ATOM 1 N MET A 1 0.512 24.760 12.117 1.00 0.00 N ATOM 2 CA MET A 1 0.756 24.327 10.724 1.00 0.00 C ATOM 3 C MET A 1 1.703 23.131 10.673 1.00 0.00 C ATOM 4 O MET A 1 2.756 23.135 11.310 1.00 0.00 O ATOM 5 CB MET A 1 1.353 25.503 9.947 1.00 0.00 C ATOM 6 CG MET A 1 2.595 26.087 10.594 1.00 0.00 C ATOM 7 SD MET A 1 2.255 27.616 11.491 1.00 0.00 S ATOM 8 CE MET A 1 3.694 28.592 11.054 1.00 0.00 C ATOM 9 H1 MET A 1 0.079 25.705 12.086 1.00 0.00 H ATOM 10 H2 MET A 1 1.426 24.781 12.612 1.00 0.00 H ATOM 11 H3 MET A 1 -0.133 24.071 12.554 1.00 0.00 H ATOM 12 HA MET A 1 -0.187 24.044 10.273 1.00 0.00 H ATOM 13 HB2 MET A 1 1.616 25.166 8.954 1.00 0.00 H ATOM 14 HB3 MET A 1 0.613 26.278 9.862 1.00 0.00 H ATOM 15 HG2 MET A 1 3.001 25.366 11.286 1.00 0.00 H ATOM 16 HG3 MET A 1 3.321 26.291 9.822 1.00 0.00 H ATOM 17 HE1 MET A 1 4.577 28.144 11.487 1.00 0.00 H ATOM 18 HE2 MET A 1 3.578 29.595 11.426 1.00 0.00 H ATOM 19 HE3 MET A 1 3.798 28.621 9.979 1.00 0.00 H ATOM 20 N GLU A 2 1.312 22.103 9.923 1.00 0.00 N ATOM 21 CA GLU A 2 2.132 20.903 9.788 1.00 0.00 C ATOM 22 C GLU A 2 1.728 20.103 8.555 1.00 0.00 C ATOM 23 O GLU A 2 0.819 20.486 7.817 1.00 0.00 O ATOM 24 CB GLU A 2 1.989 20.035 11.047 1.00 0.00 C ATOM 25 CG GLU A 2 3.292 19.858 11.810 1.00 0.00 C ATOM 26 CD GLU A 2 3.241 18.700 12.789 1.00 0.00 C ATOM 27 OE1 GLU A 2 3.023 17.553 12.342 1.00 0.00 O ATOM 28 OE2 GLU A 2 3.420 18.939 14.000 1.00 0.00 O ATOM 29 H GLU A 2 0.465 22.158 9.437 1.00 0.00 H ATOM 30 HA GLU A 2 3.158 21.208 9.694 1.00 0.00 H ATOM 31 HB2 GLU A 2 1.269 20.488 11.705 1.00 0.00 H ATOM 32 HB3 GLU A 2 1.634 19.053 10.754 1.00 0.00 H ATOM 33 HG2 GLU A 2 4.091 19.674 11.099 1.00 0.00 H ATOM 34 HG3 GLU A 2 3.499 20.763 12.354 1.00 0.00 H ATOM 35 N ALA A 3 2.420 18.991 8.327 1.00 0.00 N ATOM 36 CA ALA A 3 2.140 18.140 7.177 1.00 0.00 C ATOM 37 C ALA A 3 2.737 16.750 7.368 1.00 0.00 C ATOM 38 O ALA A 3 3.870 16.609 7.829 1.00 0.00 O ATOM 39 CB ALA A 3 2.681 18.781 5.906 1.00 0.00 C ATOM 40 H ALA A 3 3.143 18.742 8.939 1.00 0.00 H ATOM 41 HA ALA A 3 1.071 18.056 7.082 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.808 19.841 6.061 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.985 18.620 5.098 1.00 0.00 H ATOM 44 HB3 ALA A 3 3.634 18.339 5.656 1.00 0.00 H ATOM 45 N VAL A 4 1.967 15.725 7.016 1.00 0.00 N ATOM 46 CA VAL A 4 2.420 14.349 7.150 1.00 0.00 C ATOM 47 C VAL A 4 1.635 13.423 6.232 1.00 0.00 C ATOM 48 O VAL A 4 1.207 12.345 6.640 1.00 0.00 O ATOM 49 CB VAL A 4 2.289 13.858 8.603 1.00 0.00 C ATOM 50 CG1 VAL A 4 3.357 14.485 9.482 1.00 0.00 C ATOM 51 CG2 VAL A 4 0.902 14.159 9.140 1.00 0.00 C ATOM 52 H VAL A 4 1.076 15.908 6.655 1.00 0.00 H ATOM 53 HA VAL A 4 3.466 14.315 6.874 1.00 0.00 H ATOM 54 HB VAL A 4 2.432 12.787 8.613 1.00 0.00 H ATOM 55 HG11 VAL A 4 3.398 13.964 10.425 1.00 0.00 H ATOM 56 HG12 VAL A 4 3.121 15.525 9.647 1.00 0.00 H ATOM 57 HG13 VAL A 4 4.315 14.413 8.993 1.00 0.00 H ATOM 58 HG21 VAL A 4 0.570 13.332 9.752 1.00 0.00 H ATOM 59 HG22 VAL A 4 0.215 14.291 8.317 1.00 0.00 H ATOM 60 HG23 VAL A 4 0.928 15.056 9.735 1.00 0.00 H ATOM 61 N ASP A 5 1.450 13.852 4.987 1.00 0.00 N ATOM 62 CA ASP A 5 0.712 13.054 4.009 1.00 0.00 C ATOM 63 C ASP A 5 1.438 11.746 3.714 1.00 0.00 C ATOM 64 O ASP A 5 0.809 10.712 3.514 1.00 0.00 O ATOM 65 CB ASP A 5 0.524 13.853 2.717 1.00 0.00 C ATOM 66 CG ASP A 5 1.826 14.431 2.195 1.00 0.00 C ATOM 67 OD1 ASP A 5 2.433 15.265 2.901 1.00 0.00 O ATOM 68 OD2 ASP A 5 2.237 14.046 1.079 1.00 0.00 O ATOM 69 H ASP A 5 1.817 14.724 4.721 1.00 0.00 H ATOM 70 HA ASP A 5 -0.258 12.829 4.429 1.00 0.00 H ATOM 71 HB2 ASP A 5 0.111 13.203 1.959 1.00 0.00 H ATOM 72 HB3 ASP A 5 -0.162 14.669 2.899 1.00 0.00 H ATOM 73 N ALA A 6 2.764 11.802 3.689 1.00 0.00 N ATOM 74 CA ALA A 6 3.579 10.627 3.419 1.00 0.00 C ATOM 75 C ALA A 6 3.471 9.613 4.554 1.00 0.00 C ATOM 76 O ALA A 6 3.566 8.404 4.332 1.00 0.00 O ATOM 77 CB ALA A 6 5.028 11.020 3.199 1.00 0.00 C ATOM 78 H ALA A 6 3.212 12.664 3.858 1.00 0.00 H ATOM 79 HA ALA A 6 3.211 10.170 2.508 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.593 10.857 4.107 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.078 12.064 2.935 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.450 10.432 2.401 1.00 0.00 H ATOM 83 N ASN A 7 3.266 10.106 5.770 1.00 0.00 N ATOM 84 CA ASN A 7 3.147 9.244 6.939 1.00 0.00 C ATOM 85 C ASN A 7 1.992 8.255 6.763 1.00 0.00 C ATOM 86 O ASN A 7 2.150 7.064 6.996 1.00 0.00 O ATOM 87 CB ASN A 7 2.935 10.080 8.203 1.00 0.00 C ATOM 88 CG ASN A 7 4.237 10.616 8.767 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.440 11.823 8.844 1.00 0.00 O ATOM 90 ND2 ASN A 7 5.125 9.712 9.164 1.00 0.00 N ATOM 91 H ASN A 7 3.199 11.081 5.886 1.00 0.00 H ATOM 92 HA ASN A 7 4.068 8.689 7.035 1.00 0.00 H ATOM 93 HB2 ASN A 7 2.294 10.916 7.970 1.00 0.00 H ATOM 94 HB3 ASN A 7 2.462 9.467 8.956 1.00 0.00 H ATOM 95 HD21 ASN A 7 4.893 8.762 9.072 1.00 0.00 H ATOM 96 HD22 ASN A 7 5.976 10.030 9.532 1.00 0.00 H ATOM 97 N SER A 8 0.844 8.777 6.343 1.00 0.00 N ATOM 98 CA SER A 8 -0.329 7.941 6.127 1.00 0.00 C ATOM 99 C SER A 8 -0.105 7.010 4.942 1.00 0.00 C ATOM 100 O SER A 8 -0.610 5.887 4.912 1.00 0.00 O ATOM 101 CB SER A 8 -1.565 8.809 5.884 1.00 0.00 C ATOM 102 OG SER A 8 -2.722 8.223 6.457 1.00 0.00 O ATOM 103 H SER A 8 0.783 9.737 6.169 1.00 0.00 H ATOM 104 HA SER A 8 -0.483 7.346 7.015 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.414 9.779 6.329 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.722 8.922 4.822 1.00 0.00 H ATOM 107 HG SER A 8 -2.793 7.309 6.169 1.00 0.00 H ATOM 108 N LEU A 9 0.663 7.487 3.969 1.00 0.00 N ATOM 109 CA LEU A 9 0.972 6.706 2.778 1.00 0.00 C ATOM 110 C LEU A 9 1.873 5.525 3.132 1.00 0.00 C ATOM 111 O LEU A 9 1.654 4.399 2.680 1.00 0.00 O ATOM 112 CB LEU A 9 1.669 7.595 1.743 1.00 0.00 C ATOM 113 CG LEU A 9 1.845 6.980 0.353 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.303 8.036 -0.635 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.833 5.826 0.393 1.00 0.00 C ATOM 116 H LEU A 9 1.039 8.387 4.057 1.00 0.00 H ATOM 117 HA LEU A 9 0.042 6.340 2.364 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.094 8.503 1.639 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.645 7.849 2.123 1.00 0.00 H ATOM 120 HG LEU A 9 0.900 6.596 0.013 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.549 7.565 -1.577 1.00 0.00 H ATOM 122 HD12 LEU A 9 3.175 8.538 -0.243 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.508 8.748 -0.787 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.292 4.893 0.458 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.475 5.933 1.255 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.432 5.832 -0.506 1.00 0.00 H ATOM 127 N ALA A 10 2.894 5.800 3.937 1.00 0.00 N ATOM 128 CA ALA A 10 3.846 4.778 4.355 1.00 0.00 C ATOM 129 C ALA A 10 3.189 3.702 5.212 1.00 0.00 C ATOM 130 O ALA A 10 3.742 2.618 5.380 1.00 0.00 O ATOM 131 CB ALA A 10 5.003 5.418 5.109 1.00 0.00 C ATOM 132 H ALA A 10 3.014 6.719 4.256 1.00 0.00 H ATOM 133 HA ALA A 10 4.247 4.316 3.465 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.383 4.722 5.841 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.657 6.311 5.607 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.788 5.675 4.413 1.00 0.00 H ATOM 137 N GLN A 11 2.012 4.000 5.751 1.00 0.00 N ATOM 138 CA GLN A 11 1.294 3.054 6.588 1.00 0.00 C ATOM 139 C GLN A 11 0.532 2.052 5.735 1.00 0.00 C ATOM 140 O GLN A 11 0.505 0.864 6.040 1.00 0.00 O ATOM 141 CB GLN A 11 0.337 3.794 7.520 1.00 0.00 C ATOM 142 CG GLN A 11 -0.618 2.871 8.240 1.00 0.00 C ATOM 143 CD GLN A 11 -1.643 3.614 9.065 1.00 0.00 C ATOM 144 OE1 GLN A 11 -1.682 4.844 9.064 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.484 2.871 9.778 1.00 0.00 N ATOM 146 H GLN A 11 1.616 4.875 5.582 1.00 0.00 H ATOM 147 HA GLN A 11 2.011 2.514 7.182 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.914 4.333 8.258 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.242 4.497 6.941 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.128 2.281 7.500 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.050 2.219 8.888 1.00 0.00 H ATOM 152 HE21 GLN A 11 -2.393 1.895 9.726 1.00 0.00 H ATOM 153 HE22 GLN A 11 -3.158 3.326 10.321 1.00 0.00 H ATOM 154 N ALA A 12 -0.077 2.528 4.658 1.00 0.00 N ATOM 155 CA ALA A 12 -0.816 1.648 3.768 1.00 0.00 C ATOM 156 C ALA A 12 0.062 0.479 3.354 1.00 0.00 C ATOM 157 O ALA A 12 -0.399 -0.655 3.240 1.00 0.00 O ATOM 158 CB ALA A 12 -1.285 2.412 2.549 1.00 0.00 C ATOM 159 H ALA A 12 -0.018 3.485 4.453 1.00 0.00 H ATOM 160 HA ALA A 12 -1.681 1.277 4.296 1.00 0.00 H ATOM 161 HB1 ALA A 12 -0.550 2.311 1.761 1.00 0.00 H ATOM 162 HB2 ALA A 12 -1.399 3.456 2.805 1.00 0.00 H ATOM 163 HB3 ALA A 12 -2.231 2.016 2.214 1.00 0.00 H ATOM 164 N LYS A 13 1.341 0.774 3.154 1.00 0.00 N ATOM 165 CA LYS A 13 2.316 -0.242 2.774 1.00 0.00 C ATOM 166 C LYS A 13 2.895 -0.902 4.016 1.00 0.00 C ATOM 167 O LYS A 13 2.862 -2.125 4.148 1.00 0.00 O ATOM 168 CB LYS A 13 3.437 0.361 1.930 1.00 0.00 C ATOM 169 CG LYS A 13 3.702 1.823 2.216 1.00 0.00 C ATOM 170 CD LYS A 13 5.094 2.228 1.764 1.00 0.00 C ATOM 171 CE LYS A 13 5.121 3.655 1.242 1.00 0.00 C ATOM 172 NZ LYS A 13 6.267 4.428 1.797 1.00 0.00 N ATOM 173 H LYS A 13 1.639 1.700 3.280 1.00 0.00 H ATOM 174 HA LYS A 13 1.802 -0.989 2.190 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.347 -0.190 2.113 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.173 0.267 0.894 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.971 2.418 1.685 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.607 1.992 3.280 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.773 2.147 2.599 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.409 1.561 0.974 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.202 3.631 0.166 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.200 4.143 1.522 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.242 5.406 1.442 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.166 3.990 1.511 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.217 4.446 2.836 1.00 0.00 H ATOM 186 N GLU A 14 3.402 -0.086 4.942 1.00 0.00 N ATOM 187 CA GLU A 14 3.954 -0.608 6.187 1.00 0.00 C ATOM 188 C GLU A 14 2.953 -1.571 6.804 1.00 0.00 C ATOM 189 O GLU A 14 3.315 -2.594 7.386 1.00 0.00 O ATOM 190 CB GLU A 14 4.257 0.533 7.163 1.00 0.00 C ATOM 191 CG GLU A 14 5.685 1.053 7.075 1.00 0.00 C ATOM 192 CD GLU A 14 6.125 1.327 5.649 1.00 0.00 C ATOM 193 OE1 GLU A 14 6.345 0.354 4.899 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.249 2.515 5.284 1.00 0.00 O ATOM 195 H GLU A 14 3.383 0.881 4.794 1.00 0.00 H ATOM 196 HA GLU A 14 4.866 -1.139 5.958 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.583 1.355 6.964 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.089 0.181 8.171 1.00 0.00 H ATOM 199 HG2 GLU A 14 5.755 1.972 7.638 1.00 0.00 H ATOM 200 HG3 GLU A 14 6.349 0.318 7.506 1.00 0.00 H ATOM 201 N ALA A 15 1.682 -1.233 6.639 1.00 0.00 N ATOM 202 CA ALA A 15 0.597 -2.062 7.144 1.00 0.00 C ATOM 203 C ALA A 15 0.285 -3.188 6.162 1.00 0.00 C ATOM 204 O ALA A 15 -0.001 -4.317 6.564 1.00 0.00 O ATOM 205 CB ALA A 15 -0.643 -1.216 7.399 1.00 0.00 C ATOM 206 H ALA A 15 1.469 -0.403 6.146 1.00 0.00 H ATOM 207 HA ALA A 15 0.913 -2.492 8.083 1.00 0.00 H ATOM 208 HB1 ALA A 15 -0.348 -0.253 7.788 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.278 -1.716 8.116 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.182 -1.081 6.473 1.00 0.00 H ATOM 211 N ALA A 16 0.349 -2.875 4.868 1.00 0.00 N ATOM 212 CA ALA A 16 0.079 -3.863 3.828 1.00 0.00 C ATOM 213 C ALA A 16 1.131 -4.965 3.838 1.00 0.00 C ATOM 214 O ALA A 16 0.856 -6.101 3.453 1.00 0.00 O ATOM 215 CB ALA A 16 0.020 -3.200 2.458 1.00 0.00 C ATOM 216 H ALA A 16 0.587 -1.960 4.610 1.00 0.00 H ATOM 217 HA ALA A 16 -0.886 -4.302 4.031 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.046 -3.958 1.690 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.866 -2.540 2.338 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.894 -2.632 2.371 1.00 0.00 H ATOM 221 N ILE A 17 2.338 -4.629 4.290 1.00 0.00 N ATOM 222 CA ILE A 17 3.418 -5.603 4.356 1.00 0.00 C ATOM 223 C ILE A 17 3.203 -6.540 5.534 1.00 0.00 C ATOM 224 O ILE A 17 3.542 -7.723 5.473 1.00 0.00 O ATOM 225 CB ILE A 17 4.801 -4.925 4.472 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.912 -5.977 4.494 1.00 0.00 C ATOM 227 CG2 ILE A 17 4.871 -4.050 5.713 1.00 0.00 C ATOM 228 CD1 ILE A 17 7.281 -5.415 4.177 1.00 0.00 C ATOM 229 H ILE A 17 2.499 -3.711 4.594 1.00 0.00 H ATOM 230 HA ILE A 17 3.399 -6.181 3.443 1.00 0.00 H ATOM 231 HB ILE A 17 4.936 -4.290 3.610 1.00 0.00 H ATOM 232 HG12 ILE A 17 5.957 -6.425 5.474 1.00 0.00 H ATOM 233 HG13 ILE A 17 5.690 -6.741 3.763 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.358 -4.536 6.528 1.00 0.00 H ATOM 235 HG22 ILE A 17 4.402 -3.099 5.508 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.905 -3.891 5.982 1.00 0.00 H ATOM 237 HD11 ILE A 17 7.208 -4.744 3.334 1.00 0.00 H ATOM 238 HD12 ILE A 17 7.956 -6.223 3.937 1.00 0.00 H ATOM 239 HD13 ILE A 17 7.655 -4.875 5.035 1.00 0.00 H ATOM 240 N LYS A 18 2.612 -6.009 6.601 1.00 0.00 N ATOM 241 CA LYS A 18 2.323 -6.803 7.787 1.00 0.00 C ATOM 242 C LYS A 18 1.414 -7.970 7.423 1.00 0.00 C ATOM 243 O LYS A 18 1.455 -9.025 8.055 1.00 0.00 O ATOM 244 CB LYS A 18 1.667 -5.930 8.859 1.00 0.00 C ATOM 245 CG LYS A 18 2.561 -5.672 10.063 1.00 0.00 C ATOM 246 CD LYS A 18 1.925 -6.175 11.350 1.00 0.00 C ATOM 247 CE LYS A 18 0.965 -5.151 11.934 1.00 0.00 C ATOM 248 NZ LYS A 18 -0.429 -5.360 11.452 1.00 0.00 N ATOM 249 H LYS A 18 2.351 -5.063 6.583 1.00 0.00 H ATOM 250 HA LYS A 18 3.255 -7.193 8.165 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.410 -4.977 8.418 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.765 -6.414 9.202 1.00 0.00 H ATOM 253 HG2 LYS A 18 3.501 -6.182 9.916 1.00 0.00 H ATOM 254 HG3 LYS A 18 2.735 -4.610 10.148 1.00 0.00 H ATOM 255 HD2 LYS A 18 1.383 -7.084 11.142 1.00 0.00 H ATOM 256 HD3 LYS A 18 2.706 -6.374 12.071 1.00 0.00 H ATOM 257 HE2 LYS A 18 0.984 -5.236 13.002 1.00 0.00 H ATOM 258 HE3 LYS A 18 1.293 -4.164 11.644 1.00 0.00 H ATOM 259 HZ1 LYS A 18 -0.560 -6.348 11.155 1.00 0.00 H ATOM 260 HZ2 LYS A 18 -0.625 -4.737 10.643 1.00 0.00 H ATOM 261 HZ3 LYS A 18 -1.104 -5.146 12.210 1.00 0.00 H ATOM 262 N GLU A 19 0.606 -7.776 6.387 1.00 0.00 N ATOM 263 CA GLU A 19 -0.297 -8.816 5.921 1.00 0.00 C ATOM 264 C GLU A 19 0.448 -9.782 5.015 1.00 0.00 C ATOM 265 O GLU A 19 0.245 -10.994 5.077 1.00 0.00 O ATOM 266 CB GLU A 19 -1.485 -8.202 5.176 1.00 0.00 C ATOM 267 CG GLU A 19 -2.720 -8.018 6.042 1.00 0.00 C ATOM 268 CD GLU A 19 -2.956 -6.569 6.422 1.00 0.00 C ATOM 269 OE1 GLU A 19 -2.012 -5.760 6.295 1.00 0.00 O ATOM 270 OE2 GLU A 19 -4.084 -6.243 6.848 1.00 0.00 O ATOM 271 H GLU A 19 0.627 -6.915 5.917 1.00 0.00 H ATOM 272 HA GLU A 19 -0.657 -9.357 6.782 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.193 -7.236 4.793 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.745 -8.843 4.345 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.582 -8.376 5.500 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.599 -8.597 6.947 1.00 0.00 H ATOM 277 N LEU A 20 1.322 -9.237 4.179 1.00 0.00 N ATOM 278 CA LEU A 20 2.105 -10.054 3.269 1.00 0.00 C ATOM 279 C LEU A 20 3.028 -10.985 4.045 1.00 0.00 C ATOM 280 O LEU A 20 3.352 -12.080 3.585 1.00 0.00 O ATOM 281 CB LEU A 20 2.918 -9.175 2.319 1.00 0.00 C ATOM 282 CG LEU A 20 2.717 -9.495 0.838 1.00 0.00 C ATOM 283 CD1 LEU A 20 1.956 -8.377 0.142 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.048 -9.752 0.153 1.00 0.00 C ATOM 285 H LEU A 20 1.447 -8.265 4.181 1.00 0.00 H ATOM 286 HA LEU A 20 1.417 -10.650 2.688 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.642 -8.144 2.490 1.00 0.00 H ATOM 288 HB3 LEU A 20 3.964 -9.294 2.554 1.00 0.00 H ATOM 289 HG LEU A 20 2.129 -10.394 0.759 1.00 0.00 H ATOM 290 HD11 LEU A 20 0.913 -8.645 0.070 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.358 -8.229 -0.850 1.00 0.00 H ATOM 292 HD13 LEU A 20 2.056 -7.466 0.711 1.00 0.00 H ATOM 293 HD21 LEU A 20 3.900 -10.422 -0.680 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.734 -10.199 0.856 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.455 -8.818 -0.205 1.00 0.00 H ATOM 296 N LYS A 21 3.443 -10.546 5.231 1.00 0.00 N ATOM 297 CA LYS A 21 4.322 -11.348 6.071 1.00 0.00 C ATOM 298 C LYS A 21 3.507 -12.292 6.949 1.00 0.00 C ATOM 299 O LYS A 21 3.946 -13.403 7.250 1.00 0.00 O ATOM 300 CB LYS A 21 5.216 -10.452 6.934 1.00 0.00 C ATOM 301 CG LYS A 21 4.463 -9.655 7.987 1.00 0.00 C ATOM 302 CD LYS A 21 5.029 -9.887 9.379 1.00 0.00 C ATOM 303 CE LYS A 21 4.739 -8.716 10.302 1.00 0.00 C ATOM 304 NZ LYS A 21 5.792 -7.666 10.215 1.00 0.00 N ATOM 305 H LYS A 21 3.148 -9.668 5.548 1.00 0.00 H ATOM 306 HA LYS A 21 4.947 -11.939 5.418 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.945 -11.071 7.435 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.733 -9.756 6.290 1.00 0.00 H ATOM 309 HG2 LYS A 21 4.539 -8.605 7.750 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.427 -9.952 7.975 1.00 0.00 H ATOM 311 HD2 LYS A 21 4.582 -10.779 9.794 1.00 0.00 H ATOM 312 HD3 LYS A 21 6.098 -10.020 9.303 1.00 0.00 H ATOM 313 HE2 LYS A 21 3.789 -8.283 10.026 1.00 0.00 H ATOM 314 HE3 LYS A 21 4.687 -9.078 11.318 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.887 -7.335 9.234 1.00 0.00 H ATOM 316 HZ2 LYS A 21 6.705 -8.049 10.530 1.00 0.00 H ATOM 317 HZ3 LYS A 21 5.541 -6.858 10.820 1.00 0.00 H ATOM 318 N GLN A 22 2.314 -11.856 7.350 1.00 0.00 N ATOM 319 CA GLN A 22 1.449 -12.685 8.181 1.00 0.00 C ATOM 320 C GLN A 22 0.768 -13.762 7.336 1.00 0.00 C ATOM 321 O GLN A 22 0.427 -14.835 7.834 1.00 0.00 O ATOM 322 CB GLN A 22 0.405 -11.825 8.908 1.00 0.00 C ATOM 323 CG GLN A 22 -0.863 -11.570 8.105 1.00 0.00 C ATOM 324 CD GLN A 22 -1.756 -10.522 8.741 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.947 -10.753 8.954 1.00 0.00 O ATOM 326 NE2 GLN A 22 -1.186 -9.363 9.050 1.00 0.00 N ATOM 327 H GLN A 22 2.006 -10.961 7.076 1.00 0.00 H ATOM 328 HA GLN A 22 2.073 -13.172 8.917 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.128 -12.320 9.826 1.00 0.00 H ATOM 330 HB3 GLN A 22 0.851 -10.870 9.146 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.588 -11.236 7.117 1.00 0.00 H ATOM 332 HG3 GLN A 22 -1.416 -12.495 8.029 1.00 0.00 H ATOM 333 HE21 GLN A 22 -0.233 -9.249 8.852 1.00 0.00 H ATOM 334 HE22 GLN A 22 -1.741 -8.669 9.462 1.00 0.00 H ATOM 335 N TYR A 23 0.579 -13.466 6.052 1.00 0.00 N ATOM 336 CA TYR A 23 -0.053 -14.404 5.131 1.00 0.00 C ATOM 337 C TYR A 23 0.957 -15.423 4.621 1.00 0.00 C ATOM 338 O TYR A 23 0.638 -16.600 4.452 1.00 0.00 O ATOM 339 CB TYR A 23 -0.667 -13.659 3.945 1.00 0.00 C ATOM 340 CG TYR A 23 -1.962 -12.959 4.269 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.007 -13.636 4.883 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.138 -11.621 3.959 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.193 -12.994 5.177 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.318 -10.970 4.248 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.345 -11.661 4.858 1.00 0.00 C ATOM 346 OH TYR A 23 -5.526 -11.016 5.150 1.00 0.00 O ATOM 347 H TYR A 23 0.876 -12.595 5.714 1.00 0.00 H ATOM 348 HA TYR A 23 -0.835 -14.923 5.667 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.032 -12.911 3.597 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.860 -14.365 3.147 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.884 -14.679 5.131 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.333 -11.083 3.481 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.994 -13.536 5.655 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.433 -9.929 3.997 1.00 0.00 H ATOM 355 HH TYR A 23 -5.519 -10.735 6.067 1.00 0.00 H ATOM 356 N GLY A 24 2.175 -14.958 4.369 1.00 0.00 N ATOM 357 CA GLY A 24 3.214 -15.837 3.872 1.00 0.00 C ATOM 358 C GLY A 24 3.600 -15.534 2.436 1.00 0.00 C ATOM 359 O GLY A 24 4.502 -16.170 1.890 1.00 0.00 O ATOM 360 H GLY A 24 2.371 -14.010 4.518 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.087 -15.731 4.498 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.864 -16.858 3.931 1.00 0.00 H ATOM 363 N ILE A 25 2.924 -14.564 1.814 1.00 0.00 N ATOM 364 CA ILE A 25 3.229 -14.203 0.427 1.00 0.00 C ATOM 365 C ILE A 25 4.724 -13.917 0.260 1.00 0.00 C ATOM 366 O ILE A 25 5.469 -13.894 1.240 1.00 0.00 O ATOM 367 CB ILE A 25 2.423 -12.976 -0.075 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.194 -12.697 0.797 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.986 -13.196 -1.513 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.249 -11.680 0.187 1.00 0.00 C ATOM 371 H ILE A 25 2.212 -14.087 2.295 1.00 0.00 H ATOM 372 HA ILE A 25 2.973 -15.051 -0.193 1.00 0.00 H ATOM 373 HB ILE A 25 3.073 -12.114 -0.052 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.645 -13.616 0.941 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.518 -12.320 1.755 1.00 0.00 H ATOM 376 HG21 ILE A 25 0.935 -13.454 -1.532 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.564 -13.998 -1.950 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.143 -12.292 -2.073 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.292 -11.173 0.971 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.447 -12.184 -0.465 1.00 0.00 H ATOM 381 HD13 ILE A 25 0.816 -10.959 -0.387 1.00 0.00 H ATOM 382 N GLY A 26 5.164 -13.708 -0.983 1.00 0.00 N ATOM 383 CA GLY A 26 6.569 -13.439 -1.233 1.00 0.00 C ATOM 384 C GLY A 26 6.939 -11.985 -1.009 1.00 0.00 C ATOM 385 O GLY A 26 6.083 -11.104 -1.062 1.00 0.00 O ATOM 386 H GLY A 26 4.534 -13.742 -1.733 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.165 -14.055 -0.573 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.796 -13.702 -2.258 1.00 0.00 H ATOM 389 N ASP A 27 8.222 -11.736 -0.760 1.00 0.00 N ATOM 390 CA ASP A 27 8.708 -10.380 -0.529 1.00 0.00 C ATOM 391 C ASP A 27 8.561 -9.527 -1.783 1.00 0.00 C ATOM 392 O ASP A 27 8.443 -8.305 -1.698 1.00 0.00 O ATOM 393 CB ASP A 27 10.170 -10.405 -0.083 1.00 0.00 C ATOM 394 CG ASP A 27 10.314 -10.478 1.425 1.00 0.00 C ATOM 395 OD1 ASP A 27 10.300 -11.602 1.969 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.439 -9.411 2.061 1.00 0.00 O ATOM 397 H ASP A 27 8.857 -12.482 -0.733 1.00 0.00 H ATOM 398 HA ASP A 27 8.107 -9.942 0.254 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.657 -11.268 -0.513 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.663 -9.508 -0.430 1.00 0.00 H ATOM 401 N TYR A 28 8.548 -10.174 -2.945 1.00 0.00 N ATOM 402 CA TYR A 28 8.392 -9.464 -4.213 1.00 0.00 C ATOM 403 C TYR A 28 7.275 -8.440 -4.107 1.00 0.00 C ATOM 404 O TYR A 28 7.409 -7.290 -4.525 1.00 0.00 O ATOM 405 CB TYR A 28 8.050 -10.445 -5.337 1.00 0.00 C ATOM 406 CG TYR A 28 8.680 -10.073 -6.657 1.00 0.00 C ATOM 407 CD1 TYR A 28 8.898 -8.742 -6.983 1.00 0.00 C ATOM 408 CD2 TYR A 28 9.059 -11.044 -7.574 1.00 0.00 C ATOM 409 CE1 TYR A 28 9.472 -8.385 -8.180 1.00 0.00 C ATOM 410 CE2 TYR A 28 9.637 -10.696 -8.780 1.00 0.00 C ATOM 411 CZ TYR A 28 9.841 -9.364 -9.079 1.00 0.00 C ATOM 412 OH TYR A 28 10.417 -9.011 -10.277 1.00 0.00 O ATOM 413 H TYR A 28 8.634 -11.152 -2.951 1.00 0.00 H ATOM 414 HA TYR A 28 9.320 -8.958 -4.449 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.385 -11.434 -5.068 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.977 -10.460 -5.475 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.608 -7.977 -6.277 1.00 0.00 H ATOM 418 HD2 TYR A 28 8.896 -12.085 -7.336 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.629 -7.344 -8.407 1.00 0.00 H ATOM 420 HE2 TYR A 28 9.925 -11.463 -9.483 1.00 0.00 H ATOM 421 HH TYR A 28 11.359 -8.874 -10.153 1.00 0.00 H ATOM 422 N TYR A 29 6.162 -8.900 -3.564 1.00 0.00 N ATOM 423 CA TYR A 29 4.969 -8.080 -3.407 1.00 0.00 C ATOM 424 C TYR A 29 5.076 -7.090 -2.245 1.00 0.00 C ATOM 425 O TYR A 29 4.412 -6.057 -2.245 1.00 0.00 O ATOM 426 CB TYR A 29 3.749 -8.993 -3.309 1.00 0.00 C ATOM 427 CG TYR A 29 3.769 -10.035 -4.412 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.420 -9.773 -5.620 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.180 -11.279 -4.246 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.477 -10.725 -6.619 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.227 -12.232 -5.245 1.00 0.00 C ATOM 432 CZ TYR A 29 3.877 -11.951 -6.428 1.00 0.00 C ATOM 433 OH TYR A 29 3.931 -12.901 -7.422 1.00 0.00 O ATOM 434 H TYR A 29 6.135 -9.841 -3.283 1.00 0.00 H ATOM 435 HA TYR A 29 4.878 -7.503 -4.316 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.746 -9.501 -2.353 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.846 -8.414 -3.405 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.885 -8.802 -5.774 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.672 -11.495 -3.323 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.993 -10.506 -7.541 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.758 -13.193 -5.096 1.00 0.00 H ATOM 442 HH TYR A 29 4.077 -13.766 -7.031 1.00 0.00 H ATOM 443 N ILE A 30 5.936 -7.362 -1.274 1.00 0.00 N ATOM 444 CA ILE A 30 6.115 -6.415 -0.184 1.00 0.00 C ATOM 445 C ILE A 30 6.924 -5.234 -0.719 1.00 0.00 C ATOM 446 O ILE A 30 6.734 -4.083 -0.315 1.00 0.00 O ATOM 447 CB ILE A 30 6.825 -7.032 1.052 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.343 -6.846 0.983 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.478 -8.501 1.226 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.791 -5.498 1.493 1.00 0.00 C ATOM 451 H ILE A 30 6.481 -8.171 -1.312 1.00 0.00 H ATOM 452 HA ILE A 30 5.138 -6.058 0.119 1.00 0.00 H ATOM 453 HB ILE A 30 6.460 -6.515 1.918 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.822 -7.606 1.583 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.669 -6.941 -0.040 1.00 0.00 H ATOM 456 HG21 ILE A 30 7.250 -8.986 1.803 1.00 0.00 H ATOM 457 HG22 ILE A 30 6.401 -8.975 0.261 1.00 0.00 H ATOM 458 HG23 ILE A 30 5.535 -8.587 1.744 1.00 0.00 H ATOM 459 HD11 ILE A 30 7.946 -4.822 1.495 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.565 -5.107 0.850 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.173 -5.599 2.498 1.00 0.00 H ATOM 462 N LYS A 31 7.823 -5.551 -1.649 1.00 0.00 N ATOM 463 CA LYS A 31 8.683 -4.564 -2.286 1.00 0.00 C ATOM 464 C LYS A 31 7.944 -3.829 -3.396 1.00 0.00 C ATOM 465 O LYS A 31 7.941 -2.599 -3.443 1.00 0.00 O ATOM 466 CB LYS A 31 9.918 -5.250 -2.863 1.00 0.00 C ATOM 467 CG LYS A 31 11.227 -4.570 -2.495 1.00 0.00 C ATOM 468 CD LYS A 31 11.556 -4.750 -1.020 1.00 0.00 C ATOM 469 CE LYS A 31 11.599 -6.220 -0.629 1.00 0.00 C ATOM 470 NZ LYS A 31 12.792 -6.539 0.204 1.00 0.00 N ATOM 471 H LYS A 31 7.907 -6.489 -1.918 1.00 0.00 H ATOM 472 HA LYS A 31 8.989 -3.852 -1.537 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.948 -6.266 -2.502 1.00 0.00 H ATOM 474 HB3 LYS A 31 9.833 -5.265 -3.940 1.00 0.00 H ATOM 475 HG2 LYS A 31 12.023 -5.000 -3.085 1.00 0.00 H ATOM 476 HG3 LYS A 31 11.147 -3.515 -2.711 1.00 0.00 H ATOM 477 HD2 LYS A 31 12.521 -4.307 -0.820 1.00 0.00 H ATOM 478 HD3 LYS A 31 10.801 -4.252 -0.430 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.706 -6.457 -0.068 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.628 -6.819 -1.528 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.642 -6.108 -0.210 1.00 0.00 H ATOM 482 HZ2 LYS A 31 12.929 -7.569 0.252 1.00 0.00 H ATOM 483 HZ3 LYS A 31 12.663 -6.172 1.168 1.00 0.00 H ATOM 484 N LEU A 32 7.313 -4.590 -4.292 1.00 0.00 N ATOM 485 CA LEU A 32 6.568 -4.000 -5.399 1.00 0.00 C ATOM 486 C LEU A 32 5.592 -2.933 -4.877 1.00 0.00 C ATOM 487 O LEU A 32 5.152 -2.057 -5.622 1.00 0.00 O ATOM 488 CB LEU A 32 5.862 -5.109 -6.216 1.00 0.00 C ATOM 489 CG LEU A 32 4.359 -5.240 -6.019 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.059 -5.224 -4.545 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.619 -4.127 -6.744 1.00 0.00 C ATOM 492 H LEU A 32 7.347 -5.566 -4.203 1.00 0.00 H ATOM 493 HA LEU A 32 7.278 -3.514 -6.030 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.045 -4.937 -7.261 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.313 -6.053 -5.945 1.00 0.00 H ATOM 496 HG LEU A 32 4.029 -6.187 -6.419 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.504 -6.107 -4.274 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.487 -4.342 -4.302 1.00 0.00 H ATOM 499 HD13 LEU A 32 5.002 -5.204 -4.006 1.00 0.00 H ATOM 500 HD21 LEU A 32 2.709 -4.520 -7.175 1.00 0.00 H ATOM 501 HD22 LEU A 32 4.246 -3.730 -7.530 1.00 0.00 H ATOM 502 HD23 LEU A 32 3.377 -3.341 -6.045 1.00 0.00 H ATOM 503 N ILE A 33 5.280 -3.013 -3.578 1.00 0.00 N ATOM 504 CA ILE A 33 4.388 -2.067 -2.924 1.00 0.00 C ATOM 505 C ILE A 33 5.105 -0.739 -2.696 1.00 0.00 C ATOM 506 O ILE A 33 4.650 0.313 -3.145 1.00 0.00 O ATOM 507 CB ILE A 33 3.888 -2.650 -1.574 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.666 -3.539 -1.822 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.570 -1.560 -0.552 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.917 -3.939 -0.566 1.00 0.00 C ATOM 511 H ILE A 33 5.674 -3.729 -3.039 1.00 0.00 H ATOM 512 HA ILE A 33 3.534 -1.903 -3.564 1.00 0.00 H ATOM 513 HB ILE A 33 4.680 -3.260 -1.165 1.00 0.00 H ATOM 514 HG12 ILE A 33 1.976 -3.015 -2.462 1.00 0.00 H ATOM 515 HG13 ILE A 33 2.989 -4.444 -2.314 1.00 0.00 H ATOM 516 HG21 ILE A 33 3.844 -0.595 -0.946 1.00 0.00 H ATOM 517 HG22 ILE A 33 4.125 -1.745 0.355 1.00 0.00 H ATOM 518 HG23 ILE A 33 2.513 -1.570 -0.332 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.354 -3.449 0.290 1.00 0.00 H ATOM 520 HD12 ILE A 33 1.977 -5.009 -0.437 1.00 0.00 H ATOM 521 HD13 ILE A 33 0.881 -3.645 -0.660 1.00 0.00 H ATOM 522 N ASN A 34 6.230 -0.802 -1.993 1.00 0.00 N ATOM 523 CA ASN A 34 7.019 0.389 -1.694 1.00 0.00 C ATOM 524 C ASN A 34 7.341 1.182 -2.962 1.00 0.00 C ATOM 525 O ASN A 34 7.612 2.382 -2.898 1.00 0.00 O ATOM 526 CB ASN A 34 8.314 -0.010 -0.986 1.00 0.00 C ATOM 527 CG ASN A 34 8.713 0.980 0.091 1.00 0.00 C ATOM 528 OD1 ASN A 34 7.861 1.599 0.730 1.00 0.00 O ATOM 529 ND2 ASN A 34 10.016 1.135 0.298 1.00 0.00 N ATOM 530 H ASN A 34 6.537 -1.674 -1.660 1.00 0.00 H ATOM 531 HA ASN A 34 6.437 1.014 -1.033 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.180 -0.978 -0.527 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.111 -0.067 -1.711 1.00 0.00 H ATOM 534 HD21 ASN A 34 10.637 0.610 -0.249 1.00 0.00 H ATOM 535 HD22 ASN A 34 10.303 1.769 0.989 1.00 0.00 H ATOM 536 N ASN A 35 7.319 0.508 -4.108 1.00 0.00 N ATOM 537 CA ASN A 35 7.618 1.155 -5.383 1.00 0.00 C ATOM 538 C ASN A 35 6.556 2.192 -5.749 1.00 0.00 C ATOM 539 O ASN A 35 6.834 3.144 -6.477 1.00 0.00 O ATOM 540 CB ASN A 35 7.729 0.107 -6.493 1.00 0.00 C ATOM 541 CG ASN A 35 9.042 0.199 -7.246 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.299 1.173 -7.955 1.00 0.00 O ATOM 543 ND2 ASN A 35 9.882 -0.818 -7.095 1.00 0.00 N ATOM 544 H ASN A 35 7.103 -0.447 -4.099 1.00 0.00 H ATOM 545 HA ASN A 35 8.569 1.656 -5.281 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.654 -0.878 -6.059 1.00 0.00 H ATOM 547 HB3 ASN A 35 6.921 0.248 -7.197 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.611 -1.561 -6.516 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.739 -0.785 -7.571 1.00 0.00 H ATOM 550 N ALA A 36 5.341 2.000 -5.247 1.00 0.00 N ATOM 551 CA ALA A 36 4.243 2.921 -5.532 1.00 0.00 C ATOM 552 C ALA A 36 4.553 4.330 -5.050 1.00 0.00 C ATOM 553 O ALA A 36 5.308 4.525 -4.096 1.00 0.00 O ATOM 554 CB ALA A 36 2.955 2.419 -4.906 1.00 0.00 C ATOM 555 H ALA A 36 5.175 1.221 -4.676 1.00 0.00 H ATOM 556 HA ALA A 36 4.104 2.950 -6.600 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.325 1.992 -5.672 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.441 3.242 -4.433 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.185 1.665 -4.168 1.00 0.00 H ATOM 560 N LYS A 37 3.963 5.310 -5.723 1.00 0.00 N ATOM 561 CA LYS A 37 4.165 6.711 -5.382 1.00 0.00 C ATOM 562 C LYS A 37 3.008 7.234 -4.535 1.00 0.00 C ATOM 563 O LYS A 37 3.201 8.055 -3.638 1.00 0.00 O ATOM 564 CB LYS A 37 4.299 7.539 -6.656 1.00 0.00 C ATOM 565 CG LYS A 37 5.581 7.269 -7.429 1.00 0.00 C ATOM 566 CD LYS A 37 6.807 7.374 -6.535 1.00 0.00 C ATOM 567 CE LYS A 37 7.266 6.013 -6.054 1.00 0.00 C ATOM 568 NZ LYS A 37 7.729 6.047 -4.639 1.00 0.00 N ATOM 569 H LYS A 37 3.375 5.084 -6.474 1.00 0.00 H ATOM 570 HA LYS A 37 5.078 6.786 -4.810 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.465 7.328 -7.305 1.00 0.00 H ATOM 572 HB3 LYS A 37 4.276 8.581 -6.389 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.542 6.282 -7.846 1.00 0.00 H ATOM 574 HG3 LYS A 37 5.667 7.994 -8.226 1.00 0.00 H ATOM 575 HD2 LYS A 37 7.611 7.837 -7.092 1.00 0.00 H ATOM 576 HD3 LYS A 37 6.565 7.985 -5.678 1.00 0.00 H ATOM 577 HE2 LYS A 37 6.440 5.321 -6.136 1.00 0.00 H ATOM 578 HE3 LYS A 37 8.074 5.669 -6.682 1.00 0.00 H ATOM 579 HZ1 LYS A 37 7.219 6.785 -4.114 1.00 0.00 H ATOM 580 HZ2 LYS A 37 8.745 6.244 -4.601 1.00 0.00 H ATOM 581 HZ3 LYS A 37 7.553 5.129 -4.183 1.00 0.00 H ATOM 582 N THR A 38 1.808 6.742 -4.823 1.00 0.00 N ATOM 583 CA THR A 38 0.615 7.141 -4.088 1.00 0.00 C ATOM 584 C THR A 38 0.379 6.176 -2.927 1.00 0.00 C ATOM 585 O THR A 38 1.334 5.631 -2.375 1.00 0.00 O ATOM 586 CB THR A 38 -0.596 7.167 -5.025 1.00 0.00 C ATOM 587 OG1 THR A 38 -1.027 5.851 -5.323 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.323 7.869 -6.338 1.00 0.00 C ATOM 589 H THR A 38 1.725 6.085 -5.542 1.00 0.00 H ATOM 590 HA THR A 38 0.782 8.132 -3.693 1.00 0.00 H ATOM 591 HB THR A 38 -1.407 7.688 -4.534 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.880 5.692 -4.911 1.00 0.00 H ATOM 593 HG21 THR A 38 -1.246 8.251 -6.738 1.00 0.00 H ATOM 594 HG22 THR A 38 0.111 7.168 -7.037 1.00 0.00 H ATOM 595 HG23 THR A 38 0.364 8.685 -6.174 1.00 0.00 H ATOM 596 N VAL A 39 -0.881 5.953 -2.554 1.00 0.00 N ATOM 597 CA VAL A 39 -1.180 5.039 -1.463 1.00 0.00 C ATOM 598 C VAL A 39 -2.389 4.155 -1.760 1.00 0.00 C ATOM 599 O VAL A 39 -2.365 2.953 -1.498 1.00 0.00 O ATOM 600 CB VAL A 39 -1.384 5.775 -0.129 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.835 6.131 0.109 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.860 4.909 0.992 1.00 0.00 C ATOM 603 H VAL A 39 -1.614 6.404 -3.021 1.00 0.00 H ATOM 604 HA VAL A 39 -0.323 4.401 -1.339 1.00 0.00 H ATOM 605 HB VAL A 39 -0.811 6.688 -0.147 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.911 6.726 1.007 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.408 5.224 0.226 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.210 6.692 -0.732 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.205 5.051 1.093 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.062 3.875 0.760 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.352 5.175 1.915 1.00 0.00 H ATOM 612 N GLU A 40 -3.447 4.752 -2.301 1.00 0.00 N ATOM 613 CA GLU A 40 -4.661 4.005 -2.622 1.00 0.00 C ATOM 614 C GLU A 40 -4.331 2.730 -3.391 1.00 0.00 C ATOM 615 O GLU A 40 -5.009 1.713 -3.250 1.00 0.00 O ATOM 616 CB GLU A 40 -5.621 4.872 -3.426 1.00 0.00 C ATOM 617 CG GLU A 40 -7.061 4.804 -2.938 1.00 0.00 C ATOM 618 CD GLU A 40 -7.945 5.855 -3.574 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.425 6.941 -3.905 1.00 0.00 O ATOM 620 OE2 GLU A 40 -9.157 5.595 -3.742 1.00 0.00 O ATOM 621 H GLU A 40 -3.414 5.714 -2.486 1.00 0.00 H ATOM 622 HA GLU A 40 -5.130 3.729 -1.689 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.299 5.902 -3.372 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.599 4.553 -4.457 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.457 3.826 -3.170 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.069 4.946 -1.866 1.00 0.00 H ATOM 627 N GLY A 41 -3.277 2.791 -4.196 1.00 0.00 N ATOM 628 CA GLY A 41 -2.867 1.632 -4.962 1.00 0.00 C ATOM 629 C GLY A 41 -1.944 0.730 -4.169 1.00 0.00 C ATOM 630 O GLY A 41 -1.970 -0.488 -4.323 1.00 0.00 O ATOM 631 H GLY A 41 -2.767 3.626 -4.262 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.745 1.072 -5.250 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.353 1.963 -5.853 1.00 0.00 H ATOM 634 N VAL A 42 -1.128 1.337 -3.315 1.00 0.00 N ATOM 635 CA VAL A 42 -0.189 0.595 -2.485 1.00 0.00 C ATOM 636 C VAL A 42 -0.893 -0.461 -1.637 1.00 0.00 C ATOM 637 O VAL A 42 -0.473 -1.618 -1.591 1.00 0.00 O ATOM 638 CB VAL A 42 0.592 1.532 -1.549 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.616 0.739 -0.769 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.266 2.646 -2.333 1.00 0.00 C ATOM 641 H VAL A 42 -1.161 2.312 -3.241 1.00 0.00 H ATOM 642 HA VAL A 42 0.521 0.107 -3.134 1.00 0.00 H ATOM 643 HB VAL A 42 -0.102 1.975 -0.850 1.00 0.00 H ATOM 644 HG11 VAL A 42 2.358 1.410 -0.362 1.00 0.00 H ATOM 645 HG12 VAL A 42 2.092 0.031 -1.433 1.00 0.00 H ATOM 646 HG13 VAL A 42 1.124 0.208 0.037 1.00 0.00 H ATOM 647 HG21 VAL A 42 0.716 2.835 -3.242 1.00 0.00 H ATOM 648 HG22 VAL A 42 2.274 2.352 -2.576 1.00 0.00 H ATOM 649 HG23 VAL A 42 1.290 3.542 -1.734 1.00 0.00 H ATOM 650 N GLU A 43 -1.956 -0.054 -0.957 1.00 0.00 N ATOM 651 CA GLU A 43 -2.708 -0.969 -0.101 1.00 0.00 C ATOM 652 C GLU A 43 -3.438 -2.013 -0.935 1.00 0.00 C ATOM 653 O GLU A 43 -3.244 -3.214 -0.753 1.00 0.00 O ATOM 654 CB GLU A 43 -3.710 -0.203 0.772 1.00 0.00 C ATOM 655 CG GLU A 43 -4.201 1.095 0.151 1.00 0.00 C ATOM 656 CD GLU A 43 -5.383 1.687 0.892 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.440 1.542 2.131 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.253 2.296 0.234 1.00 0.00 O ATOM 659 H GLU A 43 -2.236 0.883 -1.029 1.00 0.00 H ATOM 660 HA GLU A 43 -2.001 -1.476 0.540 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.566 -0.834 0.954 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.240 0.032 1.716 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.391 1.810 0.163 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.493 0.900 -0.873 1.00 0.00 H ATOM 665 N SER A 44 -4.270 -1.547 -1.856 1.00 0.00 N ATOM 666 CA SER A 44 -5.020 -2.439 -2.725 1.00 0.00 C ATOM 667 C SER A 44 -4.073 -3.299 -3.558 1.00 0.00 C ATOM 668 O SER A 44 -4.443 -4.376 -4.025 1.00 0.00 O ATOM 669 CB SER A 44 -5.941 -1.626 -3.635 1.00 0.00 C ATOM 670 OG SER A 44 -7.252 -2.165 -3.648 1.00 0.00 O ATOM 671 H SER A 44 -4.377 -0.579 -1.959 1.00 0.00 H ATOM 672 HA SER A 44 -5.621 -3.084 -2.102 1.00 0.00 H ATOM 673 HB2 SER A 44 -5.986 -0.608 -3.275 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.549 -1.635 -4.642 1.00 0.00 H ATOM 675 HG SER A 44 -7.206 -3.119 -3.736 1.00 0.00 H ATOM 676 N LEU A 45 -2.845 -2.814 -3.734 1.00 0.00 N ATOM 677 CA LEU A 45 -1.834 -3.535 -4.501 1.00 0.00 C ATOM 678 C LEU A 45 -1.646 -4.944 -3.950 1.00 0.00 C ATOM 679 O LEU A 45 -1.849 -5.929 -4.660 1.00 0.00 O ATOM 680 CB LEU A 45 -0.502 -2.772 -4.462 1.00 0.00 C ATOM 681 CG LEU A 45 -0.104 -2.019 -5.744 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.004 -2.750 -6.483 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.294 -1.756 -6.662 1.00 0.00 C ATOM 684 H LEU A 45 -2.612 -1.950 -3.331 1.00 0.00 H ATOM 685 HA LEU A 45 -2.174 -3.605 -5.522 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.554 -2.054 -3.659 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.282 -3.477 -4.230 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.322 -3.604 -5.903 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.840 -2.082 -6.628 1.00 0.00 H ATOM 690 HD13 LEU A 45 0.639 -3.082 -7.443 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.148 -0.820 -7.181 1.00 0.00 H ATOM 692 HD22 LEU A 45 -2.200 -1.706 -6.078 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.375 -2.557 -7.383 1.00 0.00 H ATOM 694 N LYS A 46 -1.264 -5.032 -2.681 1.00 0.00 N ATOM 695 CA LYS A 46 -1.061 -6.324 -2.041 1.00 0.00 C ATOM 696 C LYS A 46 -2.397 -7.051 -1.887 1.00 0.00 C ATOM 697 O LYS A 46 -2.501 -8.249 -2.131 1.00 0.00 O ATOM 698 CB LYS A 46 -0.354 -6.145 -0.685 1.00 0.00 C ATOM 699 CG LYS A 46 -0.901 -7.004 0.450 1.00 0.00 C ATOM 700 CD LYS A 46 -2.110 -6.356 1.109 1.00 0.00 C ATOM 701 CE LYS A 46 -2.503 -7.076 2.388 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.027 -6.136 3.417 1.00 0.00 N ATOM 703 H LYS A 46 -1.123 -4.211 -2.162 1.00 0.00 H ATOM 704 HA LYS A 46 -0.425 -6.911 -2.691 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.686 -6.398 -0.814 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.423 -5.105 -0.388 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.187 -7.971 0.055 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.125 -7.132 1.193 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.873 -5.329 1.344 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.942 -6.385 0.424 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.267 -7.802 2.155 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.633 -7.581 2.782 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.694 -6.629 4.044 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.522 -5.344 2.958 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.245 -5.757 3.987 1.00 0.00 H ATOM 716 N ASN A 47 -3.424 -6.319 -1.489 1.00 0.00 N ATOM 717 CA ASN A 47 -4.745 -6.911 -1.319 1.00 0.00 C ATOM 718 C ASN A 47 -5.230 -7.502 -2.638 1.00 0.00 C ATOM 719 O ASN A 47 -6.000 -8.462 -2.656 1.00 0.00 O ATOM 720 CB ASN A 47 -5.742 -5.869 -0.809 1.00 0.00 C ATOM 721 CG ASN A 47 -7.120 -6.453 -0.568 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.286 -7.369 0.237 1.00 0.00 O ATOM 723 ND2 ASN A 47 -8.116 -5.925 -1.269 1.00 0.00 N ATOM 724 H ASN A 47 -3.292 -5.364 -1.310 1.00 0.00 H ATOM 725 HA ASN A 47 -4.659 -7.713 -0.594 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.379 -5.457 0.121 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.828 -5.075 -1.538 1.00 0.00 H ATOM 728 HD21 ASN A 47 -7.911 -5.198 -1.893 1.00 0.00 H ATOM 729 HD22 ASN A 47 -9.018 -6.284 -1.133 1.00 0.00 H ATOM 730 N GLU A 48 -4.753 -6.932 -3.738 1.00 0.00 N ATOM 731 CA GLU A 48 -5.119 -7.413 -5.065 1.00 0.00 C ATOM 732 C GLU A 48 -4.316 -8.662 -5.397 1.00 0.00 C ATOM 733 O GLU A 48 -4.818 -9.591 -6.029 1.00 0.00 O ATOM 734 CB GLU A 48 -4.873 -6.332 -6.118 1.00 0.00 C ATOM 735 CG GLU A 48 -6.088 -5.460 -6.391 1.00 0.00 C ATOM 736 CD GLU A 48 -5.796 -4.343 -7.374 1.00 0.00 C ATOM 737 OE1 GLU A 48 -5.107 -3.376 -6.986 1.00 0.00 O ATOM 738 OE2 GLU A 48 -6.256 -4.435 -8.531 1.00 0.00 O ATOM 739 H GLU A 48 -4.130 -6.180 -3.655 1.00 0.00 H ATOM 740 HA GLU A 48 -6.168 -7.668 -5.050 1.00 0.00 H ATOM 741 HB2 GLU A 48 -4.068 -5.695 -5.783 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.583 -6.807 -7.044 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.875 -6.078 -6.797 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.418 -5.023 -5.460 1.00 0.00 H ATOM 745 N ILE A 49 -3.069 -8.684 -4.938 1.00 0.00 N ATOM 746 CA ILE A 49 -2.198 -9.831 -5.159 1.00 0.00 C ATOM 747 C ILE A 49 -2.735 -11.036 -4.398 1.00 0.00 C ATOM 748 O ILE A 49 -2.533 -12.185 -4.790 1.00 0.00 O ATOM 749 CB ILE A 49 -0.737 -9.541 -4.722 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.590 -9.525 -3.192 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.266 -8.219 -5.312 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.715 -10.090 -2.702 1.00 0.00 C ATOM 753 H ILE A 49 -2.738 -7.920 -4.423 1.00 0.00 H ATOM 754 HA ILE A 49 -2.203 -10.056 -6.217 1.00 0.00 H ATOM 755 HB ILE A 49 -0.111 -10.317 -5.122 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.644 -8.514 -2.844 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.386 -10.098 -2.742 1.00 0.00 H ATOM 758 HG21 ILE A 49 -0.232 -7.470 -4.537 1.00 0.00 H ATOM 759 HG22 ILE A 49 -0.950 -7.905 -6.087 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.721 -8.346 -5.734 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.961 -9.640 -1.750 1.00 0.00 H ATOM 762 HD12 ILE A 49 1.488 -9.867 -3.417 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.625 -11.159 -2.584 1.00 0.00 H ATOM 764 N LEU A 50 -3.427 -10.745 -3.303 1.00 0.00 N ATOM 765 CA LEU A 50 -4.017 -11.767 -2.461 1.00 0.00 C ATOM 766 C LEU A 50 -5.319 -12.267 -3.069 1.00 0.00 C ATOM 767 O LEU A 50 -5.667 -13.440 -2.936 1.00 0.00 O ATOM 768 CB LEU A 50 -4.247 -11.198 -1.062 1.00 0.00 C ATOM 769 CG LEU A 50 -2.966 -10.940 -0.269 1.00 0.00 C ATOM 770 CD1 LEU A 50 -3.075 -9.648 0.520 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.659 -12.113 0.650 1.00 0.00 C ATOM 772 H LEU A 50 -3.547 -9.804 -3.056 1.00 0.00 H ATOM 773 HA LEU A 50 -3.322 -12.591 -2.400 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.780 -10.261 -1.162 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.861 -11.886 -0.504 1.00 0.00 H ATOM 776 HG LEU A 50 -2.142 -10.835 -0.961 1.00 0.00 H ATOM 777 HD11 LEU A 50 -2.228 -9.557 1.184 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.986 -9.654 1.099 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.088 -8.810 -0.163 1.00 0.00 H ATOM 780 HD21 LEU A 50 -2.078 -12.852 0.112 1.00 0.00 H ATOM 781 HD22 LEU A 50 -3.583 -12.559 0.988 1.00 0.00 H ATOM 782 HD23 LEU A 50 -2.094 -11.764 1.502 1.00 0.00 H ATOM 783 N LYS A 51 -6.022 -11.377 -3.762 1.00 0.00 N ATOM 784 CA LYS A 51 -7.267 -11.747 -4.417 1.00 0.00 C ATOM 785 C LYS A 51 -6.993 -12.783 -5.503 1.00 0.00 C ATOM 786 O LYS A 51 -7.894 -13.506 -5.930 1.00 0.00 O ATOM 787 CB LYS A 51 -7.938 -10.512 -5.024 1.00 0.00 C ATOM 788 CG LYS A 51 -9.270 -10.809 -5.691 1.00 0.00 C ATOM 789 CD LYS A 51 -9.694 -9.679 -6.617 1.00 0.00 C ATOM 790 CE LYS A 51 -11.187 -9.721 -6.900 1.00 0.00 C ATOM 791 NZ LYS A 51 -11.991 -9.698 -5.647 1.00 0.00 N ATOM 792 H LYS A 51 -5.684 -10.460 -3.853 1.00 0.00 H ATOM 793 HA LYS A 51 -7.921 -12.178 -3.673 1.00 0.00 H ATOM 794 HB2 LYS A 51 -8.106 -9.787 -4.241 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.276 -10.084 -5.762 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.179 -11.717 -6.269 1.00 0.00 H ATOM 797 HG3 LYS A 51 -10.024 -10.940 -4.929 1.00 0.00 H ATOM 798 HD2 LYS A 51 -9.453 -8.735 -6.150 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.156 -9.769 -7.549 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.450 -8.865 -7.502 1.00 0.00 H ATOM 801 HE3 LYS A 51 -11.406 -10.629 -7.442 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -11.472 -9.195 -4.899 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -12.183 -10.668 -5.327 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -12.892 -9.216 -5.810 1.00 0.00 H ATOM 805 N ALA A 52 -5.737 -12.849 -5.942 1.00 0.00 N ATOM 806 CA ALA A 52 -5.330 -13.793 -6.972 1.00 0.00 C ATOM 807 C ALA A 52 -3.861 -14.174 -6.814 1.00 0.00 C ATOM 808 O ALA A 52 -2.991 -13.627 -7.493 1.00 0.00 O ATOM 809 CB ALA A 52 -5.574 -13.202 -8.351 1.00 0.00 C ATOM 810 H ALA A 52 -5.065 -12.246 -5.560 1.00 0.00 H ATOM 811 HA ALA A 52 -5.935 -14.680 -6.870 1.00 0.00 H ATOM 812 HB1 ALA A 52 -4.978 -12.307 -8.470 1.00 0.00 H ATOM 813 HB2 ALA A 52 -6.620 -12.954 -8.456 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.296 -13.921 -9.107 1.00 0.00 H ATOM 815 N LEU A 53 -3.589 -15.112 -5.912 1.00 0.00 N ATOM 816 CA LEU A 53 -2.224 -15.562 -5.665 1.00 0.00 C ATOM 817 C LEU A 53 -1.849 -16.712 -6.597 1.00 0.00 C ATOM 818 O LEU A 53 -2.720 -17.369 -7.168 1.00 0.00 O ATOM 819 CB LEU A 53 -2.063 -15.999 -4.208 1.00 0.00 C ATOM 820 CG LEU A 53 -1.735 -14.874 -3.225 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.866 -15.362 -1.790 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.337 -14.334 -3.481 1.00 0.00 C ATOM 823 H LEU A 53 -4.324 -15.510 -5.400 1.00 0.00 H ATOM 824 HA LEU A 53 -1.562 -14.731 -5.856 1.00 0.00 H ATOM 825 HB2 LEU A 53 -2.984 -16.469 -3.892 1.00 0.00 H ATOM 826 HB3 LEU A 53 -1.271 -16.732 -4.158 1.00 0.00 H ATOM 827 HG LEU A 53 -2.439 -14.066 -3.367 1.00 0.00 H ATOM 828 HD11 LEU A 53 -2.557 -16.190 -1.753 1.00 0.00 H ATOM 829 HD12 LEU A 53 -2.233 -14.559 -1.168 1.00 0.00 H ATOM 830 HD13 LEU A 53 -0.899 -15.683 -1.431 1.00 0.00 H ATOM 831 HD21 LEU A 53 -0.132 -14.351 -4.541 1.00 0.00 H ATOM 832 HD22 LEU A 53 0.386 -14.947 -2.965 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.272 -13.318 -3.119 1.00 0.00 H ATOM 834 N PRO A 54 -0.540 -16.971 -6.765 1.00 0.00 N ATOM 835 CA PRO A 54 -0.052 -18.047 -7.633 1.00 0.00 C ATOM 836 C PRO A 54 -0.322 -19.429 -7.050 1.00 0.00 C ATOM 837 O PRO A 54 0.546 -20.023 -6.409 1.00 0.00 O ATOM 838 CB PRO A 54 1.453 -17.784 -7.712 1.00 0.00 C ATOM 839 CG PRO A 54 1.777 -17.065 -6.450 1.00 0.00 C ATOM 840 CD PRO A 54 0.566 -16.235 -6.121 1.00 0.00 C ATOM 841 HA PRO A 54 -0.484 -17.985 -8.621 1.00 0.00 H ATOM 842 HB2 PRO A 54 1.982 -18.724 -7.780 1.00 0.00 H ATOM 843 HB3 PRO A 54 1.671 -17.178 -8.578 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.968 -17.777 -5.659 1.00 0.00 H ATOM 845 HG3 PRO A 54 2.637 -16.430 -6.599 1.00 0.00 H ATOM 846 HD2 PRO A 54 0.423 -16.183 -5.052 1.00 0.00 H ATOM 847 HD3 PRO A 54 0.663 -15.243 -6.540 1.00 0.00 H ATOM 848 N THR A 55 -1.530 -19.935 -7.275 1.00 0.00 N ATOM 849 CA THR A 55 -1.914 -21.249 -6.770 1.00 0.00 C ATOM 850 C THR A 55 -2.226 -22.202 -7.919 1.00 0.00 C ATOM 851 O THR A 55 -1.872 -23.379 -7.875 1.00 0.00 O ATOM 852 CB THR A 55 -3.128 -21.128 -5.847 1.00 0.00 C ATOM 853 OG1 THR A 55 -4.234 -20.580 -6.542 1.00 0.00 O ATOM 854 CG2 THR A 55 -2.873 -20.260 -4.634 1.00 0.00 C ATOM 855 H THR A 55 -2.177 -19.413 -7.792 1.00 0.00 H ATOM 856 HA THR A 55 -1.083 -21.644 -6.207 1.00 0.00 H ATOM 857 HB THR A 55 -3.401 -22.113 -5.497 1.00 0.00 H ATOM 858 HG1 THR A 55 -4.846 -21.281 -6.774 1.00 0.00 H ATOM 859 HG21 THR A 55 -3.694 -19.571 -4.504 1.00 0.00 H ATOM 860 HG22 THR A 55 -1.957 -19.705 -4.774 1.00 0.00 H ATOM 861 HG23 THR A 55 -2.784 -20.885 -3.758 1.00 0.00 H ATOM 862 N GLU A 56 -2.892 -21.684 -8.946 1.00 0.00 N ATOM 863 CA GLU A 56 -3.252 -22.490 -10.107 1.00 0.00 C ATOM 864 C GLU A 56 -2.387 -22.127 -11.310 1.00 0.00 C ATOM 865 O GLU A 56 -2.228 -20.918 -11.580 1.00 0.00 O ATOM 866 CB GLU A 56 -4.730 -22.296 -10.452 1.00 0.00 C ATOM 867 CG GLU A 56 -5.677 -22.914 -9.436 1.00 0.00 C ATOM 868 CD GLU A 56 -6.960 -22.122 -9.277 1.00 0.00 C ATOM 869 OE1 GLU A 56 -6.949 -21.117 -8.538 1.00 0.00 O ATOM 870 OE2 GLU A 56 -7.975 -22.508 -9.894 1.00 0.00 O ATOM 871 OXT GLU A 56 -1.875 -23.055 -11.972 1.00 0.00 O ATOM 872 H GLU A 56 -3.148 -20.739 -8.923 1.00 0.00 H ATOM 873 HA GLU A 56 -3.083 -23.526 -9.857 1.00 0.00 H ATOM 874 HB2 GLU A 56 -4.939 -21.238 -10.508 1.00 0.00 H ATOM 875 HB3 GLU A 56 -4.926 -22.745 -11.414 1.00 0.00 H ATOM 876 HG2 GLU A 56 -5.927 -23.914 -9.757 1.00 0.00 H ATOM 877 HG3 GLU A 56 -5.178 -22.959 -8.478 1.00 0.00 H TER 878 GLU A 56