PRO A 116 -17.856 14.531 -4.702 1.00 0.00 A ATOM 159 HA PRO A 116 -16.250 13.749 -7.434 1.00 0.00 A ATOM 160 HB2 PRO A 116 -15.822 13.876 -4.756 1.00 0.00 A ATOM 161 HB1 PRO A 116 -16.159 15.303 -5.744 1.00 0.00 A ATOM 162 HD2 PRO A 116 -19.807 14.044 -5.420 1.00 0.00 A ATOM 163 HD1 PRO A 116 -19.106 15.513 -6.128 1.00 0.00 A ATOM 164 HG2 PRO A 116 -18.014 13.718 -4.009 1.00 0.00 A ATOM 165 HG1 PRO A 116 -17.872 15.477 -4.181 1.00 0.00 A ATOM 166 N PRO A 116 -18.282 13.702 -6.843 1.00 0.00 A ATOM 167 O PRO A 116 -15.428 11.614 -6.025 1.00 0.00 A ATOM 168 C ASN A 117 -16.187 9.213 -6.436 1.00 0.00 A ATOM 169 CA ASN A 117 -17.495 9.772 -5.883 1.00 0.00 A ATOM 170 CB ASN A 117 -18.679 8.985 -6.448 1.00 0.00 A ATOM 171 CG ASN A 117 -18.981 7.737 -5.641 1.00 0.00 A ATOM 172 HN ASN A 117 -18.521 11.554 -6.388 1.00 0.00 A ATOM 173 HA ASN A 117 -17.488 9.674 -4.808 1.00 0.00 A ATOM 174 HB2 ASN A 117 -19.557 9.615 -6.443 1.00 0.00 A ATOM 175 HB1 ASN A 117 -18.457 8.691 -7.463 1.00 0.00 A ATOM 176 HD21 ASN A 117 -20.424 8.691 -4.660 1.00 0.00 A ATOM 177 HD22 ASN A 117 -20.175 7.041 -4.212 1.00 0.00 A ATOM 178 N ASN A 117 -17.630 11.189 -6.202 1.00 0.00 A ATOM 179 ND2 ASN A 117 -19.959 7.833 -4.748 1.00 0.00 A ATOM 180 O ASN A 117 -15.387 8.634 -5.701 1.00 0.00 A ATOM 181 OD1 ASN A 117 -18.343 6.699 -5.820 1.00 0.00 A ATOM 182 C CYS A 118 -13.550 9.098 -7.491 1.00 0.00 A ATOM 183 CA CYS A 118 -14.768 8.904 -8.389 1.00 0.00 A ATOM 184 CB CYS A 118 -14.555 9.626 -9.720 1.00 0.00 A ATOM 185 HN CYS A 118 -16.652 9.860 -8.270 1.00 0.00 A ATOM 186 HA CYS A 118 -14.895 7.849 -8.578 1.00 0.00 A ATOM 187 HB2 CYS A 118 -15.444 9.520 -10.324 1.00 0.00 A ATOM 188 HB1 CYS A 118 -14.382 10.674 -9.528 1.00 0.00 A ATOM 189 HG CYS A 118 -13.154 9.629 -11.850 1.00 0.00 A ATOM 190 N CYS A 118 -15.978 9.391 -7.736 1.00 0.00 A ATOM 191 O CYS A 118 -12.798 8.157 -7.236 1.00 0.00 A ATOM 192 SG CYS A 118 -13.159 9.002 -10.684 1.00 0.00 A ATOM 193 C CYS A 119 -12.067 9.585 -5.062 1.00 0.00 A ATOM 194 CA CYS A 119 -12.233 10.643 -6.149 1.00 0.00 A ATOM 195 CB CYS A 119 -12.425 12.020 -5.512 1.00 0.00 A ATOM 196 HN CYS A 119 -13.995 11.032 -7.255 1.00 0.00 A ATOM 197 HA CYS A 119 -11.342 10.658 -6.758 1.00 0.00 A ATOM 198 HB2 CYS A 119 -12.866 12.686 -6.239 1.00 0.00 A ATOM 199 HB1 CYS A 119 -13.092 11.927 -4.668 1.00 0.00 A ATOM 200 HG CYS A 119 -9.887 12.248 -5.600 1.00 0.00 A ATOM 201 N CYS A 119 -13.361 10.324 -7.016 1.00 0.00 A ATOM 202 O CYS A 119 -12.962 9.376 -4.243 1.00 0.00 A ATOM 203 SG CYS A 119 -10.894 12.783 -4.926 1.00 0.00 A ATOM 204 C LEU A 120 -9.418 8.251 -3.232 1.00 0.00 A ATOM 205 CA LEU A 120 -10.633 7.882 -4.077 1.00 0.00 A ATOM 206 CB LEU A 120 -10.396 6.541 -4.774 1.00 0.00 A ATOM 207 CD1 LEU A 120 -12.013 4.949 -3.711 1.00 0.00 A ATOM 208 CD2 LEU A 120 -9.792 4.122 -4.512 1.00 0.00 A ATOM 209 CG LEU A 120 -10.545 5.295 -3.900 1.00 0.00 A ATOM 210 HN LEU A 120 -10.242 9.132 -5.740 1.00 0.00 A ATOM 211 HA LEU A 120 -11.493 7.795 -3.430 1.00 0.00 A ATOM 212 HB2 LEU A 120 -11.101 6.462 -5.586 1.00 0.00 A ATOM 213 HB1 LEU A 120 -9.391 6.550 -5.172 1.00 0.00 A ATOM 214 HD11 LEU A 120 -12.490 5.714 -3.118 1.00 0.00 A ATOM 215 HD12 LEU A 120 -12.096 3.998 -3.206 1.00 0.00 A ATOM 216 HD13 LEU A 120 -12.496 4.887 -4.676 1.00 0.00 A ATOM 217 HD21 LEU A 120 -10.068 4.021 -5.551 1.00 0.00 A ATOM 218 HD22 LEU A 120 -10.048 3.216 -3.982 1.00 0.00 A ATOM 219 HD23 LEU A 120 -8.730 4.298 -4.436 1.00 0.00 A ATOM 220 HG LEU A 120 -10.121 5.494 -2.926 1.00 0.00 A ATOM 221 N LEU A 120 -10.917 8.920 -5.062 1.00 0.00 A ATOM 222 O LEU A 120 -8.377 8.639 -3.759 1.00 0.00 A ATOM 223 C GLY A 121 -8.172 7.330 -0.037 1.00 0.00 A ATOM 224 CA GLY A 121 -8.465 8.447 -1.018 1.00 0.00 A ATOM 225 HN GLY A 121 -10.413 7.811 -1.551 1.00 0.00 A ATOM 226 HA2 GLY A 121 -7.578 8.640 -1.604 1.00 0.00 A ATOM 227 HA1 GLY A 121 -8.719 9.339 -0.465 1.00 0.00 A ATOM 228 N GLY A 121 -9.559 8.125 -1.916 1.00 0.00 A ATOM 229 O GLY A 121 -9.084 6.645 0.426 1.00 0.00 A ATOM 230 C VAL A 122 -5.879 6.701 2.477 1.00 0.00 A ATOM 231 CA VAL A 122 -6.483 6.101 1.213 1.00 0.00 A ATOM 232 CB VAL A 122 -5.459 5.146 0.571 1.00 0.00 A ATOM 233 CG1 VAL A 122 -5.397 3.834 1.338 1.00 0.00 A ATOM 234 CG2 VAL A 122 -5.801 4.903 -0.891 1.00 0.00 A ATOM 235 HN VAL A 122 -6.213 7.722 -0.121 1.00 0.00 A ATOM 236 HA VAL A 122 -7.359 5.528 1.481 1.00 0.00 A ATOM 237 HB VAL A 122 -4.485 5.611 0.618 1.00 0.00 A ATOM 238 HG11 VAL A 122 -6.233 3.212 1.054 1.00 0.00 A ATOM 239 HG12 VAL A 122 -4.473 3.325 1.107 1.00 0.00 A ATOM 240 HG13 VAL A 122 -5.443 4.035 2.398 1.00 0.00 A ATOM 241 HG21 VAL A 122 -6.806 4.514 -0.965 1.00 0.00 A ATOM 242 HG22 VAL A 122 -5.735 5.833 -1.437 1.00 0.00 A ATOM 243 HG23 VAL A 122 -5.107 4.190 -1.310 1.00 0.00 A ATOM 244 N VAL A 122 -6.894 7.143 0.281 1.00 0.00 A ATOM 245 O VAL A 122 -5.066 7.623 2.412 1.00 0.00 A ATOM 246 C PHE A 123 -5.050 5.545 5.661 1.00 0.00 A ATOM 247 CA PHE A 123 -5.779 6.655 4.909 1.00 0.00 A ATOM 248 CB PHE A 123 -6.931 7.193 5.761 1.00 0.00 A ATOM 249 CD1 PHE A 123 -7.109 9.262 4.353 1.00 0.00 A ATOM 250 CD2 PHE A 123 -9.119 8.262 5.156 1.00 0.00 A ATOM 251 CE1 PHE A 123 -7.846 10.245 3.721 1.00 0.00 A ATOM 252 CE2 PHE A 123 -9.862 9.242 4.525 1.00 0.00 A ATOM 253 CG PHE A 123 -7.736 8.260 5.076 1.00 0.00 A ATOM 254 CZ PHE A 123 -9.225 10.236 3.808 1.00 0.00 A ATOM 255 HN PHE A 123 -6.931 5.437 3.615 1.00 0.00 A ATOM 256 HA PHE A 123 -5.085 7.456 4.711 1.00 0.00 A ATOM 257 HB2 PHE A 123 -7.598 6.380 6.006 1.00 0.00 A ATOM 258 HB1 PHE A 123 -6.530 7.611 6.672 1.00 0.00 A ATOM 259 HD1 PHE A 123 -6.030 9.270 4.284 1.00 0.00 A ATOM 260 HD2 PHE A 123 -9.619 7.486 5.717 1.00 0.00 A ATOM 261 HE1 PHE A 123 -7.345 11.021 3.161 1.00 0.00 A ATOM 262 HE2 PHE A 123 -10.939 9.233 4.596 1.00 0.00 A ATOM 263 HZ PHE A 123 -9.803 11.003 3.315 1.00 0.00 A ATOM 264 N PHE A 123 -6.281 6.171 3.628 1.00 0.00 A ATOM 265 O PHE A 123 -5.245 4.362 5.387 1.00 0.00 A ATOM 266 C GLY A 124 -2.762 3.941 6.519 1.00 0.00 A ATOM 267 CA GLY A 124 -3.461 4.966 7.390 1.00 0.00 A ATOM 268 HN GLY A 124 -4.093 6.896 6.787 1.00 0.00 A ATOM 269 HA2 GLY A 124 -2.722 5.486 7.981 1.00 0.00 A ATOM 270 HA1 GLY A 124 -4.142 4.453 8.053 1.00 0.00 A ATOM 271 N GLY A 124 -4.208 5.938 6.612 1.00 0.00 A ATOM 272 O GLY A 124 -3.173 2.781 6.461 1.00 0.00 A ATOM 273 C LEU A 125 0.202 2.822 5.720 1.00 0.00 A ATOM 274 CA LEU A 125 -0.948 3.479 4.964 1.00 0.00 A ATOM 275 CB LEU A 125 -0.405 4.254 3.761 1.00 0.00 A ATOM 276 CD1 LEU A 125 -0.892 5.720 1.787 1.00 0.00 A ATOM 277 CD2 LEU A 125 -1.759 3.374 1.844 1.00 0.00 A ATOM 278 CG LEU A 125 -1.422 4.604 2.674 1.00 0.00 A ATOM 279 HN LEU A 125 -1.426 5.303 5.924 1.00 0.00 A ATOM 280 HA LEU A 125 -1.619 2.710 4.612 1.00 0.00 A ATOM 281 HB2 LEU A 125 0.018 5.177 4.127 1.00 0.00 A ATOM 282 HB1 LEU A 125 0.373 3.657 3.308 1.00 0.00 A ATOM 283 HD11 LEU A 125 -1.252 6.670 2.151 1.00 0.00 A ATOM 284 HD12 LEU A 125 -1.236 5.568 0.774 1.00 0.00 A ATOM 285 HD13 LEU A 125 0.188 5.712 1.805 1.00 0.00 A ATOM 286 HD21 LEU A 125 -2.684 2.943 2.199 1.00 0.00 A ATOM 287 HD22 LEU A 125 -0.965 2.648 1.937 1.00 0.00 A ATOM 288 HD23 LEU A 125 -1.869 3.659 0.808 1.00 0.00 A ATOM 289 HG LEU A 125 -2.333 4.954 3.141 1.00 0.00 A ATOM 290 N LEU A 125 -1.705 4.368 5.838 1.00 0.00 A ATOM 291 O LEU A 125 0.416 3.091 6.902 1.00 0.00 A ATOM 292 C SER A 126 3.261 2.199 5.804 1.00 0.00 A ATOM 293 CA SER A 126 2.069 1.262 5.636 1.00 0.00 A ATOM 294 CB SER A 126 2.470 0.057 4.783 1.00 0.00 A ATOM 295 HN SER A 126 0.721 1.786 4.090 1.00 0.00 A ATOM 296 HA SER A 126 1.759 0.915 6.610 1.00 0.00 A ATOM 297 HB2 SER A 126 2.981 0.401 3.897 1.00 0.00 A ATOM 298 HB1 SER A 126 3.128 -0.582 5.354 1.00 0.00 A ATOM 299 HG SER A 126 0.561 -0.121 4.380 1.00 0.00 A ATOM 300 N SER A 126 0.941 1.959 5.029 1.00 0.00 A ATOM 301 O SER A 126 3.368 3.216 5.117 1.00 0.00 A ATOM 302 OG SER A 126 1.332 -0.692 4.392 1.00 0.00 A ATOM 303 C LEU A 127 5.957 3.156 5.679 1.00 0.00 A ATOM 304 CA LEU A 127 5.341 2.659 6.982 1.00 0.00 A ATOM 305 CB LEU A 127 6.372 1.849 7.771 1.00 0.00 A ATOM 306 CD1 LEU A 127 6.946 0.349 9.695 1.00 0.00 A ATOM 307 CD2 LEU A 127 5.590 2.415 10.085 1.00 0.00 A ATOM 308 CG LEU A 127 5.900 1.286 9.112 1.00 0.00 A ATOM 309 HN LEU A 127 4.016 1.029 7.238 1.00 0.00 A ATOM 310 HA LEU A 127 5.037 3.511 7.571 1.00 0.00 A ATOM 311 HB2 LEU A 127 6.682 1.020 7.155 1.00 0.00 A ATOM 312 HB1 LEU A 127 7.220 2.492 7.960 1.00 0.00 A ATOM 313 HD11 LEU A 127 6.880 -0.612 9.209 1.00 0.00 A ATOM 314 HD12 LEU A 127 6.772 0.230 10.754 1.00 0.00 A ATOM 315 HD13 LEU A 127 7.930 0.766 9.538 1.00 0.00 A ATOM 316 HD21 LEU A 127 6.288 3.224 9.930 1.00 0.00 A ATOM 317 HD22 LEU A 127 5.680 2.051 11.098 1.00 0.00 A ATOM 318 HD23 LEU A 127 4.584 2.769 9.916 1.00 0.00 A ATOM 319 HG LEU A 127 4.993 0.718 8.957 1.00 0.00 A ATOM 320 N LEU A 127 4.155 1.850 6.722 1.00 0.00 A ATOM 321 O LEU A 127 5.891 4.344 5.363 1.00 0.00 A ATOM 322 C TYR A 128 6.288 2.198 2.482 1.00 0.00 A ATOM 323 CA TYR A 128 7.182 2.585 3.655 1.00 0.00 A ATOM 324 CB TYR A 128 8.539 1.890 3.528 1.00 0.00 A ATOM 325 CD1 TYR A 128 8.496 0.131 5.339 1.00 0.00 A ATOM 326 CD2 TYR A 128 8.548 -0.593 3.069 1.00 0.00 A ATOM 327 CE1 TYR A 128 8.486 -1.183 5.764 1.00 0.00 A ATOM 328 CE2 TYR A 128 8.536 -1.910 3.484 1.00 0.00 A ATOM 329 CG TYR A 128 8.527 0.450 3.987 1.00 0.00 A ATOM 330 CZ TYR A 128 8.505 -2.200 4.832 1.00 0.00 A ATOM 331 HN TYR A 128 6.574 1.309 5.230 1.00 0.00 A ATOM 332 HA TYR A 128 7.334 3.655 3.640 1.00 0.00 A ATOM 333 HB2 TYR A 128 8.848 1.906 2.494 1.00 0.00 A ATOM 334 HB1 TYR A 128 9.265 2.423 4.124 1.00 0.00 A ATOM 335 HD1 TYR A 128 8.480 0.930 6.066 1.00 0.00 A ATOM 336 HD2 TYR A 128 8.572 -0.362 2.014 1.00 0.00 A ATOM 337 HE1 TYR A 128 8.461 -1.411 6.819 1.00 0.00 A ATOM 338 HE2 TYR A 128 8.552 -2.707 2.755 1.00 0.00 A ATOM 339 HH TYR A 128 9.289 -3.691 5.760 1.00 0.00 A ATOM 340 N TYR A 128 6.554 2.240 4.925 1.00 0.00 A ATOM 341 O TYR A 128 6.306 1.056 2.021 1.00 0.00 A ATOM 342 OH TYR A 128 8.495 -3.512 5.250 1.00 0.00 A ATOM 343 C THR A 129 4.862 3.902 -0.254 1.00 0.00 A ATOM 344 CA THR A 129 4.601 2.920 0.882 1.00 0.00 A ATOM 345 CB THR A 129 3.127 3.032 1.315 1.00 0.00 A ATOM 346 CG2 THR A 129 2.209 2.401 0.279 1.00 0.00 A ATOM 347 HN THR A 129 5.534 4.048 2.411 1.00 0.00 A ATOM 348 HA THR A 129 4.774 1.915 0.523 1.00 0.00 A ATOM 349 HB THR A 129 2.874 4.079 1.409 1.00 0.00 A ATOM 350 HG1 THR A 129 2.898 3.055 3.274 1.00 0.00 A ATOM 351 HG21 THR A 129 1.351 1.971 0.773 1.00 0.00 A ATOM 352 HG22 THR A 129 2.744 1.628 -0.252 1.00 0.00 A ATOM 353 HG23 THR A 129 1.882 3.157 -0.419 1.00 0.00 A ATOM 354 N THR A 129 5.504 3.158 2.001 1.00 0.00 A ATOM 355 O THR A 129 4.766 5.117 -0.073 1.00 0.00 A ATOM 356 OG1 THR A 129 2.938 2.390 2.581 1.00 0.00 A ATOM 357 C THR A 130 4.384 4.035 -3.653 1.00 0.00 A ATOM 358 CA THR A 130 5.466 4.201 -2.592 1.00 0.00 A ATOM 359 CB THR A 130 6.835 3.862 -3.213 1.00 0.00 A ATOM 360 CG2 THR A 130 7.966 4.451 -2.384 1.00 0.00 A ATOM 361 HN THR A 130 5.251 2.396 -1.509 1.00 0.00 A ATOM 362 HA THR A 130 5.486 5.232 -2.270 1.00 0.00 A ATOM 363 HB THR A 130 6.877 4.287 -4.206 1.00 0.00 A ATOM 364 HG1 THR A 130 7.876 2.238 -3.622 1.00 0.00 A ATOM 365 HG21 THR A 130 7.946 5.528 -2.460 1.00 0.00 A ATOM 366 HG22 THR A 130 8.912 4.081 -2.751 1.00 0.00 A ATOM 367 HG23 THR A 130 7.843 4.161 -1.351 1.00 0.00 A ATOM 368 N THR A 130 5.191 3.371 -1.427 1.00 0.00 A ATOM 369 O THR A 130 3.695 3.017 -3.695 1.00 0.00 A ATOM 370 OG1 THR A 130 6.993 2.442 -3.306 1.00 0.00 A ATOM 371 C GLU A 131 3.313 3.691 -6.340 1.00 0.00 A ATOM 372 CA GLU A 131 3.242 5.007 -5.570 1.00 0.00 A ATOM 373 CB GLU A 131 3.441 6.183 -6.529 1.00 0.00 A ATOM 374 CD GLU A 131 4.262 8.137 -5.155 1.00 0.00 A ATOM 375 CG GLU A 131 3.100 7.531 -5.917 1.00 0.00 A ATOM 376 HN GLU A 131 4.821 5.828 -4.424 1.00 0.00 A ATOM 377 HA GLU A 131 2.268 5.089 -5.111 1.00 0.00 A ATOM 378 HB2 GLU A 131 4.474 6.204 -6.844 1.00 0.00 A ATOM 379 HB1 GLU A 131 2.813 6.035 -7.395 1.00 0.00 A ATOM 380 HG2 GLU A 131 2.815 8.209 -6.707 1.00 0.00 A ATOM 381 HG1 GLU A 131 2.270 7.404 -5.237 1.00 0.00 A ATOM 382 N GLU A 131 4.241 5.043 -4.509 1.00 0.00 A ATOM 383 O GLU A 131 2.326 3.250 -6.928 1.00 0.00 A ATOM 384 OE1 GLU A 131 5.154 8.726 -5.801 1.00 0.00 A ATOM 385 OE2 GLU A 131 4.280 8.022 -3.911 1.00 0.00 A ATOM 386 C ARG A 132 3.893 0.686 -6.367 1.00 0.00 A ATOM 387 CA ARG A 132 4.689 1.807 -7.030 1.00 0.00 A ATOM 388 CB ARG A 132 6.175 1.444 -7.055 1.00 0.00 A ATOM 389 CD ARG A 132 6.727 1.524 -9.506 1.00 0.00 A ATOM 390 CG ARG A 132 6.958 2.160 -8.144 1.00 0.00 A ATOM 391 CZ ARG A 132 6.748 3.483 -10.991 1.00 0.00 A ATOM 392 HN ARG A 132 5.238 3.472 -5.845 1.00 0.00 A ATOM 393 HA ARG A 132 4.340 1.929 -8.044 1.00 0.00 A ATOM 394 HB2 ARG A 132 6.613 1.700 -6.101 1.00 0.00 A ATOM 395 HB1 ARG A 132 6.271 0.381 -7.213 1.00 0.00 A ATOM 396 HD2 ARG A 132 7.199 0.553 -9.519 1.00 0.00 A ATOM 397 HD1 ARG A 132 5.665 1.410 -9.659 1.00 0.00 A ATOM 398 HE ARG A 132 8.086 2.004 -11.036 1.00 0.00 A ATOM 399 HG2 ARG A 132 6.642 3.192 -8.183 1.00 0.00 A ATOM 400 HG1 ARG A 132 8.011 2.113 -7.907 1.00 0.00 A ATOM 401 HH11 ARG A 132 5.233 3.445 -9.655 1.00 0.00 A ATOM 402 HH12 ARG A 132 5.260 4.820 -10.709 1.00 0.00 A ATOM 403 HH21 ARG A 132 8.131 3.810 -12.429 1.00 0.00 A ATOM 404 HH22 ARG A 132 6.908 5.026 -12.287 1.00 0.00 A ATOM 405 N ARG A 132 4.488 3.070 -6.332 1.00 0.00 A ATOM 406 NE ARG A 132 7.279 2.334 -10.588 1.00 0.00 A ATOM 407 NH1 ARG A 132 5.657 3.954 -10.404 1.00 0.00 A ATOM 408 NH2 ARG A 132 7.308 4.162 -11.984 1.00 0.00 A ATOM 409 O ARG A 132 3.065 0.037 -7.007 1.00 0.00 A ATOM 410 C ASP A 133 1.945 -0.460 -4.511 1.00 0.00 A ATOM 411 CA ASP A 133 3.456 -0.576 -4.333 1.00 0.00 A ATOM 412 CB ASP A 133 3.815 -0.490 -2.849 1.00 0.00 A ATOM 413 CG ASP A 133 5.296 -0.700 -2.598 1.00 0.00 A ATOM 414 HN ASP A 133 4.820 1.016 -4.628 1.00 0.00 A ATOM 415 HA ASP A 133 3.779 -1.532 -4.717 1.00 0.00 A ATOM 416 HB2 ASP A 133 3.541 0.485 -2.474 1.00 0.00 A ATOM 417 HB1 ASP A 133 3.266 -1.246 -2.308 1.00 0.00 A ATOM 418 N ASP A 133 4.149 0.465 -5.083 1.00 0.00 A ATOM 419 O ASP A 133 1.303 -1.359 -5.055 1.00 0.00 A ATOM 420 OD1 ASP A 133 6.093 -0.469 -3.530 1.00 0.00 A ATOM 421 OD2 ASP A 133 5.656 -1.097 -1.470 1.00 0.00 A ATOM 422 C LEU A 134 -0.539 0.639 -5.579 1.00 0.00 A ATOM 423 CA LEU A 134 -0.052 0.885 -4.155 1.00 0.00 A ATOM 424 CB LEU A 134 -0.389 2.315 -3.729 1.00 0.00 A ATOM 425 CD1 LEU A 134 -0.591 4.065 -1.946 1.00 0.00 A ATOM 426 CD2 LEU A 134 -1.491 1.766 -1.545 1.00 0.00 A ATOM 427 CG LEU A 134 -0.400 2.582 -2.224 1.00 0.00 A ATOM 428 HN LEU A 134 1.948 1.332 -3.624 1.00 0.00 A ATOM 429 HA LEU A 134 -0.550 0.194 -3.492 1.00 0.00 A ATOM 430 HB2 LEU A 134 0.340 2.974 -4.176 1.00 0.00 A ATOM 431 HB1 LEU A 134 -1.370 2.552 -4.116 1.00 0.00 A ATOM 432 HD11 LEU A 134 -0.402 4.627 -2.847 1.00 0.00 A ATOM 433 HD12 LEU A 134 0.097 4.378 -1.175 1.00 0.00 A ATOM 434 HD13 LEU A 134 -1.605 4.242 -1.616 1.00 0.00 A ATOM 435 HD21 LEU A 134 -1.080 0.824 -1.212 1.00 0.00 A ATOM 436 HD22 LEU A 134 -2.291 1.581 -2.247 1.00 0.00 A ATOM 437 HD23 LEU A 134 -1.874 2.312 -0.697 1.00 0.00 A ATOM 438 HG LEU A 134 0.551 2.284 -1.805 1.00 0.00 A ATOM 439 N LEU A 134 1.384 0.652 -4.048 1.00 0.00 A ATOM 440 O LEU A 134 -1.336 -0.267 -5.825 1.00 0.00 A ATOM 441 C ARG A 135 -0.456 -0.148 -8.338 1.00 0.00 A ATOM 442 CA ARG A 135 -0.439 1.318 -7.914 1.00 0.00 A ATOM 443 CB ARG A 135 0.523 2.107 -8.806 1.00 0.00 A ATOM 444 CD ARG A 135 1.164 2.684 -11.166 1.00 0.00 A ATOM 445 CG ARG A 135 0.036 2.264 -10.237 1.00 0.00 A ATOM 446 CZ ARG A 135 1.336 0.744 -12.667 1.00 0.00 A ATOM 447 HN ARG A 135 0.579 2.152 -6.256 1.00 0.00 A ATOM 448 HA ARG A 135 -1.433 1.725 -8.024 1.00 0.00 A ATOM 449 HB2 ARG A 135 0.659 3.092 -8.385 1.00 0.00 A ATOM 450 HB1 ARG A 135 1.475 1.598 -8.826 1.00 0.00 A ATOM 451 HD2 ARG A 135 0.750 3.275 -11.969 1.00 0.00 A ATOM 452 HD1 ARG A 135 1.870 3.280 -10.607 1.00 0.00 A ATOM 453 HE ARG A 135 2.763 1.341 -11.407 1.00 0.00 A ATOM 454 HG2 ARG A 135 -0.364 1.320 -10.577 1.00 0.00 A ATOM 455 HG1 ARG A 135 -0.739 3.015 -10.263 1.00 0.00 A ATOM 456 HH11 ARG A 135 -0.410 1.754 -12.780 1.00 0.00 A ATOM 457 HH12 ARG A 135 -0.275 0.385 -13.833 1.00 0.00 A ATOM 458 HH21 ARG A 135 2.952 -0.464 -12.789 1.00 0.00 A ATOM 459 HH22 ARG A 135 1.637 -0.876 -13.837 1.00 0.00 A ATOM 460 N ARG A 135 -0.053 1.449 -6.514 1.00 0.00 A ATOM 461 NE ARG A 135 1.860 1.534 -11.736 1.00 0.00 A ATOM 462 NH1 ARG A 135 0.117 0.980 -13.131 1.00 0.00 A ATOM 463 NH2 ARG A 135 2.033 -0.283 -13.136 1.00 0.00 A ATOM 464 O ARG A 135 -1.308 -0.566 -9.122 1.00 0.00 A ATOM 465 C GLU A 136 -0.527 -3.130 -7.453 1.00 0.00 A ATOM 466 CA GLU A 136 0.582 -2.340 -8.141 1.00 0.00 A ATOM 467 CB GLU A 136 1.948 -2.892 -7.728 1.00 0.00 A ATOM 468 CD GLU A 136 4.132 -3.733 -8.678 1.00 0.00 A ATOM 469 CG GLU A 136 3.026 -2.702 -8.783 1.00 0.00 A ATOM 470 HN GLU A 136 1.140 -0.529 -7.196 1.00 0.00 A ATOM 471 HA GLU A 136 0.471 -2.442 -9.210 1.00 0.00 A ATOM 472 HB2 GLU A 136 2.266 -2.394 -6.824 1.00 0.00 A ATOM 473 HB1 GLU A 136 1.850 -3.949 -7.531 1.00 0.00 A ATOM 474 HG2 GLU A 136 2.573 -2.781 -9.760 1.00 0.00 A ATOM 475 HG1 GLU A 136 3.457 -1.719 -8.665 1.00 0.00 A ATOM 476 N GLU A 136 0.489 -0.921 -7.815 1.00 0.00 A ATOM 477 O GLU A 136 -1.202 -3.947 -8.079 1.00 0.00 A ATOM 478 OE1 GLU A 136 4.710 -3.875 -7.580 1.00 0.00 A ATOM 479 OE2 GLU A 136 4.421 -4.398 -9.695 1.00 0.00 A ATOM 480 C VAL A 137 -3.126 -3.292 -5.951 1.00 0.00 A ATOM 481 CA VAL A 137 -1.737 -3.567 -5.386 1.00 0.00 A ATOM 482 CB VAL A 137 -1.703 -3.141 -3.907 1.00 0.00 A ATOM 483 CG1 VAL A 137 -2.839 -3.797 -3.136 1.00 0.00 A ATOM 484 CG2 VAL A 137 -0.358 -3.485 -3.284 1.00 0.00 A ATOM 485 HN VAL A 137 -0.140 -2.217 -5.717 1.00 0.00 A ATOM 486 HA VAL A 137 -1.541 -4.628 -5.439 1.00 0.00 A ATOM 487 HB VAL A 137 -1.835 -2.071 -3.858 1.00 0.00 A ATOM 488 HG11 VAL A 137 -2.751 -3.551 -2.088 1.00 0.00 A ATOM 489 HG12 VAL A 137 -3.785 -3.437 -3.514 1.00 0.00 A ATOM 490 HG13 VAL A 137 -2.786 -4.869 -3.259 1.00 0.00 A ATOM 491 HG21 VAL A 137 -0.383 -3.263 -2.228 1.00 0.00 A ATOM 492 HG22 VAL A 137 -0.154 -4.537 -3.426 1.00 0.00 A ATOM 493 HG23 VAL A 137 0.418 -2.902 -3.757 1.00 0.00 A ATOM 494 N VAL A 137 -0.709 -2.880 -6.160 1.00 0.00 A ATOM 495 O VAL A 137 -3.999 -4.159 -5.929 1.00 0.00 A ATOM 496 C PHE A 138 -4.687 -2.076 -8.503 1.00 0.00 A ATOM 497 CA PHE A 138 -4.607 -1.689 -7.029 1.00 0.00 A ATOM 498 CB PHE A 138 -4.822 -0.183 -6.872 1.00 0.00 A ATOM 499 CD1 PHE A 138 -4.541 -0.276 -4.380 1.00 0.00 A ATOM 500 CD2 PHE A 138 -6.262 1.111 -5.275 1.00 0.00 A ATOM 501 CE1 PHE A 138 -4.902 0.097 -3.100 1.00 0.00 A ATOM 502 CE2 PHE A 138 -6.627 1.488 -3.996 1.00 0.00 A ATOM 503 CG PHE A 138 -5.216 0.225 -5.481 1.00 0.00 A ATOM 504 CZ PHE A 138 -5.946 0.981 -2.908 1.00 0.00 A ATOM 505 HN PHE A 138 -2.588 -1.431 -6.447 1.00 0.00 A ATOM 506 HA PHE A 138 -5.382 -2.213 -6.489 1.00 0.00 A ATOM 507 HB2 PHE A 138 -3.907 0.332 -7.121 1.00 0.00 A ATOM 508 HB1 PHE A 138 -5.604 0.134 -7.546 1.00 0.00 A ATOM 509 HD1 PHE A 138 -3.724 -0.967 -4.529 1.00 0.00 A ATOM 510 HD2 PHE A 138 -6.796 1.508 -6.127 1.00 0.00 A ATOM 511 HE1 PHE A 138 -4.367 -0.300 -2.250 1.00 0.00 A ATOM 512 HE2 PHE A 138 -7.444 2.179 -3.850 1.00 0.00 A ATOM 513 HZ PHE A 138 -6.230 1.274 -1.908 1.00 0.00 A ATOM 514 N PHE A 138 -3.323 -2.080 -6.458 1.00 0.00 A ATOM 515 O PHE A 138 -5.755 -2.421 -9.008 1.00 0.00 A ATOM 516 C SER A 139 -4.271 -3.630 -10.890 1.00 0.00 A ATOM 517 CA SER A 139 -3.490 -2.352 -10.604 1.00 0.00 A ATOM 518 CB SER A 139 -2.036 -2.518 -11.050 1.00 0.00 A ATOM 519 HN SER A 139 -2.731 -1.730 -8.728 1.00 0.00 A ATOM 520 HA SER A 139 -3.936 -1.539 -11.158 1.00 0.00 A ATOM 521 HB2 SER A 139 -1.578 -1.545 -11.148 1.00 0.00 A ATOM 522 HB1 SER A 139 -1.499 -3.095 -10.310 1.00 0.00 A ATOM 523 HG SER A 139 -2.677 -2.896 -12.862 1.00 0.00 A ATOM 524 N SER A 139 -3.549 -2.013 -9.187 1.00 0.00 A ATOM 525 O SER A 139 -4.853 -3.790 -11.964 1.00 0.00 A ATOM 526 OG SER A 139 -1.958 -3.188 -12.296 1.00 0.00 A ATOM 527 C LYS A 140 -6.459 -5.570 -10.402 1.00 0.00 A ATOM 528 CA LYS A 140 -4.989 -5.806 -10.067 1.00 0.00 A ATOM 529 CB LYS A 140 -4.874 -6.628 -8.781 1.00 0.00 A ATOM 530 CD LYS A 140 -5.510 -6.851 -6.362 1.00 0.00 A ATOM 531 CE LYS A 140 -6.178 -8.212 -6.238 1.00 0.00 A ATOM 532 CG LYS A 140 -5.835 -6.189 -7.690 1.00 0.00 A ATOM 533 HN LYS A 140 -3.797 -4.355 -9.089 1.00 0.00 A ATOM 534 HA LYS A 140 -4.531 -6.352 -10.876 1.00 0.00 A ATOM 535 HB2 LYS A 140 -5.073 -7.664 -9.012 1.00 0.00 A ATOM 536 HB1 LYS A 140 -3.867 -6.540 -8.401 1.00 0.00 A ATOM 537 HD2 LYS A 140 -4.441 -6.979 -6.285 1.00 0.00 A ATOM 538 HD1 LYS A 140 -5.856 -6.215 -5.559 1.00 0.00 A ATOM 539 HE2 LYS A 140 -5.948 -8.792 -7.118 1.00 0.00 A ATOM 540 HE1 LYS A 140 -5.787 -8.712 -5.364 1.00 0.00 A ATOM 541 HG2 LYS A 140 -5.768 -5.118 -7.573 1.00 0.00 A ATOM 542 HG1 LYS A 140 -6.841 -6.459 -7.980 1.00 0.00 A ATOM 543 HZ1 LYS A 140 -8.126 -8.757 -6.759 1.00 0.00 A ATOM 544 HZ2 LYS A 140 -7.960 -7.127 -6.339 1.00 0.00 A ATOM 545 HZ3 LYS A 140 -7.949 -8.315 -5.135 1.00 0.00 A ATOM 546 N LYS A 140 -4.279 -4.540 -9.922 1.00 0.00 A ATOM 547 NZ LYS A 140 -7.657 -8.094 -6.108 1.00 0.00 A ATOM 548 O LYS A 140 -7.021 -6.234 -11.273 1.00 0.00 A ATOM 549 C TYR A 141 -8.707 -3.822 -11.362 1.00 0.00 A ATOM 550 CA TYR A 141 -8.478 -4.298 -9.931 1.00 0.00 A ATOM 551 CB TYR A 141 -8.940 -3.223 -8.945 1.00 0.00 A ATOM 552 CD1 TYR A 141 -9.373 -4.736 -6.969 1.00 0.00 A ATOM 553 CD2 TYR A 141 -7.951 -2.849 -6.652 1.00 0.00 A ATOM 554 CE1 TYR A 141 -9.203 -5.092 -5.646 1.00 0.00 A ATOM 555 CE2 TYR A 141 -7.774 -3.199 -5.327 1.00 0.00 A ATOM 556 CG TYR A 141 -8.751 -3.610 -7.496 1.00 0.00 A ATOM 557 CZ TYR A 141 -8.402 -4.322 -4.829 1.00 0.00 A ATOM 558 HN TYR A 141 -6.573 -4.125 -9.026 1.00 0.00 A ATOM 559 HA TYR A 141 -9.055 -5.196 -9.766 1.00 0.00 A ATOM 560 HB2 TYR A 141 -8.381 -2.318 -9.122 1.00 0.00 A ATOM 561 HB1 TYR A 141 -9.991 -3.028 -9.102 1.00 0.00 A ATOM 562 HD1 TYR A 141 -9.999 -5.338 -7.612 1.00 0.00 A ATOM 563 HD2 TYR A 141 -7.460 -1.971 -7.046 1.00 0.00 A ATOM 564 HE1 TYR A 141 -9.695 -5.971 -5.255 1.00 0.00 A ATOM 565 HE2 TYR A 141 -7.147 -2.596 -4.688 1.00 0.00 A ATOM 566 HH TYR A 141 -7.293 -4.767 -3.323 1.00 0.00 A ATOM 567 N TYR A 141 -7.074 -4.620 -9.707 1.00 0.00 A ATOM 568 O TYR A 141 -9.605 -4.302 -12.053 1.00 0.00 A ATOM 569 OH TYR A 141 -8.230 -4.673 -3.510 1.00 0.00 A ATOM 570 C GLY A 142 -7.003 -1.256 -13.443 1.00 0.00 A ATOM 571 CA GLY A 142 -8.012 -2.348 -13.149 1.00 0.00 A ATOM 572 HN GLY A 142 -7.187 -2.528 -11.207 1.00 0.00 A ATOM 573 HA2 GLY A 142 -7.870 -3.154 -13.853 1.00 0.00 A ATOM 574 HA1 GLY A 142 -9.007 -1.946 -13.274 1.00 0.00 A ATOM 575 N GLY A 142 -7.885 -2.874 -11.802 1.00 0.00 A ATOM 576 O GLY A 142 -6.075 -1.015 -12.670 1.00 0.00 A ATOM 577 C PRO A 143 -6.424 1.749 -14.129 1.00 0.00 A ATOM 578 CA PRO A 143 -6.284 0.509 -15.005 1.00 0.00 A ATOM 579 CB PRO A 143 -6.741 0.810 -16.435 1.00 0.00 A ATOM 580 CD PRO A 143 -8.263 -0.809 -15.553 1.00 0.00 A ATOM 581 CG PRO A 143 -8.164 0.372 -16.479 1.00 0.00 A ATOM 582 HA PRO A 143 -5.252 0.190 -15.014 1.00 0.00 A ATOM 583 HB2 PRO A 143 -6.646 1.869 -16.630 1.00 0.00 A ATOM 584 HB1 PRO A 143 -6.135 0.253 -17.135 1.00 0.00 A ATOM 585 HD2 PRO A 143 -9.224 -0.822 -15.060 1.00 0.00 A ATOM 586 HD1 PRO A 143 -8.102 -1.728 -16.096 1.00 0.00 A ATOM 587 HG2 PRO A 143 -8.804 1.171 -16.137 1.00 0.00 A ATOM 588 HG1 PRO A 143 -8.428 0.082 -17.485 1.00 0.00 A ATOM 589 N PRO A 143 -7.178 -0.575 -14.585 1.00 0.00 A ATOM 590 O PRO A 143 -7.534 2.220 -13.876 1.00 0.00 A ATOM 591 C ILE A 144 -4.872 4.696 -13.611 1.00 0.00 A ATOM 592 CA ILE A 144 -5.291 3.460 -12.823 1.00 0.00 A ATOM 593 CB ILE A 144 -4.348 3.289 -11.617 1.00 0.00 A ATOM 594 CD1 ILE A 144 -3.745 1.666 -9.752 1.00 0.00 A ATOM 595 CG1 ILE A 144 -4.781 2.092 -10.769 1.00 0.00 A ATOM 596 CG2 ILE A 144 -4.325 4.559 -10.779 1.00 0.00 A ATOM 597 HN ILE A 144 -4.441 1.853 -13.906 1.00 0.00 A ATOM 598 HA ILE A 144 -6.295 3.606 -12.451 1.00 0.00 A ATOM 599 HB ILE A 144 -3.350 3.115 -11.990 1.00 0.00 A ATOM 600 HD11 ILE A 144 -3.650 2.428 -8.993 1.00 0.00 A ATOM 601 HD12 ILE A 144 -4.050 0.736 -9.295 1.00 0.00 A ATOM 602 HD13 ILE A 144 -2.793 1.529 -10.245 1.00 0.00 A ATOM 603 HG12 ILE A 144 -5.684 2.345 -10.235 1.00 0.00 A ATOM 604 HG11 ILE A 144 -4.975 1.251 -11.419 1.00 0.00 A ATOM 605 HG21 ILE A 144 -3.828 5.344 -11.329 1.00 0.00 A ATOM 606 HG22 ILE A 144 -5.337 4.862 -10.557 1.00 0.00 A ATOM 607 HG23 ILE A 144 -3.794 4.373 -9.858 1.00 0.00 A ATOM 608 N ILE A 144 -5.293 2.273 -13.669 1.00 0.00 A ATOM 609 O ILE A 144 -4.132 4.600 -14.589 1.00 0.00 A ATOM 610 C ALA A 145 -3.713 7.690 -13.306 1.00 0.00 A ATOM 611 CA ALA A 145 -5.021 7.114 -13.838 1.00 0.00 A ATOM 612 CB ALA A 145 -6.152 8.116 -13.660 1.00 0.00 A ATOM 613 HN ALA A 145 -5.935 5.870 -12.391 1.00 0.00 A ATOM 614 HA ALA A 145 -4.912 6.916 -14.895 1.00 0.00 A ATOM 615 HB1 ALA A 145 -6.794 7.793 -12.854 1.00 0.00 A ATOM 616 HB2 ALA A 145 -5.740 9.086 -13.426 1.00 0.00 A ATOM 617 HB3 ALA A 145 -6.725 8.178 -14.574 1.00 0.00 A ATOM 618 N ALA A 145 -5.349 5.858 -13.176 1.00 0.00 A ATOM 619 O ALA A 145 -2.770 7.918 -14.064 1.00 0.00 A ATOM 620 C ASP A 146 -2.455 8.160 -9.873 1.00 0.00 A ATOM 621 CA ASP A 146 -2.471 8.474 -11.365 1.00 0.00 A ATOM 622 CB ASP A 146 -2.403 9.986 -11.582 1.00 0.00 A ATOM 623 CG ASP A 146 -2.432 10.363 -13.050 1.00 0.00 A ATOM 624 HN ASP A 146 -4.449 7.722 -11.447 1.00 0.00 A ATOM 625 HA ASP A 146 -1.609 8.015 -11.826 1.00 0.00 A ATOM 626 HB2 ASP A 146 -3.247 10.452 -11.094 1.00 0.00 A ATOM 627 HB1 ASP A 146 -1.489 10.365 -11.149 1.00 0.00 A ATOM 628 N ASP A 146 -3.664 7.924 -11.999 1.00 0.00 A ATOM 629 O ASP A 146 -3.480 7.800 -9.292 1.00 0.00 A ATOM 630 OD1 ASP A 146 -1.462 10.036 -13.766 1.00 0.00 A ATOM 631 OD2 ASP A 146 -3.425 10.984 -13.483 1.00 0.00 A ATOM 632 C VAL A 147 -0.179 9.021 -7.182 1.00 0.00 A ATOM 633 CA VAL A 147 -1.136 8.028 -7.831 1.00 0.00 A ATOM 634 CB VAL A 147 -0.622 6.598 -7.581 1.00 0.00 A ATOM 635 CG1 VAL A 147 -0.528 6.317 -6.089 1.00 0.00 A ATOM 636 CG2 VAL A 147 -1.523 5.581 -8.267 1.00 0.00 A ATOM 637 HN VAL A 147 -0.505 8.587 -9.772 1.00 0.00 A ATOM 638 HA VAL A 147 -2.108 8.125 -7.369 1.00 0.00 A ATOM 639 HB VAL A 147 0.368 6.513 -8.003 1.00 0.00 A ATOM 640 HG11 VAL A 147 0.499 6.415 -5.768 1.00 0.00 A ATOM 641 HG12 VAL A 147 -1.144 7.023 -5.550 1.00 0.00 A ATOM 642 HG13 VAL A 147 -0.873 5.313 -5.889 1.00 0.00 A ATOM 643 HG21 VAL A 147 -2.500 6.013 -8.420 1.00 0.00 A ATOM 644 HG22 VAL A 147 -1.096 5.308 -9.221 1.00 0.00 A ATOM 645 HG23 VAL A 147 -1.610 4.701 -7.647 1.00 0.00 A ATOM 646 N VAL A 147 -1.286 8.297 -9.256 1.00 0.00 A ATOM 647 O VAL A 147 0.942 9.216 -7.652 1.00 0.00 A ATOM 648 C SER A 148 0.085 10.419 -3.877 1.00 0.00 A ATOM 649 CA SER A 148 0.188 10.622 -5.386 1.00 0.00 A ATOM 650 CB SER A 148 -0.245 12.044 -5.751 1.00 0.00 A ATOM 651 HN SER A 148 -1.531 9.448 -5.773 1.00 0.00 A ATOM 652 HA SER A 148 1.215 10.479 -5.687 1.00 0.00 A ATOM 653 HB2 SER A 148 -1.209 12.248 -5.311 1.00 0.00 A ATOM 654 HB1 SER A 148 0.481 12.747 -5.369 1.00 0.00 A ATOM 655 HG SER A 148 0.317 11.652 -7.586 1.00 0.00 A ATOM 656 N SER A 148 -0.628 9.646 -6.099 1.00 0.00 A ATOM 657 O SER A 148 -0.950 10.700 -3.272 1.00 0.00 A ATOM 658 OG SER A 148 -0.340 12.203 -7.156 1.00 0.00 A ATOM 659 C ILE A 149 1.845 10.853 -1.102 1.00 0.00 A ATOM 660 CA ILE A 149 1.196 9.688 -1.841 1.00 0.00 A ATOM 661 CB ILE A 149 1.959 8.393 -1.503 1.00 0.00 A ATOM 662 CD1 ILE A 149 2.142 5.957 -2.218 1.00 0.00 A ATOM 663 CG1 ILE A 149 1.265 7.186 -2.138 1.00 0.00 A ATOM 664 CG2 ILE A 149 2.064 8.217 0.004 1.00 0.00 A ATOM 665 HN ILE A 149 1.958 9.724 -3.814 1.00 0.00 A ATOM 666 HA ILE A 149 0.177 9.581 -1.498 1.00 0.00 A ATOM 667 HB ILE A 149 2.958 8.476 -1.903 1.00 0.00 A ATOM 668 HD11 ILE A 149 1.535 5.094 -2.449 1.00 0.00 A ATOM 669 HD12 ILE A 149 2.884 6.093 -2.990 1.00 0.00 A ATOM 670 HD13 ILE A 149 2.635 5.805 -1.268 1.00 0.00 A ATOM 671 HG12 ILE A 149 0.392 6.933 -1.556 1.00 0.00 A ATOM 672 HG11 ILE A 149 0.960 7.443 -3.143 1.00 0.00 A ATOM 673 HG21 ILE A 149 2.534 9.089 0.436 1.00 0.00 A ATOM 674 HG22 ILE A 149 1.076 8.098 0.422 1.00 0.00 A ATOM 675 HG23 ILE A 149 2.657 7.342 0.225 1.00 0.00 A ATOM 676 N ILE A 149 1.164 9.928 -3.278 1.00 0.00 A ATOM 677 O ILE A 149 2.880 11.370 -1.524 1.00 0.00 A ATOM 678 C VAL A 150 2.892 11.903 1.701 1.00 0.00 A ATOM 679 CA VAL A 150 1.750 12.365 0.803 1.00 0.00 A ATOM 680 CB VAL A 150 0.647 12.994 1.676 1.00 0.00 A ATOM 681 CG1 VAL A 150 1.254 13.921 2.718 1.00 0.00 A ATOM 682 CG2 VAL A 150 -0.358 13.737 0.809 1.00 0.00 A ATOM 683 HN VAL A 150 0.409 10.810 0.289 1.00 0.00 A ATOM 684 HA VAL A 150 2.120 13.122 0.127 1.00 0.00 A ATOM 685 HB VAL A 150 0.128 12.199 2.191 1.00 0.00 A ATOM 686 HG11 VAL A 150 2.288 14.110 2.472 1.00 0.00 A ATOM 687 HG12 VAL A 150 0.708 14.853 2.732 1.00 0.00 A ATOM 688 HG13 VAL A 150 1.196 13.455 3.691 1.00 0.00 A ATOM 689 HG21 VAL A 150 -1.099 14.206 1.440 1.00 0.00 A ATOM 690 HG22 VAL A 150 0.153 14.494 0.232 1.00 0.00 A ATOM 691 HG23 VAL A 150 -0.842 13.041 0.140 1.00 0.00 A ATOM 692 N VAL A 150 1.231 11.262 0.003 1.00 0.00 A ATOM 693 O VAL A 150 2.812 10.848 2.331 1.00 0.00 A ATOM 694 C TYR A 151 5.344 13.437 3.645 1.00 0.00 A ATOM 695 CA TYR A 151 5.113 12.372 2.577 1.00 0.00 A ATOM 696 CB TYR A 151 6.360 12.233 1.702 1.00 0.00 A ATOM 697 CD1 TYR A 151 6.663 9.755 1.322 1.00 0.00 A ATOM 698 CD2 TYR A 151 6.010 11.106 -0.531 1.00 0.00 A ATOM 699 CE1 TYR A 151 6.650 8.634 0.515 1.00 0.00 A ATOM 700 CE2 TYR A 151 5.993 9.990 -1.345 1.00 0.00 A ATOM 701 CG TYR A 151 6.344 11.009 0.814 1.00 0.00 A ATOM 702 CZ TYR A 151 6.314 8.756 -0.818 1.00 0.00 A ATOM 703 HN TYR A 151 3.957 13.528 1.232 1.00 0.00 A ATOM 704 HA TYR A 151 4.919 11.427 3.063 1.00 0.00 A ATOM 705 HB2 TYR A 151 6.444 13.101 1.066 1.00 0.00 A ATOM 706 HB1 TYR A 151 7.232 12.172 2.336 1.00 0.00 A ATOM 707 HD1 TYR A 151 6.926 9.663 2.366 1.00 0.00 A ATOM 708 HD2 TYR A 151 5.760 12.074 -0.941 1.00 0.00 A ATOM 709 HE1 TYR A 151 6.901 7.668 0.927 1.00 0.00 A ATOM 710 HE2 TYR A 151 5.731 10.086 -2.388 1.00 0.00 A ATOM 711 HH TYR A 151 5.501 7.138 -1.460 1.00 0.00 A ATOM 712 N TYR A 151 3.953 12.700 1.757 1.00 0.00 A ATOM 713 O TYR A 151 4.751 14.515 3.601 1.00 0.00 A ATOM 714 OH TYR A 151 6.300 7.643 -1.625 1.00 0.00 A ATOM 715 C ASP A 152 7.807 14.821 5.386 1.00 0.00 A ATOM 716 CA ASP A 152 6.521 14.055 5.683 1.00 0.00 A ATOM 717 CB ASP A 152 6.655 13.304 7.009 1.00 0.00 A ATOM 718 CG ASP A 152 6.511 14.218 8.209 1.00 0.00 A ATOM 719 HN ASP A 152 6.650 12.250 4.584 1.00 0.00 A ATOM 720 HA ASP A 152 5.707 14.760 5.760 1.00 0.00 A ATOM 721 HB2 ASP A 152 5.888 12.545 7.064 1.00 0.00 A ATOM 722 HB1 ASP A 152 7.626 12.833 7.052 1.00 0.00 A ATOM 723 N ASP A 152 6.209 13.126 4.603 1.00 0.00 A ATOM 724 O ASP A 152 8.528 14.499 4.443 1.00 0.00 A ATOM 725 OD1 ASP A 152 5.882 15.289 8.068 1.00 0.00 A ATOM 726 OD2 ASP A 152 7.026 13.864 9.290 1.00 0.00 A ATOM 727 C GLN A 153 10.427 16.128 6.882 1.00 0.00 A ATOM 728 CA GLN A 153 9.282 16.650 6.020 1.00 0.00 A ATOM 729 CB GLN A 153 8.990 18.110 6.368 1.00 0.00 A ATOM 730 CD GLN A 153 9.831 20.492 6.414 1.00 0.00 A ATOM 731 CG GLN A 153 10.120 19.060 6.009 1.00 0.00 A ATOM 732 HN GLN A 153 7.471 16.045 6.931 1.00 0.00 A ATOM 733 HA GLN A 153 9.574 16.588 4.982 1.00 0.00 A ATOM 734 HB2 GLN A 153 8.102 18.423 5.839 1.00 0.00 A ATOM 735 HB1 GLN A 153 8.810 18.185 7.431 1.00 0.00 A ATOM 736 HE21 GLN A 153 11.647 21.051 5.827 1.00 0.00 A ATOM 737 HE22 GLN A 153 10.647 22.304 6.470 1.00 0.00 A ATOM 738 HG2 GLN A 153 11.020 18.735 6.510 1.00 0.00 A ATOM 739 HG1 GLN A 153 10.274 19.027 4.940 1.00 0.00 A ATOM 740 N GLN A 153 8.085 15.837 6.197 1.00 0.00 A ATOM 741 NE2 GLN A 153 10.807 21.371 6.218 1.00 0.00 A ATOM 742 O GLN A 153 11.594 16.218 6.501 1.00 0.00 A ATOM 743 OE1 GLN A 153 8.743 20.804 6.898 1.00 0.00 A ATOM 744 C GLN A 154 11.336 13.569 8.690 1.00 0.00 A ATOM 745 CA GLN A 154 11.084 15.049 8.962 1.00 0.00 A ATOM 746 CB GLN A 154 10.635 15.244 10.411 1.00 0.00 A ATOM 747 CD GLN A 154 12.085 17.238 10.967 1.00 0.00 A ATOM 748 CG GLN A 154 10.673 16.693 10.869 1.00 0.00 A ATOM 749 HN GLN A 154 9.138 15.540 8.292 1.00 0.00 A ATOM 750 HA GLN A 154 12.003 15.592 8.803 1.00 0.00 A ATOM 751 HB2 GLN A 154 9.623 14.883 10.513 1.00 0.00 A ATOM 752 HB1 GLN A 154 11.282 14.669 11.056 1.00 0.00 A ATOM 753 HE21 GLN A 154 11.825 18.280 9.294 1.00 0.00 A ATOM 754 HE22 GLN A 154 13.374 18.434 10.042 1.00 0.00 A ATOM 755 HG2 GLN A 154 10.120 17.295 10.163 1.00 0.00 A ATOM 756 HG1 GLN A 154 10.208 16.762 11.841 1.00 0.00 A ATOM 757 N GLN A 154 10.084 15.583 8.045 1.00 0.00 A ATOM 758 NE2 GLN A 154 12.468 18.067 10.003 1.00 0.00 A ATOM 759 O GLN A 154 12.390 13.192 8.178 1.00 0.00 A ATOM 760 OE1 GLN A 154 12.823 16.916 11.898 1.00 0.00 A ATOM 761 C SER A 155 10.577 10.962 7.349 1.00 0.00 A ATOM 762 CA SER A 155 10.478 11.296 8.835 1.00 0.00 A ATOM 763 CB SER A 155 9.279 10.573 9.453 1.00 0.00 A ATOM 764 HN SER A 155 9.544 13.096 9.441 1.00 0.00 A ATOM 765 HA SER A 155 11.380 10.964 9.327 1.00 0.00 A ATOM 766 HB2 SER A 155 9.378 9.511 9.286 1.00 0.00 A ATOM 767 HB1 SER A 155 9.252 10.770 10.515 1.00 0.00 A ATOM 768 HG SER A 155 7.872 11.907 9.174 1.00 0.00 A ATOM 769 N SER A 155 10.361 12.735 9.037 1.00 0.00 A ATOM 770 O SER A 155 9.839 11.508 6.529 1.00 0.00 A ATOM 771 OG SER A 155 8.064 11.015 8.874 1.00 0.00 A ATOM 772 C ARG A 156 10.755 8.510 5.256 1.00 0.00 A ATOM 773 CA ARG A 156 11.692 9.656 5.625 1.00 0.00 A ATOM 774 CB ARG A 156 13.145 9.236 5.397 1.00 0.00 A ATOM 775 CD ARG A 156 14.199 11.391 6.146 1.00 0.00 A ATOM 776 CG ARG A 156 14.060 10.387 5.012 1.00 0.00 A ATOM 777 CZ ARG A 156 14.098 13.533 4.944 1.00 0.00 A ATOM 778 HN ARG A 156 12.053 9.663 7.711 1.00 0.00 A ATOM 779 HA ARG A 156 11.469 10.505 4.996 1.00 0.00 A ATOM 780 HB2 ARG A 156 13.526 8.790 6.304 1.00 0.00 A ATOM 781 HB1 ARG A 156 13.174 8.502 4.605 1.00 0.00 A ATOM 782 HD2 ARG A 156 13.222 11.575 6.568 1.00 0.00 A ATOM 783 HD1 ARG A 156 14.844 10.971 6.903 1.00 0.00 A ATOM 784 HE ARG A 156 15.684 12.865 5.953 1.00 0.00 A ATOM 785 HG2 ARG A 156 15.037 9.994 4.772 1.00 0.00 A ATOM 786 HG1 ARG A 156 13.648 10.888 4.148 1.00 0.00 A ATOM 787 HH11 ARG A 156 12.409 12.428 4.856 1.00 0.00 A ATOM 788 HH12 ARG A 156 12.352 13.941 4.013 1.00 0.00 A ATOM 789 HH21 ARG A 156 15.621 14.859 4.846 1.00 0.00 A ATOM 790 HH22 ARG A 156 14.180 15.322 4.007 1.00 0.00 A ATOM 791 N ARG A 156 11.495 10.062 7.011 1.00 0.00 A ATOM 792 NE ARG A 156 14.764 12.658 5.690 1.00 0.00 A ATOM 793 NH1 ARG A 156 12.851 13.280 4.573 1.00 0.00 A ATOM 794 NH2 ARG A 156 14.681 14.664 4.568 1.00 0.00 A ATOM 795 O ARG A 156 11.155 7.563 4.578 1.00 0.00 A ATOM 796 C ARG A 157 7.160 8.197 5.107 1.00 0.00 A ATOM 797 CA ARG A 157 8.516 7.573 5.425 1.00 0.00 A ATOM 798 CB ARG A 157 8.385 6.622 6.616 1.00 0.00 A ATOM 799 CD ARG A 157 9.570 5.148 8.270 1.00 0.00 A ATOM 800 CG ARG A 157 9.661 5.859 6.930 1.00 0.00 A ATOM 801 CZ ARG A 157 11.497 5.878 9.611 1.00 0.00 A ATOM 802 HN ARG A 157 9.250 9.382 6.241 1.00 0.00 A ATOM 803 HA ARG A 157 8.852 7.014 4.564 1.00 0.00 A ATOM 804 HB2 ARG A 157 8.109 7.194 7.490 1.00 0.00 A ATOM 805 HB1 ARG A 157 7.606 5.905 6.404 1.00 0.00 A ATOM 806 HD2 ARG A 157 8.959 5.739 8.936 1.00 0.00 A ATOM 807 HD1 ARG A 157 9.108 4.184 8.120 1.00 0.00 A ATOM 808 HE ARG A 157 11.330 4.095 8.732 1.00 0.00 A ATOM 809 HG2 ARG A 157 9.831 5.125 6.156 1.00 0.00 A ATOM 810 HG1 ARG A 157 10.487 6.554 6.956 1.00 0.00 A ATOM 811 HH11 ARG A 157 10.017 7.242 9.436 1.00 0.00 A ATOM 812 HH12 ARG A 157 11.381 7.744 10.379 1.00 0.00 A ATOM 813 HH21 ARG A 157 13.131 4.745 9.971 1.00 0.00 A ATOM 814 HH22 ARG A 157 13.153 6.323 10.682 1.00 0.00 A ATOM 815 N ARG A 157 9.509 8.603 5.706 1.00 0.00 A ATOM 816 NE ARG A 157 10.884 4.955 8.878 1.00 0.00 A ATOM 817 NH1 ARG A 157 10.918 7.051 9.826 1.00 0.00 A ATOM 818 NH2 ARG A 157 12.692 5.628 10.131 1.00 0.00 A ATOM 819 O ARG A 157 6.901 9.351 5.449 1.00 0.00 A ATOM 820 C SER A 158 4.283 8.567 5.272 1.00 0.00 A ATOM 821 CA SER A 158 4.971 7.905 4.082 1.00 0.00 A ATOM 822 CB SER A 158 4.115 6.749 3.562 1.00 0.00 A ATOM 823 HN SER A 158 6.564 6.515 4.205 1.00 0.00 A ATOM 824 HA SER A 158 5.089 8.637 3.297 1.00 0.00 A ATOM 825 HB2 SER A 158 3.160 7.130 3.235 1.00 0.00 A ATOM 826 HB1 SER A 158 4.619 6.278 2.730 1.00 0.00 A ATOM 827 HG SER A 158 3.979 6.193 5.435 1.00 0.00 A ATOM 828 N SER A 158 6.299 7.427 4.450 1.00 0.00 A ATOM 829 O SER A 158 4.423 8.120 6.411 1.00 0.00 A ATOM 830 OG SER A 158 3.899 5.780 4.573 1.00 0.00 A ATOM 831 C ARG A 159 1.718 9.503 6.642 1.00 0.00 A ATOM 832 CA ARG A 159 2.831 10.360 6.047 1.00 0.00 A ATOM 833 CB ARG A 159 2.248 11.660 5.491 1.00 0.00 A ATOM 834 CD ARG A 159 3.075 13.590 6.872 1.00 0.00 A ATOM 835 CG ARG A 159 3.208 12.836 5.558 1.00 0.00 A ATOM 836 CZ ARG A 159 3.123 12.992 9.256 1.00 0.00 A ATOM 837 HN ARG A 159 3.468 9.943 4.072 1.00 0.00 A ATOM 838 HA ARG A 159 3.541 10.598 6.825 1.00 0.00 A ATOM 839 HB2 ARG A 159 1.974 11.505 4.458 1.00 0.00 A ATOM 840 HB1 ARG A 159 1.363 11.913 6.055 1.00 0.00 A ATOM 841 HD2 ARG A 159 3.665 14.492 6.815 1.00 0.00 A ATOM 842 HD1 ARG A 159 2.037 13.847 7.020 1.00 0.00 A ATOM 843 HE ARG A 159 4.178 12.080 7.831 1.00 0.00 A ATOM 844 HG2 ARG A 159 4.220 12.469 5.468 1.00 0.00 A ATOM 845 HG1 ARG A 159 2.993 13.510 4.742 1.00 0.00 A ATOM 846 HH11 ARG A 159 1.899 14.530 8.790 1.00 0.00 A ATOM 847 HH12 ARG A 159 1.942 14.098 10.467 1.00 0.00 A ATOM 848 HH21 ARG A 159 4.244 11.501 10.036 1.00 0.00 A ATOM 849 HH22 ARG A 159 3.277 12.376 11.175 1.00 0.00 A ATOM 850 N ARG A 159 3.541 9.635 5.000 1.00 0.00 A ATOM 851 NE ARG A 159 3.533 12.795 8.008 1.00 0.00 A ATOM 852 NH1 ARG A 159 2.250 13.952 9.527 1.00 0.00 A ATOM 853 NH2 ARG A 159 3.586 12.227 10.236 1.00 0.00 A ATOM 854 O ARG A 159 1.613 9.361 7.860 1.00 0.00 A ATOM 855 C GLY A 160 -1.442 8.232 5.362 1.00 0.00 A ATOM 856 CA GLY A 160 -0.209 8.100 6.233 1.00 0.00 A ATOM 857 HN GLY A 160 1.018 9.083 4.814 1.00 0.00 A ATOM 858 HA2 GLY A 160 0.113 7.069 6.229 1.00 0.00 A ATOM 859 HA1 GLY A 160 -0.464 8.384 7.243 1.00 0.00 A ATOM 860 N GLY A 160 0.887 8.935 5.774 1.00 0.00 A ATOM 861 O GLY A 160 -2.413 7.495 5.532 1.00 0.00 A ATOM 862 C PHE A 161 -2.056 9.534 2.084 1.00 0.00 A ATOM 863 CA PHE A 161 -2.531 9.405 3.528 1.00 0.00 A ATOM 864 CB PHE A 161 -3.294 10.666 3.941 1.00 0.00 A ATOM 865 CD1 PHE A 161 -1.687 11.717 5.556 1.00 0.00 A ATOM 866 CD2 PHE A 161 -2.271 12.930 3.588 1.00 0.00 A ATOM 867 CE1 PHE A 161 -0.863 12.752 5.954 1.00 0.00 A ATOM 868 CE2 PHE A 161 -1.448 13.968 3.981 1.00 0.00 A ATOM 869 CG PHE A 161 -2.399 11.793 4.370 1.00 0.00 A ATOM 870 CZ PHE A 161 -0.744 13.880 5.166 1.00 0.00 A ATOM 871 HN PHE A 161 -0.604 9.733 4.340 1.00 0.00 A ATOM 872 HA PHE A 161 -3.192 8.555 3.602 1.00 0.00 A ATOM 873 HB2 PHE A 161 -3.884 11.011 3.105 1.00 0.00 A ATOM 874 HB1 PHE A 161 -3.949 10.427 4.765 1.00 0.00 A ATOM 875 HD1 PHE A 161 -1.779 10.835 6.174 1.00 0.00 A ATOM 876 HD2 PHE A 161 -2.822 13.001 2.662 1.00 0.00 A ATOM 877 HE1 PHE A 161 -0.314 12.680 6.881 1.00 0.00 A ATOM 878 HE2 PHE A 161 -1.358 14.849 3.363 1.00 0.00 A ATOM 879 HZ PHE A 161 -0.100 14.690 5.474 1.00 0.00 A ATOM 880 N PHE A 161 -1.406 9.176 4.427 1.00 0.00 A ATOM 881 O PHE A 161 -1.010 10.124 1.814 1.00 0.00 A ATOM 882 C ALA A 162 -3.724 9.326 -1.107 1.00 0.00 A ATOM 883 CA ALA A 162 -2.492 9.032 -0.257 1.00 0.00 A ATOM 884 CB ALA A 162 -1.845 7.726 -0.695 1.00 0.00 A ATOM 885 HN ALA A 162 -3.653 8.522 1.436 1.00 0.00 A ATOM 886 HA ALA A 162 -1.772 9.826 -0.397 1.00 0.00 A ATOM 887 HB1 ALA A 162 -2.534 6.911 -0.528 1.00 0.00 A ATOM 888 HB2 ALA A 162 -1.599 7.781 -1.745 1.00 0.00 A ATOM 889 HB3 ALA A 162 -0.945 7.561 -0.122 1.00 0.00 A ATOM 890 N ALA A 162 -2.832 8.978 1.159 1.00 0.00 A ATOM 891 O ALA A 162 -4.856 9.198 -0.641 1.00 0.00 A ATOM 892 C PHE A 163 -4.487 9.201 -4.543 1.00 0.00 A ATOM 893 CA PHE A 163 -4.587 10.035 -3.269 1.00 0.00 A ATOM 894 CB PHE A 163 -4.575 11.525 -3.619 1.00 0.00 A ATOM 895 CD1 PHE A 163 -3.757 12.595 -1.503 1.00 0.00 A ATOM 896 CD2 PHE A 163 -5.969 13.092 -2.242 1.00 0.00 A ATOM 897 CE1 PHE A 163 -3.935 13.419 -0.408 1.00 0.00 A ATOM 898 CE2 PHE A 163 -6.153 13.918 -1.149 1.00 0.00 A ATOM 899 CG PHE A 163 -4.771 12.422 -2.431 1.00 0.00 A ATOM 900 CZ PHE A 163 -5.134 14.082 -0.231 1.00 0.00 A ATOM 901 HN PHE A 163 -2.570 9.805 -2.668 1.00 0.00 A ATOM 902 HA PHE A 163 -5.514 9.799 -2.770 1.00 0.00 A ATOM 903 HB2 PHE A 163 -3.626 11.774 -4.069 1.00 0.00 A ATOM 904 HB1 PHE A 163 -5.367 11.727 -4.324 1.00 0.00 A ATOM 905 HD1 PHE A 163 -2.818 12.078 -1.640 1.00 0.00 A ATOM 906 HD2 PHE A 163 -6.767 12.963 -2.959 1.00 0.00 A ATOM 907 HE1 PHE A 163 -3.137 13.547 0.308 1.00 0.00 A ATOM 908 HE2 PHE A 163 -7.091 14.434 -1.014 1.00 0.00 A ATOM 909 HZ PHE A 163 -5.275 14.727 0.624 1.00 0.00 A ATOM 910 N PHE A 163 -3.495 9.721 -2.355 1.00 0.00 A ATOM 911 O PHE A 163 -3.514 9.303 -5.291 1.00 0.00 A ATOM 912 C VAL A 164 -6.656 7.923 -6.906 1.00 0.00 A ATOM 913 CA VAL A 164 -5.526 7.521 -5.965 1.00 0.00 A ATOM 914 CB VAL A 164 -5.693 6.038 -5.584 1.00 0.00 A ATOM 915 CG1 VAL A 164 -5.552 5.152 -6.812 1.00 0.00 A ATOM 916 CG2 VAL A 164 -4.684 5.646 -4.515 1.00 0.00 A ATOM 917 HN VAL A 164 -6.246 8.336 -4.149 1.00 0.00 A ATOM 918 HA VAL A 164 -4.584 7.635 -6.480 1.00 0.00 A ATOM 919 HB VAL A 164 -6.685 5.900 -5.180 1.00 0.00 A ATOM 920 HG11 VAL A 164 -6.419 5.274 -7.445 1.00 0.00 A ATOM 921 HG12 VAL A 164 -4.664 5.432 -7.359 1.00 0.00 A ATOM 922 HG13 VAL A 164 -5.475 4.119 -6.504 1.00 0.00 A ATOM 923 HG21 VAL A 164 -4.630 4.570 -4.450 1.00 0.00 A ATOM 924 HG22 VAL A 164 -3.712 6.040 -4.776 1.00 0.00 A ATOM 925 HG23 VAL A 164 -4.992 6.050 -3.563 1.00 0.00 A ATOM 926 N VAL A 164 -5.499 8.373 -4.782 1.00 0.00 A ATOM 927 O VAL A 164 -7.830 7.890 -6.534 1.00 0.00 A ATOM 928 C TYR A 165 -7.438 7.646 -10.203 1.00 0.00 A ATOM 929 CA TYR A 165 -7.279 8.712 -9.122 1.00 0.00 A ATOM 930 CB TYR A 165 -6.869 10.041 -9.757 1.00 0.00 A ATOM 931 CD1 TYR A 165 -4.974 10.945 -8.354 1.00 0.00 A ATOM 932 CD2 TYR A 165 -7.079 12.058 -8.253 1.00 0.00 A ATOM 933 CE1 TYR A 165 -4.448 11.849 -7.451 1.00 0.00 A ATOM 934 CE2 TYR A 165 -6.561 12.967 -7.351 1.00 0.00 A ATOM 935 CG TYR A 165 -6.297 11.033 -8.769 1.00 0.00 A ATOM 936 CZ TYR A 165 -5.245 12.858 -6.953 1.00 0.00 A ATOM 937 HN TYR A 165 -5.345 8.306 -8.365 1.00 0.00 A ATOM 938 HA TYR A 165 -8.226 8.841 -8.619 1.00 0.00 A ATOM 939 HB2 TYR A 165 -6.120 9.856 -10.512 1.00 0.00 A ATOM 940 HB1 TYR A 165 -7.734 10.494 -10.219 1.00 0.00 A ATOM 941 HD1 TYR A 165 -4.352 10.154 -8.747 1.00 0.00 A ATOM 942 HD2 TYR A 165 -8.110 12.141 -8.566 1.00 0.00 A ATOM 943 HE1 TYR A 165 -3.417 11.764 -7.140 1.00 0.00 A ATOM 944 HE2 TYR A 165 -7.185 13.758 -6.960 1.00 0.00 A ATOM 945 HH TYR A 165 -4.064 13.325 -5.509 1.00 0.00 A ATOM 946 N TYR A 165 -6.296 8.301 -8.127 1.00 0.00 A ATOM 947 O TYR A 165 -6.454 7.092 -10.694 1.00 0.00 A ATOM 948 OH TYR A 165 -4.724 13.761 -6.054 1.00 0.00 A ATOM 949 C PHE A 166 -9.422 7.032 -12.890 1.00 0.00 A ATOM 950 CA PHE A 166 -8.973 6.367 -11.591 1.00 0.00 A ATOM 951 CB PHE A 166 -10.054 5.402 -11.100 1.00 0.00 A ATOM 952 CD1 PHE A 166 -9.214 4.955 -8.778 1.00 0.00 A ATOM 953 CD2 PHE A 166 -9.502 3.105 -10.254 1.00 0.00 A ATOM 954 CE1 PHE A 166 -8.776 4.099 -7.786 1.00 0.00 A ATOM 955 CE2 PHE A 166 -9.065 2.243 -9.265 1.00 0.00 A ATOM 956 CG PHE A 166 -9.580 4.469 -10.023 1.00 0.00 A ATOM 957 CZ PHE A 166 -8.703 2.741 -8.029 1.00 0.00 A ATOM 958 HN PHE A 166 -9.427 7.841 -10.141 1.00 0.00 A ATOM 959 HA PHE A 166 -8.067 5.813 -11.779 1.00 0.00 A ATOM 960 HB2 PHE A 166 -10.882 5.971 -10.704 1.00 0.00 A ATOM 961 HB1 PHE A 166 -10.398 4.804 -11.931 1.00 0.00 A ATOM 962 HD1 PHE A 166 -9.271 6.017 -8.586 1.00 0.00 A ATOM 963 HD2 PHE A 166 -9.785 2.714 -11.221 1.00 0.00 A ATOM 964 HE1 PHE A 166 -8.494 4.491 -6.820 1.00 0.00 A ATOM 965 HE2 PHE A 166 -9.010 1.182 -9.459 1.00 0.00 A ATOM 966 HZ PHE A 166 -8.361 2.070 -7.255 1.00 0.00 A ATOM 967 N PHE A 166 -8.684 7.365 -10.569 1.00 0.00 A ATOM 968 O PHE A 166 -9.493 8.257 -12.978 1.00 0.00 A ATOM 969 C GLU A 167 -11.615 7.183 -15.126 1.00 0.00 A ATOM 970 CA GLU A 167 -10.161 6.723 -15.187 1.00 0.00 A ATOM 971 CB GLU A 167 -10.000 5.648 -16.265 1.00 0.00 A ATOM 972 CD GLU A 167 -10.686 7.331 -18.019 1.00 0.00 A ATOM 973 CG GLU A 167 -9.733 6.210 -17.651 1.00 0.00 A ATOM 974 HN GLU A 167 -9.645 5.246 -13.761 1.00 0.00 A ATOM 975 HA GLU A 167 -9.539 7.568 -15.440 1.00 0.00 A ATOM 976 HB2 GLU A 167 -9.176 5.004 -15.994 1.00 0.00 A ATOM 977 HB1 GLU A 167 -10.905 5.060 -16.307 1.00 0.00 A ATOM 978 HG2 GLU A 167 -8.723 6.592 -17.681 1.00 0.00 A ATOM 979 HG1 GLU A 167 -9.838 5.415 -18.374 1.00 0.00 A ATOM 980 N GLU A 167 -9.722 6.214 -13.894 1.00 0.00 A ATOM 981 O GLU A 167 -11.961 8.249 -15.633 1.00 0.00 A ATOM 982 OE1 GLU A 167 -10.373 8.500 -17.711 1.00 0.00 A ATOM 983 OE2 GLU A 167 -11.743 7.039 -18.616 1.00 0.00 A ATOM 984 C ASN A 168 -14.389 6.353 -12.977 1.00 0.00 A ATOM 985 CA ASN A 168 -13.877 6.693 -14.373 1.00 0.00 A ATOM 986 CB ASN A 168 -14.691 5.935 -15.425 1.00 0.00 A ATOM 987 CG ASN A 168 -14.331 6.345 -16.840 1.00 0.00 A ATOM 988 HN ASN A 168 -12.125 5.534 -14.116 1.00 0.00 A ATOM 989 HA ASN A 168 -13.992 7.753 -14.538 1.00 0.00 A ATOM 990 HB2 ASN A 168 -14.506 4.876 -15.319 1.00 0.00 A ATOM 991 HB1 ASN A 168 -15.741 6.130 -15.269 1.00 0.00 A ATOM 992 HD21 ASN A 168 -14.870 4.556 -17.521 1.00 0.00 A ATOM 993 HD22 ASN A 168 -14.291 5.669 -18.709 1.00 0.00 A ATOM 994 N ASN A 168 -12.461 6.370 -14.501 1.00 0.00 A ATOM 995 ND2 ASN A 168 -14.516 5.431 -17.785 1.00 0.00 A ATOM 996 O ASN A 168 -13.693 5.713 -12.187 1.00 0.00 A ATOM 997 OD1 ASN A 168 -13.892 7.470 -17.079 1.00 0.00 A ATOM 998 C VAL A 169 -16.307 5.030 -11.102 1.00 0.00 A ATOM 999 CA VAL A 169 -16.216 6.526 -11.378 1.00 0.00 A ATOM 1000 CB VAL A 169 -17.625 7.141 -11.283 1.00 0.00 A ATOM 1001 CG1 VAL A 169 -18.335 6.658 -10.028 1.00 0.00 A ATOM 1002 CG2 VAL A 169 -17.547 8.660 -11.310 1.00 0.00 A ATOM 1003 HN VAL A 169 -16.115 7.290 -13.349 1.00 0.00 A ATOM 1004 HA VAL A 169 -15.595 6.985 -10.622 1.00 0.00 A ATOM 1005 HB VAL A 169 -18.196 6.816 -12.140 1.00 0.00 A ATOM 1006 HG11 VAL A 169 -18.355 5.578 -10.019 1.00 0.00 A ATOM 1007 HG12 VAL A 169 -17.809 7.017 -9.155 1.00 0.00 A ATOM 1008 HG13 VAL A 169 -19.347 7.035 -10.019 1.00 0.00 A ATOM 1009 HG21 VAL A 169 -17.456 9.033 -10.301 1.00 0.00 A ATOM 1010 HG22 VAL A 169 -16.685 8.966 -11.885 1.00 0.00 A ATOM 1011 HG23 VAL A 169 -18.442 9.059 -11.763 1.00 0.00 A ATOM 1012 N VAL A 169 -15.610 6.786 -12.678 1.00 0.00 A ATOM 1013 O VAL A 169 -15.717 4.528 -10.145 1.00 0.00 A ATOM 1014 C ASP A 170 -15.861 2.184 -11.700 1.00 0.00 A ATOM 1015 CA ASP A 170 -17.214 2.881 -11.796 1.00 0.00 A ATOM 1016 CB ASP A 170 -18.012 2.313 -12.971 1.00 0.00 A ATOM 1017 CG ASP A 170 -18.765 1.049 -12.602 1.00 0.00 A ATOM 1018 HN ASP A 170 -17.493 4.780 -12.692 1.00 0.00 A ATOM 1019 HA ASP A 170 -17.762 2.705 -10.883 1.00 0.00 A ATOM 1020 HB2 ASP A 170 -18.727 3.051 -13.303 1.00 0.00 A ATOM 1021 HB1 ASP A 170 -17.335 2.084 -13.781 1.00 0.00 A ATOM 1022 N ASP A 170 -17.048 4.322 -11.947 1.00 0.00 A ATOM 1023 O ASP A 170 -15.716 1.181 -11.001 1.00 0.00 A ATOM 1024 OD1 ASP A 170 -19.537 1.083 -11.621 1.00 0.00 A ATOM 1025 OD2 ASP A 170 -18.582 0.027 -13.295 1.00 0.00 A ATOM 1026 C ASP A 171 -12.899 2.262 -11.017 1.00 0.00 A ATOM 1027 CA ASP A 171 -13.530 2.153 -12.401 1.00 0.00 A ATOM 1028 CB ASP A 171 -12.650 2.857 -13.434 1.00 0.00 A ATOM 1029 CG ASP A 171 -11.288 2.207 -13.575 1.00 0.00 A ATOM 1030 HN ASP A 171 -15.051 3.522 -12.945 1.00 0.00 A ATOM 1031 HA ASP A 171 -13.612 1.109 -12.664 1.00 0.00 A ATOM 1032 HB2 ASP A 171 -13.142 2.830 -14.396 1.00 0.00 A ATOM 1033 HB1 ASP A 171 -12.509 3.886 -13.136 1.00 0.00 A ATOM 1034 N ASP A 171 -14.873 2.722 -12.407 1.00 0.00 A ATOM 1035 O ASP A 171 -11.977 1.519 -10.684 1.00 0.00 A ATOM 1036 OD1 ASP A 171 -11.234 0.967 -13.718 1.00 0.00 A ATOM 1037 OD2 ASP A 171 -10.276 2.937 -13.542 1.00 0.00 A ATOM 1038 C ALA A 172 -13.641 2.544 -7.855 1.00 0.00 A ATOM 1039 CA ALA A 172 -12.888 3.402 -8.867 1.00 0.00 A ATOM 1040 CB ALA A 172 -12.979 4.872 -8.487 1.00 0.00 A ATOM 1041 HN ALA A 172 -14.137 3.757 -10.538 1.00 0.00 A ATOM 1042 HA ALA A 172 -11.846 3.117 -8.860 1.00 0.00 A ATOM 1043 HB1 ALA A 172 -13.236 5.454 -9.360 1.00 0.00 A ATOM 1044 HB2 ALA A 172 -13.739 5.002 -7.731 1.00 0.00 A ATOM 1045 HB3 ALA A 172 -12.026 5.203 -8.101 1.00 0.00 A ATOM 1046 N ALA A 172 -13.402 3.195 -10.215 1.00 0.00 A ATOM 1047 O ALA A 172 -13.034 1.870 -7.023 1.00 0.00 A ATOM 1048 C LYS A 173 -15.229 0.404 -6.809 1.00 0.00 A ATOM 1049 CA LYS A 173 -15.805 1.801 -7.023 1.00 0.00 A ATOM 1050 CB LYS A 173 -17.229 1.697 -7.573 1.00 0.00 A ATOM 1051 CD LYS A 173 -19.455 2.829 -7.845 1.00 0.00 A ATOM 1052 CE LYS A 173 -20.240 4.098 -7.549 1.00 0.00 A ATOM 1053 CG LYS A 173 -17.968 3.024 -7.600 1.00 0.00 A ATOM 1054 HN LYS A 173 -15.394 3.132 -8.617 1.00 0.00 A ATOM 1055 HA LYS A 173 -15.830 2.316 -6.075 1.00 0.00 A ATOM 1056 HB2 LYS A 173 -17.186 1.312 -8.581 1.00 0.00 A ATOM 1057 HB1 LYS A 173 -17.791 1.009 -6.957 1.00 0.00 A ATOM 1058 HD2 LYS A 173 -19.609 2.557 -8.878 1.00 0.00 A ATOM 1059 HD1 LYS A 173 -19.816 2.036 -7.204 1.00 0.00 A ATOM 1060 HE2 LYS A 173 -19.780 4.604 -6.714 1.00 0.00 A ATOM 1061 HE1 LYS A 173 -20.206 4.737 -8.419 1.00 0.00 A ATOM 1062 HG2 LYS A 173 -17.833 3.521 -6.651 1.00 0.00 A ATOM 1063 HG1 LYS A 173 -17.560 3.637 -8.391 1.00 0.00 A ATOM 1064 HZ1 LYS A 173 -22.235 3.789 -8.084 1.00 0.00 A ATOM 1065 HZ2 LYS A 173 -22.037 4.539 -6.581 1.00 0.00 A ATOM 1066 HZ3 LYS A 173 -21.736 2.882 -6.745 1.00 0.00 A ATOM 1067 N LYS A 173 -14.967 2.575 -7.932 1.00 0.00 A ATOM 1068 NZ LYS A 173 -21.662 3.806 -7.216 1.00 0.00 A ATOM 1069 O LYS A 173 -15.188 -0.094 -5.685 1.00 0.00 A ATOM 1070 C GLU A 174 -13.255 -1.679 -6.639 1.00 0.00 A ATOM 1071 CA GLU A 174 -14.209 -1.559 -7.824 1.00 0.00 A ATOM 1072 CB GLU A 174 -13.471 -1.891 -9.123 1.00 0.00 A ATOM 1073 CD GLU A 174 -11.414 -1.543 -10.546 1.00 0.00 A ATOM 1074 CG GLU A 174 -12.124 -1.200 -9.251 1.00 0.00 A ATOM 1075 HN GLU A 174 -14.843 0.229 -8.764 1.00 0.00 A ATOM 1076 HA GLU A 174 -15.019 -2.260 -7.692 1.00 0.00 A ATOM 1077 HB2 GLU A 174 -13.312 -2.958 -9.170 1.00 0.00 A ATOM 1078 HB1 GLU A 174 -14.087 -1.591 -9.958 1.00 0.00 A ATOM 1079 HG2 GLU A 174 -12.276 -0.132 -9.214 1.00 0.00 A ATOM 1080 HG1 GLU A 174 -11.499 -1.503 -8.424 1.00 0.00 A ATOM 1081 N GLU A 174 -14.783 -0.220 -7.895 1.00 0.00 A ATOM 1082 O GLU A 174 -13.309 -2.647 -5.882 1.00 0.00 A ATOM 1083 OE1 GLU A 174 -12.092 -1.986 -11.496 1.00 0.00 A ATOM 1084 OE2 GLU A 174 -10.179 -1.367 -10.609 1.00 0.00 A ATOM 1085 C ALA A 175 -12.034 -0.115 -4.120 1.00 0.00 A ATOM 1086 CA ALA A 175 -11.417 -0.682 -5.394 1.00 0.00 A ATOM 1087 CB ALA A 175 -10.182 0.116 -5.786 1.00 0.00 A ATOM 1088 HN ALA A 175 -12.389 0.056 -7.123 1.00 0.00 A ATOM 1089 HA ALA A 175 -11.113 -1.703 -5.212 1.00 0.00 A ATOM 1090 HB1 ALA A 175 -10.357 0.606 -6.733 1.00 0.00 A ATOM 1091 HB2 ALA A 175 -9.978 0.858 -5.028 1.00 0.00 A ATOM 1092 HB3 ALA A 175 -9.337 -0.550 -5.875 1.00 0.00 A ATOM 1093 N ALA A 175 -12.382 -0.688 -6.487 1.00 0.00 A ATOM 1094 O ALA A 175 -11.914 -0.703 -3.045 1.00 0.00 A ATOM 1095 C LYS A 176 -14.035 0.654 -2.223 1.00 0.00 A ATOM 1096 CA LYS A 176 -13.331 1.679 -3.106 1.00 0.00 A ATOM 1097 CB LYS A 176 -14.333 2.731 -3.585 1.00 0.00 A ATOM 1098 CD LYS A 176 -15.656 4.782 -2.989 1.00 0.00 A ATOM 1099 CE LYS A 176 -16.852 4.403 -3.849 1.00 0.00 A ATOM 1100 CG LYS A 176 -14.939 3.551 -2.459 1.00 0.00 A ATOM 1101 HN LYS A 176 -12.755 1.452 -5.131 1.00 0.00 A ATOM 1102 HA LYS A 176 -12.560 2.165 -2.528 1.00 0.00 A ATOM 1103 HB2 LYS A 176 -13.833 3.405 -4.265 1.00 0.00 A ATOM 1104 HB1 LYS A 176 -15.135 2.233 -4.111 1.00 0.00 A ATOM 1105 HD2 LYS A 176 -16.000 5.374 -2.154 1.00 0.00 A ATOM 1106 HD1 LYS A 176 -14.965 5.362 -3.583 1.00 0.00 A ATOM 1107 HE2 LYS A 176 -17.203 5.285 -4.361 1.00 0.00 A ATOM 1108 HE1 LYS A 176 -16.538 3.667 -4.574 1.00 0.00 A ATOM 1109 HG2 LYS A 176 -15.647 2.939 -1.921 1.00 0.00 A ATOM 1110 HG1 LYS A 176 -14.150 3.865 -1.790 1.00 0.00 A ATOM 1111 HZ1 LYS A 176 -18.497 4.607 -2.579 1.00 0.00 A ATOM 1112 HZ2 LYS A 176 -17.585 3.211 -2.298 1.00 0.00 A ATOM 1113 HZ3 LYS A 176 -18.610 3.295 -3.641 1.00 0.00 A ATOM 1114 N LYS A 176 -12.694 1.031 -4.247 1.00 0.00 A ATOM 1115 NZ LYS A 176 -17.964 3.839 -3.035 1.00 0.00 A ATOM 1116 O LYS A 176 -14.189 0.861 -1.020 1.00 0.00 A ATOM 1117 C GLU A 177 -14.173 -2.604 -1.679 1.00 0.00 A ATOM 1118 CA GLU A 177 -15.148 -1.507 -2.096 1.00 0.00 A ATOM 1119 CB GLU A 177 -16.269 -2.103 -2.949 1.00 0.00 A ATOM 1120 CD GLU A 177 -16.900 -3.418 -5.011 1.00 0.00 A ATOM 1121 CG GLU A 177 -15.771 -2.846 -4.176 1.00 0.00 A ATOM 1122 HN GLU A 177 -14.308 -0.557 -3.791 1.00 0.00 A ATOM 1123 HA GLU A 177 -15.578 -1.068 -1.208 1.00 0.00 A ATOM 1124 HB2 GLU A 177 -16.839 -2.792 -2.342 1.00 0.00 A ATOM 1125 HB1 GLU A 177 -16.919 -1.305 -3.277 1.00 0.00 A ATOM 1126 HG2 GLU A 177 -15.202 -2.163 -4.789 1.00 0.00 A ATOM 1127 HG1 GLU A 177 -15.133 -3.657 -3.856 1.00 0.00 A ATOM 1128 N GLU A 177 -14.460 -0.450 -2.829 1.00 0.00 A ATOM 1129 O GLU A 177 -14.372 -3.274 -0.666 1.00 0.00 A ATOM 1130 OE1 GLU A 177 -17.847 -2.666 -5.322 1.00 0.00 A ATOM 1131 OE2 GLU A 177 -16.837 -4.618 -5.353 1.00 0.00 A ATOM 1132 C ARG A 178 -10.832 -3.160 -1.648 1.00 0.00 A ATOM 1133 CA ARG A 178 -12.112 -3.796 -2.182 1.00 0.00 A ATOM 1134 CB ARG A 178 -11.803 -4.606 -3.442 1.00 0.00 A ATOM 1135 CD ARG A 178 -12.496 -6.442 -5.013 1.00 0.00 A ATOM 1136 CG ARG A 178 -12.796 -5.727 -3.705 1.00 0.00 A ATOM 1137 CZ ARG A 178 -13.280 -8.439 -6.214 1.00 0.00 A ATOM 1138 HN ARG A 178 -13.013 -2.214 -3.261 1.00 0.00 A ATOM 1139 HA ARG A 178 -12.513 -4.458 -1.429 1.00 0.00 A ATOM 1140 HB2 ARG A 178 -11.810 -3.942 -4.294 1.00 0.00 A ATOM 1141 HB1 ARG A 178 -10.820 -5.042 -3.344 1.00 0.00 A ATOM 1142 HD2 ARG A 178 -12.523 -5.722 -5.816 1.00 0.00 A ATOM 1143 HD1 ARG A 178 -11.509 -6.877 -4.952 1.00 0.00 A ATOM 1144 HE ARG A 178 -14.290 -7.509 -4.767 1.00 0.00 A ATOM 1145 HG2 ARG A 178 -12.741 -6.441 -2.896 1.00 0.00 A ATOM 1146 HG1 ARG A 178 -13.791 -5.310 -3.752 1.00 0.00 A ATOM 1147 HH11 ARG A 178 -11.470 -7.754 -6.794 1.00 0.00 A ATOM 1148 HH12 ARG A 178 -12.035 -9.161 -7.633 1.00 0.00 A ATOM 1149 HH21 ARG A 178 -15.044 -9.362 -5.864 1.00 0.00 A ATOM 1150 HH22 ARG A 178 -14.068 -10.074 -7.103 1.00 0.00 A ATOM 1151 N ARG A 178 -13.118 -2.780 -2.468 1.00 0.00 A ATOM 1152 NE ARG A 178 -13.464 -7.500 -5.292 1.00 0.00 A ATOM 1153 NH1 ARG A 178 -12.171 -8.452 -6.940 1.00 0.00 A ATOM 1154 NH2 ARG A 178 -14.207 -9.368 -6.410 1.00 0.00 A ATOM 1155 O ARG A 178 -9.745 -3.719 -1.785 1.00 0.00 A ATOM 1156 C ALA A 179 -10.013 -1.017 1.009 1.00 0.00 A ATOM 1157 CA ALA A 179 -9.827 -1.275 -0.482 1.00 0.00 A ATOM 1158 CB ALA A 179 -9.610 0.036 -1.223 1.00 0.00 A ATOM 1159 HN ALA A 179 -11.864 -1.591 -0.960 1.00 0.00 A ATOM 1160 HA ALA A 179 -8.950 -1.890 -0.624 1.00 0.00 A ATOM 1161 HB1 ALA A 179 -8.629 0.423 -0.989 1.00 0.00 A ATOM 1162 HB2 ALA A 179 -9.685 -0.135 -2.287 1.00 0.00 A ATOM 1163 HB3 ALA A 179 -10.360 0.750 -0.919 1.00 0.00 A ATOM 1164 N ALA A 179 -10.971 -1.987 -1.038 1.00 0.00 A ATOM 1165 O ALA A 179 -9.073 -1.145 1.793 1.00 0.00 A ATOM 1166 C ASN A 180 -11.056 -1.509 3.692 1.00 0.00 A ATOM 1167 CA ASN A 180 -11.540 -0.375 2.793 1.00 0.00 A ATOM 1168 CB ASN A 180 -13.046 -0.173 2.974 1.00 0.00 A ATOM 1169 CG ASN A 180 -13.860 -1.277 2.326 1.00 0.00 A ATOM 1170 HN ASN A 180 -11.940 -0.567 0.723 1.00 0.00 A ATOM 1171 HA ASN A 180 -11.028 0.533 3.071 1.00 0.00 A ATOM 1172 HB2 ASN A 180 -13.276 -0.155 4.029 1.00 0.00 A ATOM 1173 HB1 ASN A 180 -13.333 0.769 2.531 1.00 0.00 A ATOM 1174 HD21 ASN A 180 -14.364 -0.062 0.834 1.00 0.00 A ATOM 1175 HD22 ASN A 180 -15.004 -1.665 0.747 1.00 0.00 A ATOM 1176 N ASN A 180 -11.232 -0.653 1.395 1.00 0.00 A ATOM 1177 ND2 ASN A 180 -14.471 -0.970 1.187 1.00 0.00 A ATOM 1178 O ASN A 180 -11.355 -2.678 3.449 1.00 0.00 A ATOM 1179 OD1 ASN A 180 -13.938 -2.391 2.843 1.00 0.00 A ATOM 1180 C GLY A 181 -9.229 -3.364 4.936 1.00 0.00 A ATOM 1181 CA GLY A 181 -9.795 -2.153 5.651 1.00 0.00 A ATOM 1182 HN GLY A 181 -10.101 -0.207 4.875 1.00 0.00 A ATOM 1183 HA2 GLY A 181 -9.017 -1.707 6.253 1.00 0.00 A ATOM 1184 HA1 GLY A 181 -10.597 -2.475 6.299 1.00 0.00 A ATOM 1185 N GLY A 181 -10.307 -1.155 4.732 1.00 0.00 A ATOM 1186 O GLY A 181 -9.737 -4.475 5.085 1.00 0.00 A ATOM 1187 C MET A 182 -6.104 -4.445 3.886 1.00 0.00 A ATOM 1188 CA MET A 182 -7.539 -4.232 3.414 1.00 0.00 A ATOM 1189 CB MET A 182 -7.556 -3.931 1.915 1.00 0.00 A ATOM 1190 CE MET A 182 -4.699 -3.495 -0.495 1.00 0.00 A ATOM 1191 CG MET A 182 -6.533 -2.889 1.492 1.00 0.00 A ATOM 1192 HN MET A 182 -7.814 -2.241 4.077 1.00 0.00 A ATOM 1193 HA MET A 182 -8.104 -5.134 3.598 1.00 0.00 A ATOM 1194 HB2 MET A 182 -7.353 -4.843 1.374 1.00 0.00 A ATOM 1195 HB1 MET A 182 -8.537 -3.571 1.643 1.00 0.00 A ATOM 1196 HE1 MET A 182 -4.620 -3.959 -1.467 1.00 0.00 A ATOM 1197 HE2 MET A 182 -3.960 -2.712 -0.408 1.00 0.00 A ATOM 1198 HE3 MET A 182 -4.530 -4.237 0.273 1.00 0.00 A ATOM 1199 HG2 MET A 182 -6.851 -1.923 1.856 1.00 0.00 A ATOM 1200 HG1 MET A 182 -5.580 -3.141 1.934 1.00 0.00 A ATOM 1201 N MET A 182 -8.174 -3.149 4.156 1.00 0.00 A ATOM 1202 O MET A 182 -5.371 -3.486 4.122 1.00 0.00 A ATOM 1203 SD MET A 182 -6.336 -2.795 -0.297 1.00 0.00 A ATOM 1204 C GLU A 183 -3.341 -5.748 3.373 1.00 0.00 A ATOM 1205 CA GLU A 183 -4.364 -6.046 4.465 1.00 0.00 A ATOM 1206 CB GLU A 183 -4.289 -7.521 4.862 1.00 0.00 A ATOM 1207 CD GLU A 183 -2.711 -9.494 4.888 1.00 0.00 A ATOM 1208 CG GLU A 183 -2.875 -8.007 5.134 1.00 0.00 A ATOM 1209 HN GLU A 183 -6.343 -6.430 3.817 1.00 0.00 A ATOM 1210 HA GLU A 183 -4.138 -5.438 5.328 1.00 0.00 A ATOM 1211 HB2 GLU A 183 -4.877 -7.672 5.755 1.00 0.00 A ATOM 1212 HB1 GLU A 183 -4.704 -8.118 4.063 1.00 0.00 A ATOM 1213 HG2 GLU A 183 -2.194 -7.474 4.487 1.00 0.00 A ATOM 1214 HG1 GLU A 183 -2.628 -7.798 6.164 1.00 0.00 A ATOM 1215 N GLU A 183 -5.712 -5.708 4.021 1.00 0.00 A ATOM 1216 O GLU A 183 -3.427 -6.279 2.265 1.00 0.00 A ATOM 1217 OE1 GLU A 183 -2.535 -9.887 3.716 1.00 0.00 A ATOM 1218 OE2 GLU A 183 -2.759 -10.266 5.869 1.00 0.00 A ATOM 1219 C LEU A 184 0.037 -4.502 3.412 1.00 0.00 A ATOM 1220 CA LEU A 184 -1.333 -4.526 2.741 1.00 0.00 A ATOM 1221 CB LEU A 184 -1.637 -3.158 2.128 1.00 0.00 A ATOM 1222 CD1 LEU A 184 0.184 -3.411 0.424 1.00 0.00 A ATOM 1223 CD2 LEU A 184 -0.949 -1.201 0.721 1.00 0.00 A ATOM 1224 CG LEU A 184 -0.473 -2.466 1.419 1.00 0.00 A ATOM 1225 HN LEU A 184 -2.358 -4.506 4.592 1.00 0.00 A ATOM 1226 HA LEU A 184 -1.323 -5.269 1.957 1.00 0.00 A ATOM 1227 HB2 LEU A 184 -2.432 -3.287 1.410 1.00 0.00 A ATOM 1228 HB1 LEU A 184 -1.975 -2.508 2.923 1.00 0.00 A ATOM 1229 HD11 LEU A 184 0.619 -4.245 0.953 1.00 0.00 A ATOM 1230 HD12 LEU A 184 0.956 -2.884 -0.116 1.00 0.00 A ATOM 1231 HD13 LEU A 184 -0.559 -3.773 -0.272 1.00 0.00 A ATOM 1232 HD21 LEU A 184 -0.867 -1.327 -0.349 1.00 0.00 A ATOM 1233 HD22 LEU A 184 -0.339 -0.366 1.032 1.00 0.00 A ATOM 1234 HD23 LEU A 184 -1.980 -1.012 0.983 1.00 0.00 A ATOM 1235 HG LEU A 184 0.271 -2.185 2.152 1.00 0.00 A ATOM 1236 N LEU A 184 -2.373 -4.896 3.694 1.00 0.00 A ATOM 1237 O LEU A 184 0.291 -3.685 4.297 1.00 0.00 A ATOM 1238 C ASP A 185 2.213 -5.607 5.061 1.00 0.00 A ATOM 1239 CA ASP A 185 2.261 -5.481 3.542 1.00 0.00 A ATOM 1240 CB ASP A 185 3.075 -4.249 3.145 1.00 0.00 A ATOM 1241 CG ASP A 185 3.604 -4.336 1.727 1.00 0.00 A ATOM 1242 HN ASP A 185 0.654 -6.026 2.276 1.00 0.00 A ATOM 1243 HA ASP A 185 2.737 -6.361 3.135 1.00 0.00 A ATOM 1244 HB2 ASP A 185 2.448 -3.372 3.222 1.00 0.00 A ATOM 1245 HB1 ASP A 185 3.913 -4.147 3.818 1.00 0.00 A ATOM 1246 N ASP A 185 0.916 -5.401 2.984 1.00 0.00 A ATOM 1247 O ASP A 185 3.050 -5.046 5.767 1.00 0.00 A ATOM 1248 OD1 ASP A 185 3.965 -5.451 1.295 1.00 0.00 A ATOM 1249 OD2 ASP A 185 3.656 -3.289 1.048 1.00 0.00 A ATOM 1250 C GLY A 186 0.296 -5.416 7.645 1.00 0.00 A ATOM 1251 CA GLY A 186 1.087 -6.532 6.991 1.00 0.00 A ATOM 1252 HN GLY A 186 0.588 -6.771 4.947 1.00 0.00 A ATOM 1253 HA2 GLY A 186 0.585 -7.470 7.174 1.00 0.00 A ATOM 1254 HA1 GLY A 186 2.071 -6.568 7.435 1.00 0.00 A ATOM 1255 N GLY A 186 1.226 -6.347 5.558 1.00 0.00 A ATOM 1256 O GLY A 186 -0.325 -5.616 8.689 1.00 0.00 A ATOM 1257 C ARG A 187 -1.719 -2.881 6.826 1.00 0.00 A ATOM 1258 CA ARG A 187 -0.398 -3.085 7.562 1.00 0.00 A ATOM 1259 CB ARG A 187 0.462 -1.825 7.448 1.00 0.00 A ATOM 1260 CD ARG A 187 1.792 -1.701 9.577 1.00 0.00 A ATOM 1261 CG ARG A 187 1.837 -1.967 8.080 1.00 0.00 A ATOM 1262 CZ ARG A 187 3.879 -2.658 10.456 1.00 0.00 A ATOM 1263 HN ARG A 187 0.833 -4.140 6.202 1.00 0.00 A ATOM 1264 HA ARG A 187 -0.606 -3.275 8.605 1.00 0.00 A ATOM 1265 HB2 ARG A 187 0.594 -1.586 6.403 1.00 0.00 A ATOM 1266 HB1 ARG A 187 -0.051 -1.009 7.934 1.00 0.00 A ATOM 1267 HD2 ARG A 187 1.267 -0.774 9.749 1.00 0.00 A ATOM 1268 HD1 ARG A 187 1.260 -2.510 10.056 1.00 0.00 A ATOM 1269 HE ARG A 187 3.484 -0.707 10.330 1.00 0.00 A ATOM 1270 HG2 ARG A 187 2.197 -2.971 7.915 1.00 0.00 A ATOM 1271 HG1 ARG A 187 2.510 -1.260 7.618 1.00 0.00 A ATOM 1272 HH11 ARG A 187 2.516 -4.015 9.837 1.00 0.00 A ATOM 1273 HH12 ARG A 187 3.992 -4.676 10.459 1.00 0.00 A ATOM 1274 HH21 ARG A 187 5.431 -1.566 11.150 1.00 0.00 A ATOM 1275 HH22 ARG A 187 5.649 -3.282 11.206 1.00 0.00 A ATOM 1276 N ARG A 187 0.320 -4.238 7.031 1.00 0.00 A ATOM 1277 NE ARG A 187 3.129 -1.604 10.156 1.00 0.00 A ATOM 1278 NH1 ARG A 187 3.425 -3.884 10.233 1.00 0.00 A ATOM 1279 NH2 ARG A 187 5.086 -2.488 10.981 1.00 0.00 A ATOM 1280 O ARG A 187 -1.754 -2.827 5.597 1.00 0.00 A ATOM 1281 C ARG A 188 -4.365 -1.100 6.683 1.00 0.00 A ATOM 1282 CA ARG A 188 -4.126 -2.572 7.007 1.00 0.00 A ATOM 1283 CB ARG A 188 -5.206 -3.076 7.966 1.00 0.00 A ATOM 1284 CD ARG A 188 -6.480 -5.031 8.899 1.00 0.00 A ATOM 1285 CG ARG A 188 -5.371 -4.587 7.957 1.00 0.00 A ATOM 1286 CZ ARG A 188 -7.003 -4.966 11.300 1.00 0.00 A ATOM 1287 HN ARG A 188 -2.711 -2.819 8.561 1.00 0.00 A ATOM 1288 HA ARG A 188 -4.175 -3.142 6.091 1.00 0.00 A ATOM 1289 HB2 ARG A 188 -4.952 -2.769 8.970 1.00 0.00 A ATOM 1290 HB1 ARG A 188 -6.151 -2.631 7.690 1.00 0.00 A ATOM 1291 HD2 ARG A 188 -7.400 -4.550 8.602 1.00 0.00 A ATOM 1292 HD1 ARG A 188 -6.592 -6.102 8.820 1.00 0.00 A ATOM 1293 HE ARG A 188 -5.348 -4.220 10.473 1.00 0.00 A ATOM 1294 HG2 ARG A 188 -5.615 -4.908 6.955 1.00 0.00 A ATOM 1295 HG1 ARG A 188 -4.443 -5.042 8.267 1.00 0.00 A ATOM 1296 HH11 ARG A 188 -8.403 -5.858 10.149 1.00 0.00 A ATOM 1297 HH12 ARG A 188 -8.759 -5.806 11.844 1.00 0.00 A ATOM 1298 HH21 ARG A 188 -5.806 -4.145 12.707 1.00 0.00 A ATOM 1299 HH22 ARG A 188 -7.282 -4.830 13.297 1.00 0.00 A ATOM 1300 N ARG A 188 -2.803 -2.768 7.587 1.00 0.00 A ATOM 1301 NE ARG A 188 -6.190 -4.685 10.287 1.00 0.00 A ATOM 1302 NH1 ARG A 188 -8.149 -5.594 11.079 1.00 0.00 A ATOM 1303 NH2 ARG A 188 -6.669 -4.619 12.536 1.00 0.00 A ATOM 1304 O ARG A 188 -4.054 -0.219 7.486 1.00 0.00 A ATOM 1305 C ILE A 189 -6.697 0.754 4.919 1.00 0.00 A ATOM 1306 CA ILE A 189 -5.197 0.523 5.074 1.00 0.00 A ATOM 1307 CB ILE A 189 -4.499 0.849 3.740 1.00 0.00 A ATOM 1308 CD1 ILE A 189 -6.498 0.738 2.168 1.00 0.00 A ATOM 1309 CG1 ILE A 189 -5.186 0.114 2.587 1.00 0.00 A ATOM 1310 CG2 ILE A 189 -3.026 0.478 3.809 1.00 0.00 A ATOM 1311 HN ILE A 189 -5.142 -1.585 4.907 1.00 0.00 A ATOM 1312 HA ILE A 189 -4.817 1.195 5.830 1.00 0.00 A ATOM 1313 HB ILE A 189 -4.570 1.913 3.572 1.00 0.00 A ATOM 1314 HD11 ILE A 189 -7.312 0.080 2.434 1.00 0.00 A ATOM 1315 HD12 ILE A 189 -6.623 1.686 2.670 1.00 0.00 A ATOM 1316 HD13 ILE A 189 -6.497 0.895 1.099 1.00 0.00 A ATOM 1317 HG12 ILE A 189 -4.532 0.111 1.730 1.00 0.00 A ATOM 1318 HG11 ILE A 189 -5.383 -0.905 2.887 1.00 0.00 A ATOM 1319 HG21 ILE A 189 -2.898 -0.548 3.496 1.00 0.00 A ATOM 1320 HG22 ILE A 189 -2.461 1.126 3.156 1.00 0.00 A ATOM 1321 HG23 ILE A 189 -2.673 0.591 4.823 1.00 0.00 A ATOM 1322 N ILE A 189 -4.917 -0.841 5.503 1.00 0.00 A ATOM 1323 O ILE A 189 -7.460 -0.186 4.694 1.00 0.00 A ATOM 1324 C ARG A 190 -8.754 3.233 3.680 1.00 0.00 A ATOM 1325 CA ARG A 190 -8.521 2.365 4.913 1.00 0.00 A ATOM 1326 CB ARG A 190 -8.998 3.102 6.166 1.00 0.00 A ATOM 1327 CD ARG A 190 -10.728 1.642 7.258 1.00 0.00 A ATOM 1328 CG ARG A 190 -10.478 2.911 6.458 1.00 0.00 A ATOM 1329 CZ ARG A 190 -10.659 0.902 9.601 1.00 0.00 A ATOM 1330 HN ARG A 190 -6.456 2.716 5.219 1.00 0.00 A ATOM 1331 HA ARG A 190 -9.085 1.451 4.807 1.00 0.00 A ATOM 1332 HB2 ARG A 190 -8.437 2.743 7.016 1.00 0.00 A ATOM 1333 HB1 ARG A 190 -8.811 4.157 6.041 1.00 0.00 A ATOM 1334 HD2 ARG A 190 -11.774 1.383 7.179 1.00 0.00 A ATOM 1335 HD1 ARG A 190 -10.128 0.846 6.842 1.00 0.00 A ATOM 1336 HE ARG A 190 -9.932 2.634 8.931 1.00 0.00 A ATOM 1337 HG2 ARG A 190 -10.835 3.757 7.026 1.00 0.00 A ATOM 1338 HG1 ARG A 190 -11.014 2.849 5.523 1.00 0.00 A ATOM 1339 HH11 ARG A 190 -11.531 -0.398 8.325 1.00 0.00 A ATOM 1340 HH12 ARG A 190 -11.476 -0.908 9.979 1.00 0.00 A ATOM 1341 HH21 ARG A 190 -9.852 1.974 11.113 1.00 0.00 A ATOM 1342 HH22 ARG A 190 -10.521 0.443 11.565 1.00 0.00 A ATOM 1343 N ARG A 190 -7.112 2.011 5.040 1.00 0.00 A ATOM 1344 NE ARG A 190 -10.386 1.807 8.668 1.00 0.00 A ATOM 1345 NH1 ARG A 190 -11.273 -0.227 9.275 1.00 0.00 A ATOM 1346 NH2 ARG A 190 -10.316 1.125 10.863 1.00 0.00 A ATOM 1347 O ARG A 190 -7.833 3.880 3.180 1.00 0.00 A ATOM 1348 C VAL A 191 -11.586 4.878 2.282 1.00 0.00 A ATOM 1349 CA VAL A 191 -10.346 4.031 2.020 1.00 0.00 A ATOM 1350 CB VAL A 191 -10.601 3.131 0.796 1.00 0.00 A ATOM 1351 CG1 VAL A 191 -11.346 3.900 -0.285 1.00 0.00 A ATOM 1352 CG2 VAL A 191 -9.290 2.576 0.260 1.00 0.00 A ATOM 1353 HN VAL A 191 -10.682 2.706 3.636 1.00 0.00 A ATOM 1354 HA VAL A 191 -9.516 4.684 1.793 1.00 0.00 A ATOM 1355 HB VAL A 191 -11.219 2.302 1.107 1.00 0.00 A ATOM 1356 HG11 VAL A 191 -11.495 3.260 -1.143 1.00 0.00 A ATOM 1357 HG12 VAL A 191 -12.304 4.222 0.096 1.00 0.00 A ATOM 1358 HG13 VAL A 191 -10.766 4.763 -0.577 1.00 0.00 A ATOM 1359 HG21 VAL A 191 -8.477 3.215 0.570 1.00 0.00 A ATOM 1360 HG22 VAL A 191 -9.135 1.580 0.650 1.00 0.00 A ATOM 1361 HG23 VAL A 191 -9.329 2.538 -0.818 1.00 0.00 A ATOM 1362 N VAL A 191 -9.991 3.242 3.194 1.00 0.00 A ATOM 1363 O VAL A 191 -12.507 4.451 2.977 1.00 0.00 A ATOM 1364 C SER A 192 -12.984 7.790 0.619 1.00 0.00 A ATOM 1365 CA SER A 192 -12.727 6.993 1.894 1.00 0.00 A ATOM 1366 CB SER A 192 -12.463 7.947 3.061 1.00 0.00 A ATOM 1367 HN SER A 192 -10.837 6.367 1.176 1.00 0.00 A ATOM 1368 HA SER A 192 -13.602 6.400 2.117 1.00 0.00 A ATOM 1369 HB2 SER A 192 -11.978 7.408 3.861 1.00 0.00 A ATOM 1370 HB1 SER A 192 -11.821 8.750 2.727 1.00 0.00 A ATOM 1371 HG SER A 192 -13.835 9.344 3.120 1.00 0.00 A ATOM 1372 N SER A 192 -11.602 6.083 1.719 1.00 0.00 A ATOM 1373 O SER A 192 -12.260 7.658 -0.366 1.00 0.00 A ATOM 1374 OG SER A 192 -13.671 8.502 3.550 1.00 0.00 A ATOM 1375 C GLY A 193 -15.489 10.398 -0.234 1.00 0.00 A ATOM 1376 CA GLY A 193 -14.359 9.427 -0.512 1.00 0.00 A ATOM 1377 HN GLY A 193 -14.566 8.685 1.460 1.00 0.00 A ATOM 1378 HA2 GLY A 193 -13.485 9.985 -0.814 1.00 0.00 A ATOM 1379 HA1 GLY A 193 -14.652 8.772 -1.319 1.00 0.00 A ATOM 1380 N GLY A 193 -14.023 8.620 0.647 1.00 0.00 A ATOM 1381 O GLY A 193 -16.648 10.147 -0.568 1.00 0.00 A ATOM 1382 C PRO A 194 -16.670 13.290 -0.505 1.00 0.00 A ATOM 1383 CA PRO A 194 -16.139 12.570 0.730 1.00 0.00 A ATOM 1384 CB PRO A 194 -15.347 13.537 1.613 1.00 0.00 A ATOM 1385 CD PRO A 194 -13.796 11.901 0.819 1.00 0.00 A ATOM 1386 CG PRO A 194 -13.928 13.349 1.203 1.00 0.00 A ATOM 1387 HA PRO A 194 -16.967 12.163 1.291 1.00 0.00 A ATOM 1388 HB2 PRO A 194 -15.681 14.549 1.433 1.00 0.00 A ATOM 1389 HB1 PRO A 194 -15.494 13.284 2.652 1.00 0.00 A ATOM 1390 HD2 PRO A 194 -13.093 11.788 0.007 1.00 0.00 A ATOM 1391 HD1 PRO A 194 -13.488 11.312 1.671 1.00 0.00 A ATOM 1392 HG2 PRO A 194 -13.703 13.983 0.358 1.00 0.00 A ATOM 1393 HG1 PRO A 194 -13.273 13.579 2.030 1.00 0.00 A ATOM 1394 N PRO A 194 -15.157 11.536 0.392 1.00 0.00 A ATOM 1395 O PRO A 194 -16.480 12.833 -1.632 1.00 0.00 A ATOM 1396 C SER A 195 -17.342 16.623 -1.375 1.00 0.00 A ATOM 1397 CA SER A 195 -17.897 15.201 -1.381 1.00 0.00 A ATOM 1398 CB SER A 195 -19.423 15.237 -1.281 1.00 0.00 A ATOM 1399 HN SER A 195 -17.455 14.733 0.635 1.00 0.00 A ATOM 1400 HA SER A 195 -17.617 14.723 -2.308 1.00 0.00 A ATOM 1401 HB2 SER A 195 -19.827 14.298 -1.626 1.00 0.00 A ATOM 1402 HB1 SER A 195 -19.710 15.395 -0.251 1.00 0.00 A ATOM 1403 HG SER A 195 -20.919 16.210 -2.090 1.00 0.00 A ATOM 1404 N SER A 195 -17.336 14.420 -0.286 1.00 0.00 A ATOM 1405 O SER A 195 -17.028 17.183 -2.425 1.00 0.00 A ATOM 1406 OG SER A 195 -19.962 16.283 -2.070 1.00 0.00 A ATOM 1407 C SER A 196 -15.273 18.542 0.469 1.00 0.00 A ATOM 1408 CA SER A 196 -16.712 18.557 -0.038 1.00 0.00 A ATOM 1409 CB SER A 196 -17.594 19.359 0.920 1.00 0.00 A ATOM 1410 HN SER A 196 -17.492 16.701 0.618 1.00 0.00 A ATOM 1411 HA SER A 196 -16.733 19.025 -1.011 1.00 0.00 A ATOM 1412 HB2 SER A 196 -17.814 18.759 1.790 1.00 0.00 A ATOM 1413 HB1 SER A 196 -17.071 20.254 1.223 1.00 0.00 A ATOM 1414 HG SER A 196 -18.662 19.894 -0.633 1.00 0.00 A ATOM 1415 N SER A 196 -17.225 17.200 -0.183 1.00 0.00 A ATOM 1416 O SER A 196 -14.997 18.078 1.574 1.00 0.00 A ATOM 1417 OG SER A 196 -18.813 19.730 0.301 1.00 0.00 A ATOM 1418 C GLY A 197 -12.241 20.311 -0.511 1.00 0.00 A ATOM 1419 CA GLY A 197 -12.959 19.092 0.033 1.00 0.00 A ATOM 1420 HN GLY A 197 -14.636 19.411 -1.218 1.00 0.00 A ATOM 1421 HA2 GLY A 197 -12.891 19.098 1.111 1.00 0.00 A ATOM 1422 HA1 GLY A 197 -12.472 18.204 -0.342 1.00 0.00 A ATOM 1423 N GLY A 197 -14.358 19.055 -0.349 1.00 0.00 A ATOM 1424 OT1 GLY A 197 -11.800 21.171 0.251 1.00 0.00 A END