ATOM 1 N ASN A 126 -5.489 -1.662 -11.027 1.00 0.00 N ATOM 2 CA ASN A 126 -5.648 -1.719 -12.504 1.00 0.00 C ATOM 3 C ASN A 126 -4.877 -0.592 -13.184 1.00 0.00 C ATOM 4 O ASN A 126 -3.874 -0.831 -13.857 1.00 0.00 O ATOM 5 CB ASN A 126 -7.138 -1.619 -12.837 1.00 0.00 C ATOM 6 CG ASN A 126 -7.577 -2.666 -13.842 1.00 0.00 C ATOM 7 OD1 ASN A 126 -8.575 -3.357 -13.639 1.00 0.00 O ATOM 8 ND2 ASN A 126 -6.831 -2.789 -14.933 1.00 0.00 N ATOM 9 H1 ASN A 126 -5.694 -0.687 -10.724 1.00 0.00 H ATOM 10 H2 ASN A 126 -6.162 -2.335 -10.609 1.00 0.00 H ATOM 11 H3 ASN A 126 -4.509 -1.926 -10.803 1.00 0.00 H ATOM 12 HA ASN A 126 -5.268 -2.667 -12.853 1.00 0.00 H ATOM 13 HB2 ASN A 126 -7.713 -1.753 -11.933 1.00 0.00 H ATOM 14 HB3 ASN A 126 -7.345 -0.642 -13.248 1.00 0.00 H ATOM 15 HD21 ASN A 126 -6.049 -2.205 -15.027 1.00 0.00 H ATOM 16 HD22 ASN A 126 -7.092 -3.458 -15.599 1.00 0.00 H ATOM 17 N ARG A 127 -5.351 0.636 -13.005 1.00 0.00 N ATOM 18 CA ARG A 127 -4.707 1.800 -13.602 1.00 0.00 C ATOM 19 C ARG A 127 -4.457 2.880 -12.556 1.00 0.00 C ATOM 20 O ARG A 127 -3.380 3.472 -12.503 1.00 0.00 O ATOM 21 CB ARG A 127 -5.565 2.359 -14.738 1.00 0.00 C ATOM 22 CG ARG A 127 -4.762 3.090 -15.803 1.00 0.00 C ATOM 23 CD ARG A 127 -5.214 2.714 -17.206 1.00 0.00 C ATOM 24 NE ARG A 127 -5.910 3.814 -17.870 1.00 0.00 N ATOM 25 CZ ARG A 127 -6.653 3.667 -18.964 1.00 0.00 C ATOM 26 NH1 ARG A 127 -6.800 2.471 -19.519 1.00 0.00 N ATOM 27 NH2 ARG A 127 -7.252 4.720 -19.505 1.00 0.00 N ATOM 28 H ARG A 127 -6.155 0.762 -12.459 1.00 0.00 H ATOM 29 HA ARG A 127 -3.758 1.482 -14.002 1.00 0.00 H ATOM 30 HB2 ARG A 127 -6.091 1.542 -15.210 1.00 0.00 H ATOM 31 HB3 ARG A 127 -6.284 3.049 -14.324 1.00 0.00 H ATOM 32 HG2 ARG A 127 -4.889 4.153 -15.669 1.00 0.00 H ATOM 33 HG3 ARG A 127 -3.718 2.835 -15.691 1.00 0.00 H ATOM 34 HD2 ARG A 127 -4.346 2.445 -17.791 1.00 0.00 H ATOM 35 HD3 ARG A 127 -5.879 1.865 -17.142 1.00 0.00 H ATOM 36 HE ARG A 127 -5.818 4.708 -17.480 1.00 0.00 H ATOM 37 HH11 ARG A 127 -6.352 1.672 -19.117 1.00 0.00 H ATOM 38 HH12 ARG A 127 -7.360 2.367 -20.341 1.00 0.00 H ATOM 39 HH21 ARG A 127 -7.144 5.623 -19.090 1.00 0.00 H ATOM 40 HH22 ARG A 127 -7.810 4.611 -20.328 1.00 0.00 H ATOM 41 N ARG A 128 -5.462 3.130 -11.727 1.00 0.00 N ATOM 42 CA ARG A 128 -5.357 4.137 -10.678 1.00 0.00 C ATOM 43 C ARG A 128 -4.688 3.557 -9.435 1.00 0.00 C ATOM 44 O ARG A 128 -4.119 2.465 -9.478 1.00 0.00 O ATOM 45 CB ARG A 128 -6.744 4.680 -10.323 1.00 0.00 C ATOM 46 CG ARG A 128 -6.791 6.193 -10.200 1.00 0.00 C ATOM 47 CD ARG A 128 -7.152 6.848 -11.524 1.00 0.00 C ATOM 48 NE ARG A 128 -7.454 8.269 -11.368 1.00 0.00 N ATOM 49 CZ ARG A 128 -8.122 8.988 -12.267 1.00 0.00 C ATOM 50 NH1 ARG A 128 -8.560 8.422 -13.386 1.00 0.00 N ATOM 51 NH2 ARG A 128 -8.355 10.274 -12.047 1.00 0.00 N ATOM 52 H ARG A 128 -6.294 2.622 -11.821 1.00 0.00 H ATOM 53 HA ARG A 128 -4.749 4.946 -11.055 1.00 0.00 H ATOM 54 HB2 ARG A 128 -7.441 4.380 -11.091 1.00 0.00 H ATOM 55 HB3 ARG A 128 -7.056 4.254 -9.381 1.00 0.00 H ATOM 56 HG2 ARG A 128 -7.533 6.463 -9.463 1.00 0.00 H ATOM 57 HG3 ARG A 128 -5.821 6.550 -9.884 1.00 0.00 H ATOM 58 HD2 ARG A 128 -6.319 6.740 -12.202 1.00 0.00 H ATOM 59 HD3 ARG A 128 -8.016 6.349 -11.934 1.00 0.00 H ATOM 60 HE ARG A 128 -7.142 8.712 -10.550 1.00 0.00 H ATOM 61 HH11 ARG A 128 -8.388 7.452 -13.557 1.00 0.00 H ATOM 62 HH12 ARG A 128 -9.062 8.968 -14.057 1.00 0.00 H ATOM 63 HH21 ARG A 128 -8.028 10.705 -11.206 1.00 0.00 H ATOM 64 HH22 ARG A 128 -8.858 10.814 -12.723 1.00 0.00 H ATOM 65 N VAL A 129 -4.760 4.291 -8.330 1.00 0.00 N ATOM 66 CA VAL A 129 -4.160 3.845 -7.079 1.00 0.00 C ATOM 67 C VAL A 129 -5.085 4.116 -5.897 1.00 0.00 C ATOM 68 O VAL A 129 -5.703 5.177 -5.806 1.00 0.00 O ATOM 69 CB VAL A 129 -2.802 4.536 -6.827 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.306 4.268 -5.411 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.772 4.081 -7.851 1.00 0.00 C ATOM 72 H VAL A 129 -5.227 5.152 -8.357 1.00 0.00 H ATOM 73 HA VAL A 129 -3.990 2.781 -7.152 1.00 0.00 H ATOM 74 HB VAL A 129 -2.938 5.603 -6.939 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.712 3.330 -5.058 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.227 4.215 -5.410 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.627 5.066 -4.759 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.275 3.600 -8.679 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.221 4.936 -8.214 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.091 3.381 -7.390 1.00 0.00 H ATOM 81 N ILE A 130 -5.162 3.152 -4.988 1.00 0.00 N ATOM 82 CA ILE A 130 -5.994 3.282 -3.801 1.00 0.00 C ATOM 83 C ILE A 130 -5.196 2.937 -2.551 1.00 0.00 C ATOM 84 O ILE A 130 -4.809 1.787 -2.343 1.00 0.00 O ATOM 85 CB ILE A 130 -7.242 2.381 -3.885 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.004 2.669 -5.175 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.143 2.597 -2.677 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.630 1.752 -6.320 1.00 0.00 C ATOM 89 H ILE A 130 -4.636 2.334 -5.114 1.00 0.00 H ATOM 90 HA ILE A 130 -6.321 4.311 -3.735 1.00 0.00 H ATOM 91 HB ILE A 130 -6.919 1.351 -3.886 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.062 2.559 -4.994 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.800 3.685 -5.482 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.560 2.984 -1.856 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.921 3.302 -2.929 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.590 1.657 -2.389 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.015 0.946 -5.948 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.527 1.345 -6.763 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.082 2.311 -7.064 1.00 0.00 H ATOM 100 N ALA A 131 -4.945 3.947 -1.729 1.00 0.00 N ATOM 101 CA ALA A 131 -4.183 3.763 -0.500 1.00 0.00 C ATOM 102 C ALA A 131 -4.301 4.981 0.408 1.00 0.00 C ATOM 103 O ALA A 131 -4.500 6.100 -0.063 1.00 0.00 O ATOM 104 CB ALA A 131 -2.723 3.487 -0.826 1.00 0.00 C ATOM 105 H ALA A 131 -5.278 4.840 -1.958 1.00 0.00 H ATOM 106 HA ALA A 131 -4.579 2.901 0.014 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.330 2.760 -0.131 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.644 3.103 -1.833 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.157 4.404 -0.746 1.00 0.00 H ATOM 110 N MET A 132 -4.174 4.756 1.711 1.00 0.00 N ATOM 111 CA MET A 132 -4.264 5.838 2.684 1.00 0.00 C ATOM 112 C MET A 132 -3.204 6.903 2.408 1.00 0.00 C ATOM 113 O MET A 132 -2.209 6.639 1.732 1.00 0.00 O ATOM 114 CB MET A 132 -4.102 5.290 4.104 1.00 0.00 C ATOM 115 CG MET A 132 -5.407 5.224 4.881 1.00 0.00 C ATOM 116 SD MET A 132 -5.150 5.094 6.661 1.00 0.00 S ATOM 117 CE MET A 132 -4.737 6.788 7.069 1.00 0.00 C ATOM 118 H MET A 132 -4.013 3.842 2.026 1.00 0.00 H ATOM 119 HA MET A 132 -5.240 6.288 2.589 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.691 4.293 4.048 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.415 5.921 4.648 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.976 6.119 4.680 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.964 4.361 4.548 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.081 7.191 6.313 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.641 7.378 7.113 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.241 6.817 8.028 1.00 0.00 H ATOM 127 N PRO A 133 -3.404 8.125 2.930 1.00 0.00 N ATOM 128 CA PRO A 133 -2.458 9.230 2.736 1.00 0.00 C ATOM 129 C PRO A 133 -1.082 8.921 3.313 1.00 0.00 C ATOM 130 O PRO A 133 -0.073 9.466 2.864 1.00 0.00 O ATOM 131 CB PRO A 133 -3.105 10.400 3.489 1.00 0.00 C ATOM 132 CG PRO A 133 -4.071 9.770 4.432 1.00 0.00 C ATOM 133 CD PRO A 133 -4.559 8.525 3.750 1.00 0.00 C ATOM 134 HA PRO A 133 -2.359 9.483 1.691 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.343 10.955 4.017 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.606 11.049 2.787 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.573 9.520 5.357 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.896 10.443 4.619 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.800 7.765 4.477 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.415 8.744 3.129 1.00 0.00 H ATOM 141 N SER A 134 -1.047 8.043 4.310 1.00 0.00 N ATOM 142 CA SER A 134 0.207 7.661 4.948 1.00 0.00 C ATOM 143 C SER A 134 0.822 6.443 4.267 1.00 0.00 C ATOM 144 O SER A 134 2.043 6.289 4.234 1.00 0.00 O ATOM 145 CB SER A 134 -0.022 7.367 6.433 1.00 0.00 C ATOM 146 OG SER A 134 -0.514 8.510 7.109 1.00 0.00 O ATOM 147 H SER A 134 -1.884 7.642 4.625 1.00 0.00 H ATOM 148 HA SER A 134 0.891 8.492 4.858 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.740 6.567 6.532 1.00 0.00 H ATOM 150 HB3 SER A 134 0.912 7.070 6.886 1.00 0.00 H ATOM 151 HG SER A 134 -0.602 8.316 8.046 1.00 0.00 H ATOM 152 N VAL A 135 -0.029 5.575 3.729 1.00 0.00 N ATOM 153 CA VAL A 135 0.439 4.369 3.056 1.00 0.00 C ATOM 154 C VAL A 135 1.145 4.696 1.755 1.00 0.00 C ATOM 155 O VAL A 135 2.225 4.181 1.481 1.00 0.00 O ATOM 156 CB VAL A 135 -0.710 3.399 2.756 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.172 2.116 2.138 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.496 3.107 4.019 1.00 0.00 C ATOM 159 H VAL A 135 -0.993 5.748 3.789 1.00 0.00 H ATOM 160 HA VAL A 135 1.135 3.874 3.712 1.00 0.00 H ATOM 161 HB VAL A 135 -1.375 3.865 2.042 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.461 2.361 1.294 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.405 1.578 2.875 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.996 1.504 1.808 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.590 4.016 4.596 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.476 2.740 3.757 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.974 2.363 4.602 1.00 0.00 H ATOM 168 N ARG A 136 0.533 5.552 0.952 1.00 0.00 N ATOM 169 CA ARG A 136 1.121 5.934 -0.321 1.00 0.00 C ATOM 170 C ARG A 136 2.532 6.460 -0.097 1.00 0.00 C ATOM 171 O ARG A 136 3.413 6.289 -0.936 1.00 0.00 O ATOM 172 CB ARG A 136 0.263 6.998 -1.009 1.00 0.00 C ATOM 173 CG ARG A 136 -0.635 6.441 -2.101 1.00 0.00 C ATOM 174 CD ARG A 136 -1.943 7.210 -2.193 1.00 0.00 C ATOM 175 NE ARG A 136 -1.888 8.262 -3.205 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.965 8.839 -3.734 1.00 0.00 C ATOM 177 NH1 ARG A 136 -4.180 8.469 -3.349 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.826 9.789 -4.648 1.00 0.00 N ATOM 179 H ARG A 136 -0.328 5.930 1.222 1.00 0.00 H ATOM 180 HA ARG A 136 1.168 5.054 -0.947 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.361 7.475 -0.268 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.912 7.740 -1.451 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.121 6.510 -3.048 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.852 5.405 -1.882 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.734 6.521 -2.447 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.150 7.658 -1.232 1.00 0.00 H ATOM 187 HE ARG A 136 -1.003 8.554 -3.508 1.00 0.00 H ATOM 188 HH11 ARG A 136 -4.292 7.754 -2.659 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.985 8.907 -3.749 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.912 10.071 -4.942 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.635 10.222 -5.046 1.00 0.00 H ATOM 192 N LYS A 137 2.740 7.074 1.063 1.00 0.00 N ATOM 193 CA LYS A 137 4.043 7.602 1.430 1.00 0.00 C ATOM 194 C LYS A 137 4.954 6.473 1.884 1.00 0.00 C ATOM 195 O LYS A 137 6.152 6.469 1.600 1.00 0.00 O ATOM 196 CB LYS A 137 3.903 8.643 2.542 1.00 0.00 C ATOM 197 CG LYS A 137 5.198 9.370 2.862 1.00 0.00 C ATOM 198 CD LYS A 137 5.589 10.327 1.748 1.00 0.00 C ATOM 199 CE LYS A 137 4.979 11.703 1.955 1.00 0.00 C ATOM 200 NZ LYS A 137 5.865 12.591 2.758 1.00 0.00 N ATOM 201 H LYS A 137 2.002 7.148 1.701 1.00 0.00 H ATOM 202 HA LYS A 137 4.472 8.071 0.557 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.168 9.376 2.243 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.560 8.149 3.440 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.069 9.931 3.776 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.986 8.642 2.993 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.665 10.422 1.729 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.244 9.928 0.805 1.00 0.00 H ATOM 209 HE2 LYS A 137 4.810 12.157 0.990 1.00 0.00 H ATOM 210 HE3 LYS A 137 4.036 11.590 2.470 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.152 12.110 3.634 1.00 0.00 H ATOM 212 HZ2 LYS A 137 6.717 12.832 2.212 1.00 0.00 H ATOM 213 HZ3 LYS A 137 5.364 13.469 3.003 1.00 0.00 H ATOM 214 N TYR A 138 4.372 5.516 2.604 1.00 0.00 N ATOM 215 CA TYR A 138 5.130 4.382 3.111 1.00 0.00 C ATOM 216 C TYR A 138 5.618 3.496 1.972 1.00 0.00 C ATOM 217 O TYR A 138 6.795 3.148 1.911 1.00 0.00 O ATOM 218 CB TYR A 138 4.265 3.568 4.066 1.00 0.00 C ATOM 219 CG TYR A 138 4.951 2.318 4.559 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.113 2.392 5.313 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.446 1.064 4.250 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.753 1.249 5.748 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.076 -0.081 4.683 1.00 0.00 C ATOM 224 CZ TYR A 138 6.230 0.013 5.432 1.00 0.00 C ATOM 225 OH TYR A 138 6.861 -1.130 5.864 1.00 0.00 O ATOM 226 H TYR A 138 3.415 5.580 2.802 1.00 0.00 H ATOM 227 HA TYR A 138 5.984 4.765 3.649 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.009 4.178 4.919 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.359 3.273 3.556 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.518 3.362 5.560 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.542 0.991 3.661 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.656 1.325 6.331 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.665 -1.044 4.431 1.00 0.00 H ATOM 234 HH TYR A 138 6.834 -1.793 5.170 1.00 0.00 H ATOM 235 N ALA A 139 4.720 3.160 1.053 1.00 0.00 N ATOM 236 CA ALA A 139 5.090 2.350 -0.094 1.00 0.00 C ATOM 237 C ALA A 139 6.040 3.149 -0.960 1.00 0.00 C ATOM 238 O ALA A 139 7.078 2.659 -1.392 1.00 0.00 O ATOM 239 CB ALA A 139 3.860 1.937 -0.890 1.00 0.00 C ATOM 240 H ALA A 139 3.803 3.479 1.138 1.00 0.00 H ATOM 241 HA ALA A 139 5.591 1.460 0.261 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.996 1.936 -0.243 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.008 0.946 -1.296 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.705 2.636 -1.699 1.00 0.00 H ATOM 245 N ARG A 140 5.682 4.407 -1.180 1.00 0.00 N ATOM 246 CA ARG A 140 6.506 5.306 -1.968 1.00 0.00 C ATOM 247 C ARG A 140 7.924 5.360 -1.400 1.00 0.00 C ATOM 248 O ARG A 140 8.894 5.534 -2.137 1.00 0.00 O ATOM 249 CB ARG A 140 5.889 6.706 -1.976 1.00 0.00 C ATOM 250 CG ARG A 140 6.693 7.723 -2.769 1.00 0.00 C ATOM 251 CD ARG A 140 6.033 8.033 -4.103 1.00 0.00 C ATOM 252 NE ARG A 140 6.754 7.434 -5.225 1.00 0.00 N ATOM 253 CZ ARG A 140 7.854 7.956 -5.762 1.00 0.00 C ATOM 254 NH1 ARG A 140 8.365 9.084 -5.285 1.00 0.00 N ATOM 255 NH2 ARG A 140 8.445 7.348 -6.781 1.00 0.00 N ATOM 256 H ARG A 140 4.845 4.743 -0.786 1.00 0.00 H ATOM 257 HA ARG A 140 6.546 4.929 -2.979 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.901 6.646 -2.407 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.805 7.058 -0.956 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.768 8.635 -2.196 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.681 7.325 -2.950 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.024 7.643 -4.089 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.003 9.105 -4.236 1.00 0.00 H ATOM 264 HE ARG A 140 6.399 6.600 -5.597 1.00 0.00 H ATOM 265 HH11 ARG A 140 7.924 9.548 -4.516 1.00 0.00 H ATOM 266 HH12 ARG A 140 9.192 9.470 -5.694 1.00 0.00 H ATOM 267 HH21 ARG A 140 8.065 6.497 -7.144 1.00 0.00 H ATOM 268 HH22 ARG A 140 9.272 7.739 -7.186 1.00 0.00 H ATOM 269 N GLU A 141 8.029 5.202 -0.082 1.00 0.00 N ATOM 270 CA GLU A 141 9.318 5.223 0.595 1.00 0.00 C ATOM 271 C GLU A 141 9.977 3.853 0.550 1.00 0.00 C ATOM 272 O GLU A 141 11.195 3.739 0.409 1.00 0.00 O ATOM 273 CB GLU A 141 9.137 5.665 2.046 1.00 0.00 C ATOM 274 CG GLU A 141 8.940 7.162 2.209 1.00 0.00 C ATOM 275 CD GLU A 141 10.198 7.951 1.903 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.294 7.497 2.292 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.088 9.024 1.272 1.00 0.00 O ATOM 278 H GLU A 141 7.219 5.056 0.450 1.00 0.00 H ATOM 279 HA GLU A 141 9.951 5.931 0.085 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.273 5.163 2.458 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.009 5.374 2.608 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.160 7.483 1.537 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.644 7.364 3.228 1.00 0.00 H ATOM 284 N LYS A 142 9.160 2.816 0.682 1.00 0.00 N ATOM 285 CA LYS A 142 9.647 1.443 0.673 1.00 0.00 C ATOM 286 C LYS A 142 9.820 0.913 -0.751 1.00 0.00 C ATOM 287 O LYS A 142 9.751 -0.295 -0.979 1.00 0.00 O ATOM 288 CB LYS A 142 8.665 0.555 1.440 1.00 0.00 C ATOM 289 CG LYS A 142 8.590 0.843 2.936 1.00 0.00 C ATOM 290 CD LYS A 142 9.947 1.202 3.523 1.00 0.00 C ATOM 291 CE LYS A 142 9.839 1.550 4.997 1.00 0.00 C ATOM 292 NZ LYS A 142 11.174 1.791 5.612 1.00 0.00 N ATOM 293 H LYS A 142 8.200 2.976 0.804 1.00 0.00 H ATOM 294 HA LYS A 142 10.603 1.422 1.171 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.678 0.704 1.024 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.950 -0.477 1.306 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.913 1.667 3.099 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.213 -0.036 3.440 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.613 0.360 3.409 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.344 2.054 2.990 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.239 2.442 5.099 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.358 0.731 5.512 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.913 1.308 5.061 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.381 2.810 5.629 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.190 1.429 6.587 1.00 0.00 H ATOM 306 N GLY A 143 10.040 1.812 -1.709 1.00 0.00 N ATOM 307 CA GLY A 143 10.213 1.393 -3.091 1.00 0.00 C ATOM 308 C GLY A 143 9.062 0.534 -3.583 1.00 0.00 C ATOM 309 O GLY A 143 9.204 -0.223 -4.543 1.00 0.00 O ATOM 310 H GLY A 143 10.084 2.764 -1.480 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.130 0.827 -3.172 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.287 2.271 -3.716 1.00 0.00 H ATOM 313 N VAL A 144 7.919 0.656 -2.917 1.00 0.00 N ATOM 314 CA VAL A 144 6.728 -0.103 -3.270 1.00 0.00 C ATOM 315 C VAL A 144 5.651 0.812 -3.842 1.00 0.00 C ATOM 316 O VAL A 144 5.465 1.937 -3.381 1.00 0.00 O ATOM 317 CB VAL A 144 6.161 -0.842 -2.039 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.784 -1.426 -2.333 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.120 -1.930 -1.587 1.00 0.00 C ATOM 320 H VAL A 144 7.875 1.277 -2.163 1.00 0.00 H ATOM 321 HA VAL A 144 7.002 -0.836 -4.014 1.00 0.00 H ATOM 322 HB VAL A 144 6.058 -0.130 -1.234 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.840 -2.057 -3.207 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.453 -2.009 -1.487 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.084 -0.622 -2.512 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.762 -2.209 -2.409 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.723 -1.562 -0.769 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.558 -2.792 -1.259 1.00 0.00 H ATOM 329 N ASP A 145 4.936 0.308 -4.838 1.00 0.00 N ATOM 330 CA ASP A 145 3.864 1.062 -5.467 1.00 0.00 C ATOM 331 C ASP A 145 2.532 0.363 -5.236 1.00 0.00 C ATOM 332 O ASP A 145 2.405 -0.840 -5.464 1.00 0.00 O ATOM 333 CB ASP A 145 4.126 1.217 -6.967 1.00 0.00 C ATOM 334 CG ASP A 145 3.255 2.286 -7.598 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.034 2.057 -7.726 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.794 3.352 -7.963 1.00 0.00 O ATOM 337 H ASP A 145 5.124 -0.600 -5.149 1.00 0.00 H ATOM 338 HA ASP A 145 3.831 2.039 -5.010 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.161 1.486 -7.119 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.927 0.279 -7.460 1.00 0.00 H ATOM 341 N ILE A 146 1.542 1.119 -4.782 1.00 0.00 N ATOM 342 CA ILE A 146 0.219 0.566 -4.519 1.00 0.00 C ATOM 343 C ILE A 146 -0.295 -0.230 -5.719 1.00 0.00 C ATOM 344 O ILE A 146 -1.148 -1.107 -5.573 1.00 0.00 O ATOM 345 CB ILE A 146 -0.798 1.676 -4.178 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.265 2.565 -3.049 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.140 1.073 -3.790 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.080 1.834 -1.738 1.00 0.00 C ATOM 349 H ILE A 146 1.705 2.070 -4.620 1.00 0.00 H ATOM 350 HA ILE A 146 0.297 -0.096 -3.668 1.00 0.00 H ATOM 351 HB ILE A 146 -0.944 2.278 -5.061 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.692 2.972 -3.338 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.959 3.376 -2.883 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.091 -0.002 -3.873 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.376 1.344 -2.771 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.908 1.450 -4.449 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.620 0.899 -1.767 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.970 1.637 -1.581 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.457 2.443 -0.928 1.00 0.00 H ATOM 360 N ARG A 147 0.235 0.073 -6.903 1.00 0.00 N ATOM 361 CA ARG A 147 -0.172 -0.622 -8.118 1.00 0.00 C ATOM 362 C ARG A 147 0.199 -2.097 -8.036 1.00 0.00 C ATOM 363 O ARG A 147 -0.529 -2.963 -8.521 1.00 0.00 O ATOM 364 CB ARG A 147 0.488 0.015 -9.342 1.00 0.00 C ATOM 365 CG ARG A 147 -0.182 1.300 -9.795 1.00 0.00 C ATOM 366 CD ARG A 147 0.737 2.130 -10.677 1.00 0.00 C ATOM 367 NE ARG A 147 0.473 1.917 -12.098 1.00 0.00 N ATOM 368 CZ ARG A 147 0.998 0.922 -12.812 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.817 0.045 -12.244 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.703 0.803 -14.099 1.00 0.00 N ATOM 371 H ARG A 147 0.918 0.774 -6.960 1.00 0.00 H ATOM 372 HA ARG A 147 -1.244 -0.535 -8.210 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.519 0.236 -9.106 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.459 -0.688 -10.160 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.073 1.054 -10.354 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.452 1.881 -8.925 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.588 3.175 -10.447 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.761 1.858 -10.464 1.00 0.00 H ATOM 379 HE ARG A 147 -0.128 2.548 -12.546 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.045 0.126 -11.274 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.207 -0.699 -12.788 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.086 1.461 -14.533 1.00 0.00 H ATOM 383 HH22 ARG A 147 1.097 0.058 -14.636 1.00 0.00 H ATOM 384 N LEU A 148 1.336 -2.371 -7.411 1.00 0.00 N ATOM 385 CA LEU A 148 1.816 -3.733 -7.249 1.00 0.00 C ATOM 386 C LEU A 148 1.205 -4.384 -6.010 1.00 0.00 C ATOM 387 O LEU A 148 1.435 -5.562 -5.741 1.00 0.00 O ATOM 388 CB LEU A 148 3.343 -3.745 -7.139 1.00 0.00 C ATOM 389 CG LEU A 148 4.056 -2.555 -7.783 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.550 -2.621 -7.517 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.776 -2.511 -9.277 1.00 0.00 C ATOM 392 H LEU A 148 1.867 -1.637 -7.045 1.00 0.00 H ATOM 393 HA LEU A 148 1.525 -4.296 -8.121 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.607 -3.774 -6.092 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.704 -4.643 -7.607 1.00 0.00 H ATOM 396 HG LEU A 148 3.685 -1.642 -7.344 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.830 -3.641 -7.299 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.086 -2.278 -8.389 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.792 -1.992 -6.674 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.721 -2.664 -9.451 1.00 0.00 H ATOM 401 HD22 LEU A 148 4.070 -1.549 -9.671 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.339 -3.290 -9.771 1.00 0.00 H ATOM 403 N VAL A 149 0.429 -3.609 -5.254 1.00 0.00 N ATOM 404 CA VAL A 149 -0.203 -4.115 -4.044 1.00 0.00 C ATOM 405 C VAL A 149 -1.719 -4.164 -4.192 1.00 0.00 C ATOM 406 O VAL A 149 -2.311 -3.351 -4.902 1.00 0.00 O ATOM 407 CB VAL A 149 0.151 -3.245 -2.823 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.240 -3.948 -1.535 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.633 -2.897 -2.821 1.00 0.00 C ATOM 410 H VAL A 149 0.282 -2.675 -5.513 1.00 0.00 H ATOM 411 HA VAL A 149 0.164 -5.115 -3.867 1.00 0.00 H ATOM 412 HB VAL A 149 -0.411 -2.325 -2.889 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.057 -5.008 -1.633 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.348 -3.555 -0.718 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.289 -3.780 -1.338 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.169 -3.603 -3.438 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.769 -1.899 -3.215 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.013 -2.939 -1.811 1.00 0.00 H ATOM 419 N GLN A 150 -2.341 -5.121 -3.514 1.00 0.00 N ATOM 420 CA GLN A 150 -3.790 -5.275 -3.565 1.00 0.00 C ATOM 421 C GLN A 150 -4.430 -4.826 -2.255 1.00 0.00 C ATOM 422 O GLN A 150 -4.394 -5.543 -1.254 1.00 0.00 O ATOM 423 CB GLN A 150 -4.158 -6.724 -3.867 1.00 0.00 C ATOM 424 CG GLN A 150 -3.745 -7.669 -2.768 1.00 0.00 C ATOM 425 CD GLN A 150 -3.462 -9.072 -3.269 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.326 -9.718 -3.862 1.00 0.00 O ATOM 427 NE2 GLN A 150 -2.246 -9.549 -3.034 1.00 0.00 N ATOM 428 H GLN A 150 -1.814 -5.737 -2.963 1.00 0.00 H ATOM 429 HA GLN A 150 -4.157 -4.658 -4.355 1.00 0.00 H ATOM 430 HB2 GLN A 150 -5.228 -6.795 -3.997 1.00 0.00 H ATOM 431 HB3 GLN A 150 -3.668 -7.028 -4.780 1.00 0.00 H ATOM 432 HG2 GLN A 150 -2.855 -7.275 -2.308 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.538 -7.710 -2.039 1.00 0.00 H ATOM 434 HE21 GLN A 150 -1.608 -8.979 -2.556 1.00 0.00 H ATOM 435 HE22 GLN A 150 -2.035 -10.454 -3.348 1.00 0.00 H ATOM 436 N GLY A 151 -5.010 -3.631 -2.266 1.00 0.00 N ATOM 437 CA GLY A 151 -5.642 -3.105 -1.073 1.00 0.00 C ATOM 438 C GLY A 151 -6.807 -3.954 -0.606 1.00 0.00 C ATOM 439 O GLY A 151 -7.693 -4.290 -1.390 1.00 0.00 O ATOM 440 H GLY A 151 -5.005 -3.101 -3.090 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.999 -2.108 -1.282 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.909 -3.056 -0.283 1.00 0.00 H ATOM 443 N THR A 152 -6.804 -4.300 0.677 1.00 0.00 N ATOM 444 CA THR A 152 -7.867 -5.113 1.255 1.00 0.00 C ATOM 445 C THR A 152 -8.600 -4.349 2.355 1.00 0.00 C ATOM 446 O THR A 152 -9.164 -4.950 3.269 1.00 0.00 O ATOM 447 CB THR A 152 -7.294 -6.416 1.816 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.912 -6.276 2.096 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.455 -7.593 0.879 1.00 0.00 C ATOM 450 H THR A 152 -6.067 -4.000 1.250 1.00 0.00 H ATOM 451 HA THR A 152 -8.568 -5.348 0.468 1.00 0.00 H ATOM 452 HB THR A 152 -7.804 -6.655 2.738 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.626 -6.993 2.666 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.271 -7.402 0.198 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.543 -7.735 0.318 1.00 0.00 H ATOM 456 HG23 THR A 152 -7.667 -8.484 1.453 1.00 0.00 H ATOM 457 N GLY A 153 -8.581 -3.021 2.269 1.00 0.00 N ATOM 458 CA GLY A 153 -9.241 -2.206 3.274 1.00 0.00 C ATOM 459 C GLY A 153 -10.408 -1.409 2.721 1.00 0.00 C ATOM 460 O GLY A 153 -10.346 -0.894 1.606 1.00 0.00 O ATOM 461 H GLY A 153 -8.112 -2.593 1.524 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.519 -1.520 3.693 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.605 -2.851 4.061 1.00 0.00 H ATOM 464 N LYS A 154 -11.471 -1.304 3.513 1.00 0.00 N ATOM 465 CA LYS A 154 -12.665 -0.560 3.119 1.00 0.00 C ATOM 466 C LYS A 154 -13.147 -0.962 1.721 1.00 0.00 C ATOM 467 O LYS A 154 -13.943 -1.889 1.577 1.00 0.00 O ATOM 468 CB LYS A 154 -12.395 0.946 3.180 1.00 0.00 C ATOM 469 CG LYS A 154 -12.832 1.587 4.488 1.00 0.00 C ATOM 470 CD LYS A 154 -14.347 1.607 4.619 1.00 0.00 C ATOM 471 CE LYS A 154 -14.977 2.606 3.661 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.424 3.841 4.364 1.00 0.00 N ATOM 473 H LYS A 154 -11.450 -1.736 4.393 1.00 0.00 H ATOM 474 HA LYS A 154 -13.443 -0.800 3.828 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.336 1.116 3.058 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.925 1.430 2.373 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.418 1.025 5.310 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.463 2.602 4.520 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.730 0.622 4.397 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.607 1.878 5.630 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.250 2.875 2.910 1.00 0.00 H ATOM 482 HE3 LYS A 154 -15.829 2.143 3.187 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.661 4.205 4.969 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.682 4.573 3.671 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.254 3.634 4.957 1.00 0.00 H ATOM 486 N ASN A 155 -12.673 -0.255 0.694 1.00 0.00 N ATOM 487 CA ASN A 155 -13.073 -0.544 -0.679 1.00 0.00 C ATOM 488 C ASN A 155 -11.896 -1.055 -1.502 1.00 0.00 C ATOM 489 O ASN A 155 -11.798 -0.780 -2.698 1.00 0.00 O ATOM 490 CB ASN A 155 -13.661 0.707 -1.333 1.00 0.00 C ATOM 491 CG ASN A 155 -15.147 0.855 -1.069 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.956 0.061 -1.550 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.513 1.874 -0.302 1.00 0.00 N ATOM 494 H ASN A 155 -12.046 0.477 0.864 1.00 0.00 H ATOM 495 HA ASN A 155 -13.833 -1.312 -0.648 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.157 1.579 -0.944 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.507 0.654 -2.401 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.814 2.467 0.046 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.468 1.993 -0.114 1.00 0.00 H ATOM 500 N GLY A 156 -11.006 -1.802 -0.859 1.00 0.00 N ATOM 501 CA GLY A 156 -9.851 -2.340 -1.553 1.00 0.00 C ATOM 502 C GLY A 156 -8.654 -1.408 -1.511 1.00 0.00 C ATOM 503 O GLY A 156 -7.799 -1.446 -2.395 1.00 0.00 O ATOM 504 H GLY A 156 -11.135 -1.990 0.094 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.117 -2.518 -2.585 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.579 -3.278 -1.096 1.00 0.00 H ATOM 507 N ARG A 157 -8.598 -0.567 -0.483 1.00 0.00 N ATOM 508 CA ARG A 157 -7.502 0.383 -0.327 1.00 0.00 C ATOM 509 C ARG A 157 -6.292 -0.285 0.320 1.00 0.00 C ATOM 510 O ARG A 157 -6.435 -1.129 1.205 1.00 0.00 O ATOM 511 CB ARG A 157 -7.961 1.574 0.516 1.00 0.00 C ATOM 512 CG ARG A 157 -6.876 2.611 0.757 1.00 0.00 C ATOM 513 CD ARG A 157 -7.393 3.776 1.583 1.00 0.00 C ATOM 514 NE ARG A 157 -7.854 4.881 0.745 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.670 5.844 1.169 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.114 5.844 2.420 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.041 6.810 0.340 1.00 0.00 N ATOM 518 H ARG A 157 -9.311 -0.584 0.186 1.00 0.00 H ATOM 519 HA ARG A 157 -7.222 0.731 -1.310 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.784 2.059 0.014 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.300 1.212 1.475 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.057 2.144 1.284 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.529 2.983 -0.196 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.216 3.432 2.193 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.598 4.130 2.223 1.00 0.00 H ATOM 526 HE ARG A 157 -7.541 4.905 -0.184 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.837 5.119 3.050 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.726 6.570 2.733 1.00 0.00 H ATOM 529 HH21 ARG A 157 -8.710 6.814 -0.603 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.654 7.534 0.658 1.00 0.00 H ATOM 531 N VAL A 158 -5.098 0.094 -0.129 1.00 0.00 N ATOM 532 CA VAL A 158 -3.866 -0.475 0.406 1.00 0.00 C ATOM 533 C VAL A 158 -3.531 0.119 1.767 1.00 0.00 C ATOM 534 O VAL A 158 -3.569 1.335 1.960 1.00 0.00 O ATOM 535 CB VAL A 158 -2.674 -0.264 -0.557 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.342 -0.533 0.135 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.816 -1.155 -1.777 1.00 0.00 C ATOM 538 H VAL A 158 -5.044 0.769 -0.839 1.00 0.00 H ATOM 539 HA VAL A 158 -4.019 -1.538 0.522 1.00 0.00 H ATOM 540 HB VAL A 158 -2.681 0.764 -0.888 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.517 -1.012 1.085 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.736 -1.178 -0.486 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.824 0.401 0.292 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.084 -2.153 -1.460 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.584 -0.763 -2.426 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.876 -1.188 -2.306 1.00 0.00 H ATOM 547 N LEU A 159 -3.191 -0.757 2.703 1.00 0.00 N ATOM 548 CA LEU A 159 -2.831 -0.346 4.050 1.00 0.00 C ATOM 549 C LEU A 159 -1.333 -0.517 4.266 1.00 0.00 C ATOM 550 O LEU A 159 -0.669 -1.216 3.505 1.00 0.00 O ATOM 551 CB LEU A 159 -3.601 -1.179 5.075 1.00 0.00 C ATOM 552 CG LEU A 159 -5.112 -0.922 5.134 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.691 -1.439 6.440 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.420 0.560 4.965 1.00 0.00 C ATOM 555 H LEU A 159 -3.176 -1.711 2.477 1.00 0.00 H ATOM 556 HA LEU A 159 -3.090 0.696 4.168 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.448 -2.223 4.840 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.184 -0.987 6.051 1.00 0.00 H ATOM 559 HG LEU A 159 -5.591 -1.456 4.326 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.278 -2.414 6.657 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.443 -0.757 7.239 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.766 -1.516 6.352 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.703 1.143 5.523 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.361 0.823 3.918 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.415 0.765 5.331 1.00 0.00 H ATOM 566 N LYS A 160 -0.798 0.110 5.307 1.00 0.00 N ATOM 567 CA LYS A 160 0.625 -0.012 5.595 1.00 0.00 C ATOM 568 C LYS A 160 0.997 -1.483 5.730 1.00 0.00 C ATOM 569 O LYS A 160 2.099 -1.894 5.368 1.00 0.00 O ATOM 570 CB LYS A 160 0.993 0.747 6.870 1.00 0.00 C ATOM 571 CG LYS A 160 2.494 0.886 7.079 1.00 0.00 C ATOM 572 CD LYS A 160 2.892 0.554 8.509 1.00 0.00 C ATOM 573 CE LYS A 160 4.309 0.008 8.582 1.00 0.00 C ATOM 574 NZ LYS A 160 5.280 1.041 9.037 1.00 0.00 N ATOM 575 H LYS A 160 -1.367 0.651 5.894 1.00 0.00 H ATOM 576 HA LYS A 160 1.167 0.406 4.758 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.565 1.738 6.822 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.578 0.226 7.719 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.007 0.211 6.408 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.786 1.903 6.861 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.832 1.451 9.107 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.209 -0.187 8.899 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.326 -0.820 9.276 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.599 -0.339 7.601 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.789 1.782 9.576 1.00 0.00 H ATOM 586 HZ2 LYS A 160 6.004 0.608 9.645 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.748 1.477 8.216 1.00 0.00 H ATOM 588 N GLU A 161 0.053 -2.276 6.230 1.00 0.00 N ATOM 589 CA GLU A 161 0.266 -3.706 6.384 1.00 0.00 C ATOM 590 C GLU A 161 0.433 -4.341 5.012 1.00 0.00 C ATOM 591 O GLU A 161 1.250 -5.241 4.823 1.00 0.00 O ATOM 592 CB GLU A 161 -0.907 -4.348 7.126 1.00 0.00 C ATOM 593 CG GLU A 161 -1.050 -3.875 8.564 1.00 0.00 C ATOM 594 CD GLU A 161 -0.985 -5.013 9.564 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.118 -5.562 9.767 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.036 -5.354 10.145 1.00 0.00 O ATOM 597 H GLU A 161 -0.813 -1.892 6.482 1.00 0.00 H ATOM 598 HA GLU A 161 1.173 -3.852 6.953 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.821 -4.115 6.600 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.770 -5.420 7.133 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.253 -3.180 8.781 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.002 -3.375 8.671 1.00 0.00 H ATOM 603 N ASP A 162 -0.340 -3.843 4.047 1.00 0.00 N ATOM 604 CA ASP A 162 -0.267 -4.339 2.678 1.00 0.00 C ATOM 605 C ASP A 162 1.124 -4.083 2.111 1.00 0.00 C ATOM 606 O ASP A 162 1.775 -4.986 1.584 1.00 0.00 O ATOM 607 CB ASP A 162 -1.321 -3.653 1.808 1.00 0.00 C ATOM 608 CG ASP A 162 -2.648 -4.382 1.817 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.659 -5.603 1.552 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.679 -3.730 2.089 1.00 0.00 O ATOM 611 H ASP A 162 -0.962 -3.111 4.262 1.00 0.00 H ATOM 612 HA ASP A 162 -0.451 -5.400 2.695 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.482 -2.653 2.174 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.962 -3.603 0.793 1.00 0.00 H ATOM 615 N ILE A 163 1.572 -2.841 2.245 1.00 0.00 N ATOM 616 CA ILE A 163 2.892 -2.433 1.771 1.00 0.00 C ATOM 617 C ILE A 163 3.972 -3.354 2.324 1.00 0.00 C ATOM 618 O ILE A 163 4.755 -3.935 1.573 1.00 0.00 O ATOM 619 CB ILE A 163 3.225 -0.991 2.209 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.073 -0.045 1.884 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.513 -0.514 1.548 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.689 -0.056 0.430 1.00 0.00 C ATOM 623 H ILE A 163 0.998 -2.182 2.679 1.00 0.00 H ATOM 624 HA ILE A 163 2.899 -2.479 0.692 1.00 0.00 H ATOM 625 HB ILE A 163 3.378 -0.998 3.274 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.204 -0.327 2.458 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.358 0.965 2.144 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.412 -0.573 0.475 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.711 0.510 1.834 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.335 -1.140 1.866 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.585 -0.062 -0.172 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.106 -0.938 0.220 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.110 0.825 0.206 1.00 0.00 H ATOM 634 N ASP A 164 4.005 -3.482 3.648 1.00 0.00 N ATOM 635 CA ASP A 164 4.985 -4.333 4.311 1.00 0.00 C ATOM 636 C ASP A 164 4.917 -5.755 3.767 1.00 0.00 C ATOM 637 O ASP A 164 5.941 -6.414 3.591 1.00 0.00 O ATOM 638 CB ASP A 164 4.748 -4.339 5.823 1.00 0.00 C ATOM 639 CG ASP A 164 6.024 -4.580 6.606 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.597 -5.682 6.482 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.448 -3.667 7.344 1.00 0.00 O ATOM 642 H ASP A 164 3.352 -2.993 4.192 1.00 0.00 H ATOM 643 HA ASP A 164 5.964 -3.926 4.110 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.339 -3.385 6.120 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.043 -5.121 6.067 1.00 0.00 H ATOM 646 N ALA A 165 3.700 -6.219 3.497 1.00 0.00 N ATOM 647 CA ALA A 165 3.496 -7.559 2.965 1.00 0.00 C ATOM 648 C ALA A 165 4.177 -7.709 1.610 1.00 0.00 C ATOM 649 O ALA A 165 4.757 -8.752 1.307 1.00 0.00 O ATOM 650 CB ALA A 165 2.010 -7.860 2.850 1.00 0.00 C ATOM 651 H ALA A 165 2.924 -5.643 3.654 1.00 0.00 H ATOM 652 HA ALA A 165 3.931 -8.264 3.658 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.602 -7.342 1.994 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.867 -8.924 2.727 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.504 -7.531 3.746 1.00 0.00 H ATOM 656 N TRP A 166 4.107 -6.656 0.801 1.00 0.00 N ATOM 657 CA TRP A 166 4.724 -6.666 -0.521 1.00 0.00 C ATOM 658 C TRP A 166 6.224 -6.914 -0.412 1.00 0.00 C ATOM 659 O TRP A 166 6.755 -7.858 -0.996 1.00 0.00 O ATOM 660 CB TRP A 166 4.472 -5.336 -1.230 1.00 0.00 C ATOM 661 CG TRP A 166 4.777 -5.374 -2.697 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.713 -4.631 -3.358 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.147 -6.197 -3.685 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.702 -4.940 -4.696 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.751 -5.898 -4.922 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.132 -7.156 -3.646 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.372 -6.524 -6.107 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.757 -7.778 -4.823 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.376 -7.460 -6.039 1.00 0.00 C ATOM 670 H TRP A 166 3.632 -5.850 1.103 1.00 0.00 H ATOM 671 HA TRP A 166 4.276 -7.464 -1.094 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.436 -5.064 -1.111 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.093 -4.575 -0.780 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.360 -3.908 -2.884 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.282 -4.539 -5.377 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.643 -7.414 -2.718 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.839 -6.290 -7.051 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.974 -8.522 -4.812 1.00 0.00 H ATOM 679 HH2 TRP A 166 3.050 -7.970 -6.933 1.00 0.00 H ATOM 680 N LEU A 167 6.896 -6.052 0.342 1.00 0.00 N ATOM 681 CA LEU A 167 8.337 -6.163 0.538 1.00 0.00 C ATOM 682 C LEU A 167 8.691 -7.448 1.280 1.00 0.00 C ATOM 683 O LEU A 167 9.767 -8.013 1.084 1.00 0.00 O ATOM 684 CB LEU A 167 8.853 -4.952 1.314 1.00 0.00 C ATOM 685 CG LEU A 167 8.499 -3.598 0.695 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.864 -2.680 1.727 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.733 -2.947 0.088 1.00 0.00 C ATOM 688 H LEU A 167 6.409 -5.322 0.777 1.00 0.00 H ATOM 689 HA LEU A 167 8.804 -6.183 -0.435 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.443 -4.989 2.314 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.929 -5.024 1.380 1.00 0.00 H ATOM 692 HG LEU A 167 7.782 -3.755 -0.096 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.156 -3.241 2.320 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.631 -2.275 2.369 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.351 -1.873 1.223 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.502 -3.693 -0.051 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.476 -2.514 -0.867 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.094 -2.175 0.749 1.00 0.00 H ATOM 699 N ALA A 168 7.779 -7.901 2.133 1.00 0.00 N ATOM 700 CA ALA A 168 7.996 -9.118 2.906 1.00 0.00 C ATOM 701 C ALA A 168 7.982 -10.351 2.008 1.00 0.00 C ATOM 702 O ALA A 168 8.573 -11.378 2.341 1.00 0.00 O ATOM 703 CB ALA A 168 6.940 -9.243 3.994 1.00 0.00 C ATOM 704 H ALA A 168 6.943 -7.404 2.245 1.00 0.00 H ATOM 705 HA ALA A 168 8.962 -9.042 3.382 1.00 0.00 H ATOM 706 HB1 ALA A 168 5.994 -8.878 3.622 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.238 -8.662 4.854 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.838 -10.281 4.278 1.00 0.00 H ATOM 709 N GLY A 169 7.305 -10.245 0.869 1.00 0.00 N ATOM 710 CA GLY A 169 7.232 -11.361 -0.056 1.00 0.00 C ATOM 711 C GLY A 169 8.455 -11.460 -0.945 1.00 0.00 C ATOM 712 O GLY A 169 8.816 -12.545 -1.398 1.00 0.00 O ATOM 713 H GLY A 169 6.852 -9.402 0.654 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.356 -11.241 -0.678 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.136 -12.276 0.510 1.00 0.00 H ATOM 716 N GLY A 170 9.095 -10.322 -1.196 1.00 0.00 N ATOM 717 CA GLY A 170 10.278 -10.306 -2.037 1.00 0.00 C ATOM 718 C GLY A 170 11.429 -11.084 -1.432 1.00 0.00 C ATOM 719 O GLY A 170 12.391 -10.447 -0.954 1.00 0.00 O ATOM 720 OXT GLY A 170 11.370 -12.332 -1.435 1.00 0.00 O ATOM 721 H GLY A 170 8.762 -9.486 -0.808 1.00 0.00 H ATOM 722 HA2 GLY A 170 10.588 -9.282 -2.184 1.00 0.00 H ATOM 723 HA3 GLY A 170 10.031 -10.737 -2.996 1.00 0.00 H TER 724 GLY A 170