Browse entries in the PDBbind-CN Database
HEADER 2A29_COMPLEX COMPND 2A29_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 136 ASN ARG GLN ALA SER GLU PHE ILE PRO ALA GLN GLY VAL SEQRES 2 A 136 ASP GLU LYS THR LEU ALA ASP ALA ALA GLN LEU ALA SER SEQRES 3 A 136 LEU ALA ASP GLU THR PRO GLU GLY ARG SER ILE VAL ILE SEQRES 4 A 136 LEU ALA LYS GLN ARG PHE ASN LEU ARG GLU ARG ASP VAL SEQRES 5 A 136 GLN SER LEU HIS ALA THR PHE VAL PRO PHE THR ALA GLN SEQRES 6 A 136 SER ARG MET SER GLY ILE ASN ILE ASP ASN ARG MET ILE SEQRES 7 A 136 ARG LYS GLY SER VAL ASP ALA ILE ARG ARG HIS VAL GLU SEQRES 8 A 136 ALA ASN GLY GLY HIS PHE PRO THR ASP VAL ASP GLN LYS SEQRES 9 A 136 VAL ASP GLN VAL ALA ARG GLN GLY ALA THR PRO LEU VAL SEQRES 10 A 136 VAL VAL GLU GLY SER ARG VAL LEU GLY VAL ILE ALA LEU SEQRES 11 A 136 LYS ASP ILE VAL LYS GLY HET ANP A 137 44 ATOM 1 N ASN A 316 118.797 -6.957 -3.602 1.00 2.28 N ATOM 2 CA ASN A 316 117.411 -6.501 -3.914 1.00 1.30 C ATOM 3 C ASN A 316 116.761 -5.895 -2.667 1.00 1.18 C ATOM 4 O ASN A 316 117.340 -5.877 -1.600 1.00 1.71 O ATOM 5 CB ASN A 316 116.663 -7.763 -4.349 1.00 1.12 C ATOM 6 CG ASN A 316 117.291 -8.311 -5.632 1.00 1.70 C ATOM 7 OD1 ASN A 316 117.999 -7.608 -6.325 1.00 2.24 O ATOM 8 ND2 ASN A 316 117.059 -9.547 -5.980 1.00 2.39 N ATOM 9 HA ASN A 316 117.395 -5.733 -4.687 1.00 0.00 H ATOM 10 HB2 ASN A 316 116.729 -8.514 -3.562 1.00 0.00 H ATOM 11 HB3 ASN A 316 115.616 -7.521 -4.531 1.00 0.00 H ATOM 12 HD22 ASN A 316 116.453 -10.149 -5.387 1.00 0.00 H ATOM 13 HD21 ASN A 316 117.480 -9.930 -6.850 1.00 0.00 H ATOM 14 HN3 ASN A 316 118.763 -7.676 -2.851 1.00 0.00 H ATOM 15 HN2 ASN A 316 119.364 -6.146 -3.282 1.00 0.00 H ATOM 16 HN1 ASN A 316 119.227 -7.366 -4.456 1.00 0.00 H ATOM 17 N ARG A 317 115.561 -5.396 -2.795 1.00 0.80 N ATOM 18 CA ARG A 317 114.878 -4.789 -1.616 1.00 0.65 C ATOM 19 C ARG A 317 113.533 -5.477 -1.369 1.00 0.51 C ATOM 20 O ARG A 317 112.784 -5.749 -2.286 1.00 0.59 O ATOM 21 CB ARG A 317 114.669 -3.322 -1.991 1.00 0.77 C ATOM 22 CG ARG A 317 116.029 -2.640 -2.159 1.00 0.96 C ATOM 23 CD ARG A 317 115.822 -1.149 -2.435 1.00 1.10 C ATOM 24 NE ARG A 317 117.173 -0.634 -2.793 1.00 1.56 N ATOM 25 CZ ARG A 317 117.420 0.649 -2.756 1.00 1.74 C ATOM 26 NH1 ARG A 317 116.483 1.489 -2.405 1.00 2.32 N ATOM 27 NH2 ARG A 317 118.606 1.092 -3.071 1.00 1.87 N ATOM 28 HA ARG A 317 115.461 -4.897 -0.701 1.00 0.00 H ATOM 29 HB2 ARG A 317 114.114 -3.261 -2.927 1.00 0.00 H ATOM 30 HB3 ARG A 317 114.106 -2.822 -1.203 1.00 0.00 H ATOM 31 HG2 ARG A 317 116.613 -2.763 -1.247 1.00 0.00 H ATOM 32 HG3 ARG A 317 116.563 -3.094 -2.994 1.00 0.00 H ATOM 33 HD2 ARG A 317 115.441 -0.644 -1.547 1.00 0.00 H ATOM 34 HD3 ARG A 317 115.125 -1.005 -3.261 1.00 0.00 H ATOM 35 HE ARG A 317 117.923 -1.298 -3.074 1.00 0.00 H ATOM 36 HH12 ARG A 317 116.683 2.509 -2.377 1.00 0.00 H ATOM 37 HH11 ARG A 317 115.537 1.138 -2.154 1.00 0.00 H ATOM 38 HH22 ARG A 317 118.805 2.112 -3.042 1.00 0.00 H ATOM 39 HH21 ARG A 317 119.353 0.425 -3.351 1.00 0.00 H ATOM 40 H ARG A 317 115.082 -5.422 -3.718 1.00 0.00 H ATOM 41 N GLN A 318 113.227 -5.764 -0.135 1.00 0.37 N ATOM 42 CA GLN A 318 111.935 -6.439 0.180 1.00 0.29 C ATOM 43 C GLN A 318 111.308 -5.828 1.435 1.00 0.26 C ATOM 44 O GLN A 318 111.979 -5.596 2.419 1.00 0.31 O ATOM 45 CB GLN A 318 112.308 -7.901 0.429 1.00 0.36 C ATOM 46 CG GLN A 318 111.094 -8.657 0.972 1.00 1.29 C ATOM 47 CD GLN A 318 111.467 -10.122 1.206 1.00 1.57 C ATOM 48 OE1 GLN A 318 112.541 -10.553 0.836 1.00 1.38 O ATOM 49 NE2 GLN A 318 110.619 -10.910 1.808 1.00 2.60 N ATOM 50 HA GLN A 318 111.206 -6.331 -0.623 1.00 0.00 H ATOM 51 HB2 GLN A 318 112.631 -8.357 -0.507 1.00 0.00 H ATOM 52 HB3 GLN A 318 113.120 -7.950 1.155 1.00 0.00 H ATOM 53 HG2 GLN A 318 110.777 -8.208 1.913 1.00 0.00 H ATOM 54 HG3 GLN A 318 110.278 -8.600 0.251 1.00 0.00 H ATOM 55 HE22 GLN A 318 109.700 -10.540 2.124 1.00 0.00 H ATOM 56 HE21 GLN A 318 110.862 -11.908 1.971 1.00 0.00 H ATOM 57 H GLN A 318 113.886 -5.522 0.632 1.00 0.00 H ATOM 58 N ALA A 319 110.015 -5.654 1.448 1.00 0.21 N ATOM 59 CA ALA A 319 109.358 -5.159 2.691 1.00 0.22 C ATOM 60 C ALA A 319 109.514 -6.189 3.804 1.00 0.24 C ATOM 61 O ALA A 319 109.189 -7.348 3.639 1.00 0.31 O ATOM 62 CB ALA A 319 107.884 -4.998 2.334 1.00 0.23 C ATOM 63 HA ALA A 319 109.797 -4.225 3.041 1.00 0.00 H ATOM 64 HB1 ALA A 319 107.785 -4.282 1.518 1.00 0.00 H ATOM 65 HB2 ALA A 319 107.479 -5.962 2.025 1.00 0.00 H ATOM 66 HB3 ALA A 319 107.338 -4.636 3.205 1.00 0.00 H ATOM 67 H ALA A 319 109.449 -5.859 0.600 1.00 0.00 H ATOM 68 N SER A 320 109.924 -5.763 4.963 1.00 0.22 N ATOM 69 CA SER A 320 109.996 -6.712 6.106 1.00 0.27 C ATOM 70 C SER A 320 108.928 -6.370 7.150 1.00 0.30 C ATOM 71 O SER A 320 108.323 -7.244 7.739 1.00 0.37 O ATOM 72 CB SER A 320 111.398 -6.536 6.687 1.00 0.30 C ATOM 73 OG SER A 320 112.289 -7.438 6.044 1.00 0.35 O ATOM 74 HA SER A 320 109.814 -7.741 5.797 1.00 0.00 H ATOM 75 HB2 SER A 320 111.378 -6.744 7.757 1.00 0.00 H ATOM 76 HB3 SER A 320 111.735 -5.512 6.523 1.00 0.00 H ATOM 77 HG SER A 320 113.198 -7.326 6.419 1.00 0.00 H ATOM 78 H SER A 320 110.199 -4.768 5.089 1.00 0.00 H ATOM 79 N GLU A 321 108.698 -5.109 7.394 1.00 0.28 N ATOM 80 CA GLU A 321 107.675 -4.724 8.411 1.00 0.35 C ATOM 81 C GLU A 321 106.949 -3.444 7.998 1.00 0.27 C ATOM 82 O GLU A 321 107.548 -2.509 7.519 1.00 0.23 O ATOM 83 CB GLU A 321 108.459 -4.492 9.696 1.00 0.42 C ATOM 84 CG GLU A 321 107.502 -4.032 10.794 1.00 0.50 C ATOM 85 CD GLU A 321 108.296 -3.699 12.059 1.00 0.74 C ATOM 86 OE1 GLU A 321 109.510 -3.805 12.018 1.00 1.45 O ATOM 87 OE2 GLU A 321 107.675 -3.345 13.048 1.00 1.27 O ATOM 88 HA GLU A 321 106.912 -5.494 8.524 1.00 0.00 H ATOM 89 HB2 GLU A 321 108.944 -5.420 10.000 1.00 0.00 H ATOM 90 HB3 GLU A 321 109.216 -3.726 9.528 1.00 0.00 H ATOM 91 HG2 GLU A 321 106.964 -3.145 10.459 1.00 0.00 H ATOM 92 HG3 GLU A 321 106.789 -4.827 11.011 1.00 0.00 H ATOM 93 H GLU A 321 109.226 -4.374 6.881 1.00 0.00 H ATOM 94 N PHE A 322 105.687 -3.352 8.302 1.00 0.28 N ATOM 95 CA PHE A 322 104.949 -2.076 8.061 1.00 0.24 C ATOM 96 C PHE A 322 104.445 -1.497 9.383 1.00 0.20 C ATOM 97 O PHE A 322 104.009 -2.217 10.259 1.00 0.24 O ATOM 98 CB PHE A 322 103.776 -2.455 7.159 1.00 0.35 C ATOM 99 CG PHE A 322 103.025 -3.609 7.773 1.00 0.37 C ATOM 100 CD1 PHE A 322 102.024 -3.369 8.724 1.00 0.63 C ATOM 101 CD2 PHE A 322 103.330 -4.922 7.391 1.00 0.67 C ATOM 102 CE1 PHE A 322 101.328 -4.445 9.294 1.00 0.68 C ATOM 103 CE2 PHE A 322 102.634 -5.996 7.959 1.00 0.83 C ATOM 104 CZ PHE A 322 101.634 -5.759 8.911 1.00 0.64 C ATOM 105 HA PHE A 322 105.583 -1.316 7.604 1.00 0.00 H ATOM 106 HB2 PHE A 322 103.107 -1.601 7.053 1.00 0.00 H ATOM 107 HB3 PHE A 322 104.151 -2.745 6.177 1.00 0.00 H ATOM 108 HD2 PHE A 322 104.109 -5.107 6.652 1.00 0.00 H ATOM 109 HE2 PHE A 322 102.870 -7.017 7.660 1.00 0.00 H ATOM 110 HZ PHE A 322 101.094 -6.596 9.354 1.00 0.00 H ATOM 111 HE1 PHE A 322 100.550 -4.260 10.034 1.00 0.00 H ATOM 112 HD1 PHE A 322 101.787 -2.347 9.020 1.00 0.00 H ATOM 113 H PHE A 322 105.191 -4.168 8.714 1.00 0.00 H ATOM 114 N ILE A 323 104.395 -0.198 9.487 1.00 0.15 N ATOM 115 CA ILE A 323 103.794 0.427 10.703 1.00 0.16 C ATOM 116 C ILE A 323 102.726 1.449 10.305 1.00 0.16 C ATOM 117 O ILE A 323 102.903 2.197 9.365 1.00 0.17 O ATOM 118 CB ILE A 323 104.940 1.128 11.425 1.00 0.17 C ATOM 119 CG1 ILE A 323 106.195 0.252 11.391 1.00 0.18 C ATOM 120 CG2 ILE A 323 104.529 1.370 12.876 1.00 0.24 C ATOM 121 CD1 ILE A 323 105.911 -1.066 12.111 1.00 1.38 C ATOM 122 HA ILE A 323 103.314 -0.319 11.336 1.00 0.00 H ATOM 123 HB ILE A 323 105.158 2.075 10.932 1.00 0.00 H ATOM 124 HG12 ILE A 323 106.470 0.050 10.356 1.00 0.00 H ATOM 125 HG13 ILE A 323 107.015 0.770 11.889 1.00 0.00 H ATOM 126 HD11 ILE A 323 105.636 -0.861 13.146 1.00 0.00 H ATOM 127 HD12 ILE A 323 105.091 -1.582 11.611 1.00 0.00 H ATOM 128 HD13 ILE A 323 106.804 -1.691 12.088 1.00 0.00 H ATOM 129 HG21 ILE A 323 103.637 1.996 12.900 1.00 0.00 H ATOM 130 HG22 ILE A 323 104.317 0.415 13.356 1.00 0.00 H ATOM 131 HG23 ILE A 323 105.341 1.871 13.403 1.00 0.00 H ATOM 132 H ILE A 323 104.773 0.401 8.725 1.00 0.00 H ATOM 133 N PRO A 324 101.637 1.425 11.027 1.00 0.19 N ATOM 134 CA PRO A 324 100.506 2.338 10.732 1.00 0.18 C ATOM 135 C PRO A 324 100.918 3.799 10.907 1.00 0.16 C ATOM 136 O PRO A 324 101.754 4.127 11.725 1.00 0.18 O ATOM 137 CB PRO A 324 99.437 1.972 11.757 1.00 0.24 C ATOM 138 CG PRO A 324 99.881 0.693 12.392 1.00 0.25 C ATOM 139 CD PRO A 324 101.362 0.555 12.171 1.00 0.26 C ATOM 140 HA PRO A 324 100.160 2.233 9.704 1.00 0.00 H ATOM 141 HD3 PRO A 324 101.917 0.884 13.050 1.00 0.00 H ATOM 142 HD2 PRO A 324 101.625 -0.478 11.943 1.00 0.00 H ATOM 143 HG3 PRO A 324 99.359 -0.148 11.936 1.00 0.00 H ATOM 144 HG2 PRO A 324 99.667 0.716 13.460 1.00 0.00 H ATOM 145 HB2 PRO A 324 99.351 2.756 12.509 1.00 0.00 H ATOM 146 HB3 PRO A 324 98.474 1.835 11.265 1.00 0.00 H ATOM 147 N ALA A 325 100.222 4.686 10.254 1.00 0.15 N ATOM 148 CA ALA A 325 100.441 6.136 10.500 1.00 0.15 C ATOM 149 C ALA A 325 99.766 6.543 11.808 1.00 0.16 C ATOM 150 O ALA A 325 99.423 5.713 12.627 1.00 0.16 O ATOM 151 CB ALA A 325 99.784 6.842 9.314 1.00 0.16 C ATOM 152 HA ALA A 325 101.497 6.392 10.588 1.00 0.00 H ATOM 153 HB1 ALA A 325 100.259 6.514 8.389 1.00 0.00 H ATOM 154 HB2 ALA A 325 98.723 6.594 9.287 1.00 0.00 H ATOM 155 HB3 ALA A 325 99.903 7.920 9.423 1.00 0.00 H ATOM 156 H ALA A 325 99.512 4.379 9.559 1.00 0.00 H ATOM 157 N GLN A 326 99.622 7.815 12.035 1.00 0.16 N ATOM 158 CA GLN A 326 99.027 8.277 13.320 1.00 0.18 C ATOM 159 C GLN A 326 97.573 7.802 13.437 1.00 0.18 C ATOM 160 O GLN A 326 96.673 8.385 12.866 1.00 0.20 O ATOM 161 CB GLN A 326 99.090 9.804 13.245 1.00 0.20 C ATOM 162 CG GLN A 326 98.783 10.400 14.620 1.00 0.24 C ATOM 163 CD GLN A 326 99.020 11.911 14.582 1.00 0.35 C ATOM 164 OE1 GLN A 326 99.447 12.445 13.577 1.00 0.87 O ATOM 165 NE2 GLN A 326 98.765 12.628 15.641 1.00 0.41 N ATOM 166 HA GLN A 326 99.555 7.884 14.189 1.00 0.00 H ATOM 167 HB2 GLN A 326 100.088 10.111 12.931 1.00 0.00 H ATOM 168 HB3 GLN A 326 98.357 10.162 12.522 1.00 0.00 H ATOM 169 HG2 GLN A 326 97.743 10.201 14.879 1.00 0.00 H ATOM 170 HG3 GLN A 326 99.435 9.948 15.367 1.00 0.00 H ATOM 171 HE22 GLN A 326 98.400 12.173 16.502 1.00 0.00 H ATOM 172 HE21 GLN A 326 98.927 13.655 15.625 1.00 0.00 H ATOM 173 H GLN A 326 99.922 8.509 11.321 1.00 0.00 H ATOM 174 N GLY A 327 97.328 6.798 14.238 1.00 0.19 N ATOM 175 CA GLY A 327 95.923 6.349 14.466 1.00 0.20 C ATOM 176 C GLY A 327 95.553 5.232 13.483 1.00 0.19 C ATOM 177 O GLY A 327 94.392 4.953 13.261 1.00 0.22 O ATOM 178 HA3 GLY A 327 95.248 7.193 14.322 1.00 0.00 H ATOM 179 HA2 GLY A 327 95.825 5.977 15.486 1.00 0.00 H ATOM 180 H GLY A 327 98.113 6.312 14.717 1.00 0.00 H ATOM 181 N VAL A 328 96.522 4.628 12.849 1.00 0.18 N ATOM 182 CA VAL A 328 96.208 3.579 11.834 1.00 0.18 C ATOM 183 C VAL A 328 96.478 2.179 12.400 1.00 0.20 C ATOM 184 O VAL A 328 97.342 1.992 13.232 1.00 0.20 O ATOM 185 CB VAL A 328 97.141 3.870 10.660 1.00 0.17 C ATOM 186 CG1 VAL A 328 96.867 2.872 9.534 1.00 0.20 C ATOM 187 CG2 VAL A 328 96.891 5.292 10.152 1.00 0.19 C ATOM 188 HA VAL A 328 95.159 3.600 11.539 1.00 0.00 H ATOM 189 HB VAL A 328 98.177 3.777 10.986 1.00 0.00 H ATOM 190 HG11 VAL A 328 97.043 1.859 9.897 1.00 0.00 H ATOM 191 HG12 VAL A 328 95.831 2.968 9.209 1.00 0.00 H ATOM 192 HG13 VAL A 328 97.533 3.080 8.696 1.00 0.00 H ATOM 193 HG21 VAL A 328 95.855 5.383 9.826 1.00 0.00 H ATOM 194 HG22 VAL A 328 97.084 6.003 10.956 1.00 0.00 H ATOM 195 HG23 VAL A 328 97.557 5.499 9.314 1.00 0.00 H ATOM 196 H VAL A 328 97.511 4.877 13.051 1.00 0.00 H ATOM 197 N ASP A 329 95.764 1.190 11.930 1.00 0.23 N ATOM 198 CA ASP A 329 96.006 -0.204 12.410 1.00 0.26 C ATOM 199 C ASP A 329 97.053 -0.896 11.529 1.00 0.22 C ATOM 200 O ASP A 329 97.156 -0.633 10.347 1.00 0.21 O ATOM 201 CB ASP A 329 94.658 -0.912 12.287 1.00 0.32 C ATOM 202 CG ASP A 329 94.732 -2.275 12.978 1.00 1.04 C ATOM 203 OD1 ASP A 329 95.752 -2.554 13.586 1.00 1.55 O ATOM 204 OD2 ASP A 329 93.768 -3.016 12.887 1.00 1.81 O ATOM 205 HA ASP A 329 96.385 -0.223 13.432 1.00 0.00 H ATOM 206 HB2 ASP A 329 93.885 -0.306 12.760 1.00 0.00 H ATOM 207 HB3 ASP A 329 94.415 -1.051 11.234 1.00 0.00 H ATOM 208 H ASP A 329 95.026 1.374 11.221 1.00 0.00 H ATOM 209 N GLU A 330 97.878 -1.720 12.113 1.00 0.25 N ATOM 210 CA GLU A 330 98.978 -2.366 11.332 1.00 0.28 C ATOM 211 C GLU A 330 98.404 -3.303 10.264 1.00 0.28 C ATOM 212 O GLU A 330 98.879 -3.352 9.148 1.00 0.29 O ATOM 213 CB GLU A 330 99.774 -3.163 12.366 1.00 0.35 C ATOM 214 CG GLU A 330 98.976 -4.399 12.787 1.00 1.18 C ATOM 215 CD GLU A 330 99.715 -5.127 13.911 1.00 1.17 C ATOM 216 OE1 GLU A 330 100.818 -4.715 14.232 1.00 1.28 O ATOM 217 OE2 GLU A 330 99.166 -6.084 14.432 1.00 1.77 O ATOM 218 HA GLU A 330 99.593 -1.634 10.809 1.00 0.00 H ATOM 219 HB2 GLU A 330 100.724 -3.475 11.931 1.00 0.00 H ATOM 220 HB3 GLU A 330 99.963 -2.538 13.239 1.00 0.00 H ATOM 221 HG2 GLU A 330 97.991 -4.093 13.139 1.00 0.00 H ATOM 222 HG3 GLU A 330 98.864 -5.067 11.933 1.00 0.00 H ATOM 223 H GLU A 330 97.771 -1.929 13.126 1.00 0.00 H ATOM 224 N LYS A 331 97.368 -4.028 10.586 1.00 0.29 N ATOM 225 CA LYS A 331 96.756 -4.938 9.574 1.00 0.33 C ATOM 226 C LYS A 331 96.252 -4.134 8.374 1.00 0.30 C ATOM 227 O LYS A 331 96.474 -4.492 7.234 1.00 0.30 O ATOM 228 CB LYS A 331 95.590 -5.610 10.296 1.00 0.37 C ATOM 229 CG LYS A 331 94.972 -6.666 9.381 1.00 1.31 C ATOM 230 CD LYS A 331 93.786 -7.326 10.087 1.00 1.31 C ATOM 231 CE LYS A 331 93.270 -8.491 9.239 1.00 2.19 C ATOM 232 NZ LYS A 331 92.177 -9.100 10.047 1.00 2.49 N ATOM 233 HA LYS A 331 97.471 -5.666 9.190 1.00 0.00 H ATOM 234 HB2 LYS A 331 95.951 -6.084 11.209 1.00 0.00 H ATOM 235 HB3 LYS A 331 94.838 -4.862 10.549 1.00 0.00 H ATOM 236 HG2 LYS A 331 94.629 -6.193 8.461 1.00 0.00 H ATOM 237 HG3 LYS A 331 95.720 -7.423 9.143 1.00 0.00 H ATOM 238 HD2 LYS A 331 94.104 -7.698 11.061 1.00 0.00 H ATOM 239 HD3 LYS A 331 92.990 -6.594 10.222 1.00 0.00 H ATOM 240 HE2 LYS A 331 94.064 -9.216 9.059 1.00 0.00 H ATOM 241 HE3 LYS A 331 92.886 -8.130 8.285 1.00 0.00 H ATOM 242 HZ1 LYS A 331 92.561 -9.427 10.957 1.00 0.00 H ATOM 243 HZ2 LYS A 331 91.436 -8.390 10.217 1.00 0.00 H ATOM 244 HZ3 LYS A 331 91.773 -9.907 9.530 1.00 0.00 H ATOM 245 H LYS A 331 96.970 -3.972 11.545 1.00 0.00 H ATOM 246 N THR A 332 95.591 -3.040 8.619 1.00 0.30 N ATOM 247 CA THR A 332 95.090 -2.207 7.490 1.00 0.31 C ATOM 248 C THR A 332 96.254 -1.753 6.608 1.00 0.27 C ATOM 249 O THR A 332 96.184 -1.796 5.397 1.00 0.26 O ATOM 250 CB THR A 332 94.428 -1.002 8.156 1.00 0.36 C ATOM 251 OG1 THR A 332 93.401 -1.450 9.030 1.00 0.39 O ATOM 252 CG2 THR A 332 93.832 -0.088 7.086 1.00 0.40 C ATOM 253 HA THR A 332 94.400 -2.754 6.848 1.00 0.00 H ATOM 254 HB THR A 332 95.173 -0.447 8.727 1.00 0.00 H ATOM 255 HG1 THR A 332 92.972 -0.669 9.461 1.00 0.00 H ATOM 256 HG23 THR A 332 94.624 0.253 6.419 1.00 0.00 H ATOM 257 HG21 THR A 332 93.085 -0.639 6.514 1.00 0.00 H ATOM 258 HG22 THR A 332 93.363 0.772 7.564 1.00 0.00 H ATOM 259 H THR A 332 95.413 -2.748 9.601 1.00 0.00 H ATOM 260 N LEU A 333 97.313 -1.287 7.207 1.00 0.26 N ATOM 261 CA LEU A 333 98.464 -0.792 6.402 1.00 0.24 C ATOM 262 C LEU A 333 99.033 -1.900 5.511 1.00 0.21 C ATOM 263 O LEU A 333 99.315 -1.691 4.348 1.00 0.21 O ATOM 264 CB LEU A 333 99.502 -0.356 7.432 1.00 0.28 C ATOM 265 CG LEU A 333 100.855 -0.184 6.745 1.00 0.29 C ATOM 266 CD1 LEU A 333 100.745 0.878 5.651 1.00 0.36 C ATOM 267 CD2 LEU A 333 101.889 0.255 7.778 1.00 0.41 C ATOM 268 HA LEU A 333 98.170 0.019 5.735 1.00 0.00 H ATOM 269 HB2 LEU A 333 99.197 0.591 7.878 1.00 0.00 H ATOM 270 HB3 LEU A 333 99.583 -1.114 8.211 1.00 0.00 H ATOM 271 HG LEU A 333 101.160 -1.130 6.298 1.00 0.00 H ATOM 272 HD21 LEU A 333 101.579 1.202 8.220 1.00 0.00 H ATOM 273 HD22 LEU A 333 101.967 -0.503 8.557 1.00 0.00 H ATOM 274 HD23 LEU A 333 102.857 0.379 7.292 1.00 0.00 H ATOM 275 HD11 LEU A 333 100.003 0.566 4.916 1.00 0.00 H ATOM 276 HD12 LEU A 333 100.441 1.826 6.096 1.00 0.00 H ATOM 277 HD13 LEU A 333 101.713 0.997 5.164 1.00 0.00 H ATOM 278 H LEU A 333 97.354 -1.261 8.246 1.00 0.00 H ATOM 279 N ALA A 334 99.215 -3.070 6.047 1.00 0.21 N ATOM 280 CA ALA A 334 99.784 -4.176 5.228 1.00 0.21 C ATOM 281 C ALA A 334 98.859 -4.480 4.050 1.00 0.19 C ATOM 282 O ALA A 334 99.292 -4.771 2.955 1.00 0.21 O ATOM 283 CB ALA A 334 99.853 -5.369 6.179 1.00 0.21 C ATOM 284 HA ALA A 334 100.761 -3.930 4.811 1.00 0.00 H ATOM 285 HB1 ALA A 334 100.494 -5.121 7.025 1.00 0.00 H ATOM 286 HB2 ALA A 334 98.851 -5.605 6.537 1.00 0.00 H ATOM 287 HB3 ALA A 334 100.263 -6.230 5.651 1.00 0.00 H ATOM 288 H ALA A 334 98.964 -3.233 7.043 1.00 0.00 H ATOM 289 N ASP A 335 97.585 -4.443 4.276 1.00 0.20 N ATOM 290 CA ASP A 335 96.626 -4.772 3.184 1.00 0.22 C ATOM 291 C ASP A 335 96.699 -3.744 2.049 1.00 0.19 C ATOM 292 O ASP A 335 96.711 -4.092 0.885 1.00 0.19 O ATOM 293 CB ASP A 335 95.262 -4.716 3.848 1.00 0.27 C ATOM 294 CG ASP A 335 94.192 -5.212 2.873 1.00 0.75 C ATOM 295 OD1 ASP A 335 94.561 -5.695 1.815 1.00 1.44 O ATOM 296 OD2 ASP A 335 93.023 -5.100 3.201 1.00 1.47 O ATOM 297 HA ASP A 335 96.842 -5.741 2.735 1.00 0.00 H ATOM 298 HB2 ASP A 335 95.265 -5.349 4.736 1.00 0.00 H ATOM 299 HB3 ASP A 335 95.041 -3.688 4.136 1.00 0.00 H ATOM 300 H ASP A 335 97.231 -4.184 5.219 1.00 0.00 H ATOM 301 N ALA A 336 96.722 -2.481 2.376 1.00 0.19 N ATOM 302 CA ALA A 336 96.760 -1.440 1.308 1.00 0.18 C ATOM 303 C ALA A 336 98.071 -1.525 0.532 1.00 0.19 C ATOM 304 O ALA A 336 98.100 -1.358 -0.669 1.00 0.18 O ATOM 305 CB ALA A 336 96.646 -0.102 2.039 1.00 0.21 C ATOM 306 HA ALA A 336 95.957 -1.569 0.583 1.00 0.00 H ATOM 307 HB1 ALA A 336 95.708 -0.071 2.593 1.00 0.00 H ATOM 308 HB2 ALA A 336 97.482 0.005 2.731 1.00 0.00 H ATOM 309 HB3 ALA A 336 96.667 0.710 1.313 1.00 0.00 H ATOM 310 H ALA A 336 96.714 -2.201 3.378 1.00 0.00 H ATOM 311 N ALA A 337 99.151 -1.816 1.195 1.00 0.21 N ATOM 312 CA ALA A 337 100.445 -1.942 0.463 1.00 0.24 C ATOM 313 C ALA A 337 100.383 -3.117 -0.517 1.00 0.22 C ATOM 314 O ALA A 337 100.993 -3.095 -1.567 1.00 0.22 O ATOM 315 CB ALA A 337 101.500 -2.196 1.540 1.00 0.29 C ATOM 316 HA ALA A 337 100.674 -1.050 -0.120 1.00 0.00 H ATOM 317 HB1 ALA A 337 101.516 -1.358 2.236 1.00 0.00 H ATOM 318 HB2 ALA A 337 101.255 -3.112 2.078 1.00 0.00 H ATOM 319 HB3 ALA A 337 102.479 -2.299 1.071 1.00 0.00 H ATOM 320 H ALA A 337 99.113 -1.959 2.224 1.00 0.00 H ATOM 321 N GLN A 338 99.675 -4.156 -0.166 1.00 0.23 N ATOM 322 CA GLN A 338 99.601 -5.347 -1.061 1.00 0.27 C ATOM 323 C GLN A 338 98.801 -5.042 -2.330 1.00 0.22 C ATOM 324 O GLN A 338 99.239 -5.320 -3.427 1.00 0.25 O ATOM 325 CB GLN A 338 98.899 -6.419 -0.228 1.00 0.42 C ATOM 326 CG GLN A 338 99.804 -6.950 0.907 1.00 0.57 C ATOM 327 CD GLN A 338 101.152 -6.203 0.997 1.00 0.46 C ATOM 328 OE1 GLN A 338 101.969 -6.292 0.107 1.00 1.12 O ATOM 329 NE2 GLN A 338 101.416 -5.476 2.047 1.00 0.75 N ATOM 330 HA GLN A 338 100.589 -5.661 -1.396 1.00 0.00 H ATOM 331 HB2 GLN A 338 97.997 -5.991 0.210 1.00 0.00 H ATOM 332 HB3 GLN A 338 98.626 -7.249 -0.879 1.00 0.00 H ATOM 333 HG2 GLN A 338 99.278 -6.835 1.855 1.00 0.00 H ATOM 334 HG3 GLN A 338 100.002 -8.007 0.729 1.00 0.00 H ATOM 335 HE22 GLN A 338 100.718 -5.397 2.814 1.00 0.00 H ATOM 336 HE21 GLN A 338 102.325 -4.976 2.118 1.00 0.00 H ATOM 337 H GLN A 338 99.162 -4.153 0.739 1.00 0.00 H ATOM 338 N LEU A 339 97.607 -4.538 -2.199 1.00 0.23 N ATOM 339 CA LEU A 339 96.783 -4.302 -3.423 1.00 0.25 C ATOM 340 C LEU A 339 97.364 -3.147 -4.246 1.00 0.20 C ATOM 341 O LEU A 339 97.380 -3.188 -5.460 1.00 0.23 O ATOM 342 CB LEU A 339 95.364 -3.980 -2.939 1.00 0.31 C ATOM 343 CG LEU A 339 95.390 -2.946 -1.814 1.00 0.19 C ATOM 344 CD1 LEU A 339 94.749 -1.650 -2.308 1.00 0.35 C ATOM 345 CD2 LEU A 339 94.588 -3.488 -0.628 1.00 0.29 C ATOM 346 HA LEU A 339 96.777 -5.177 -4.072 1.00 0.00 H ATOM 347 HB2 LEU A 339 94.784 -3.585 -3.773 1.00 0.00 H ATOM 348 HB3 LEU A 339 94.896 -4.894 -2.573 1.00 0.00 H ATOM 349 HG LEU A 339 96.418 -2.751 -1.509 1.00 0.00 H ATOM 350 HD21 LEU A 339 93.559 -3.670 -0.939 1.00 0.00 H ATOM 351 HD22 LEU A 339 95.036 -4.420 -0.284 1.00 0.00 H ATOM 352 HD23 LEU A 339 94.600 -2.758 0.181 1.00 0.00 H ATOM 353 HD11 LEU A 339 95.308 -1.273 -3.165 1.00 0.00 H ATOM 354 HD12 LEU A 339 93.718 -1.845 -2.602 1.00 0.00 H ATOM 355 HD13 LEU A 339 94.766 -0.910 -1.508 1.00 0.00 H ATOM 356 H LEU A 339 97.233 -4.304 -1.257 1.00 0.00 H ATOM 357 N ALA A 340 97.890 -2.142 -3.600 1.00 0.16 N ATOM 358 CA ALA A 340 98.523 -1.020 -4.351 1.00 0.18 C ATOM 359 C ALA A 340 99.792 -1.503 -5.058 1.00 0.17 C ATOM 360 O ALA A 340 100.313 -0.845 -5.936 1.00 0.21 O ATOM 361 CB ALA A 340 98.871 0.018 -3.284 1.00 0.21 C ATOM 362 HA ALA A 340 97.866 -0.615 -5.120 1.00 0.00 H ATOM 363 HB1 ALA A 340 97.960 0.335 -2.776 1.00 0.00 H ATOM 364 HB2 ALA A 340 99.557 -0.422 -2.561 1.00 0.00 H ATOM 365 HB3 ALA A 340 99.343 0.879 -3.757 1.00 0.00 H ATOM 366 H ALA A 340 97.868 -2.124 -2.560 1.00 0.00 H ATOM 367 N SER A 341 100.275 -2.662 -4.703 1.00 0.15 N ATOM 368 CA SER A 341 101.491 -3.199 -5.384 1.00 0.16 C ATOM 369 C SER A 341 101.090 -4.174 -6.495 1.00 0.15 C ATOM 370 O SER A 341 101.862 -4.463 -7.387 1.00 0.18 O ATOM 371 CB SER A 341 102.288 -3.910 -4.288 1.00 0.19 C ATOM 372 OG SER A 341 101.507 -4.964 -3.749 1.00 0.35 O ATOM 373 HA SER A 341 102.079 -2.413 -5.857 1.00 0.00 H ATOM 374 HB2 SER A 341 102.536 -3.200 -3.499 1.00 0.00 H ATOM 375 HB3 SER A 341 103.207 -4.317 -4.711 1.00 0.00 H ATOM 376 HG SER A 341 100.673 -4.593 -3.365 1.00 0.00 H ATOM 377 H SER A 341 99.815 -3.210 -3.948 1.00 0.00 H ATOM 378 N LEU A 342 99.874 -4.645 -6.478 1.00 0.13 N ATOM 379 CA LEU A 342 99.417 -5.554 -7.568 1.00 0.14 C ATOM 380 C LEU A 342 99.543 -4.853 -8.922 1.00 0.16 C ATOM 381 O LEU A 342 99.667 -5.485 -9.953 1.00 0.18 O ATOM 382 CB LEU A 342 97.947 -5.842 -7.262 1.00 0.14 C ATOM 383 CG LEU A 342 97.827 -6.537 -5.907 1.00 0.16 C ATOM 384 CD1 LEU A 342 96.377 -6.971 -5.685 1.00 0.21 C ATOM 385 CD2 LEU A 342 98.736 -7.769 -5.885 1.00 0.21 C ATOM 386 HA LEU A 342 100.011 -6.467 -7.616 1.00 0.00 H ATOM 387 HB2 LEU A 342 97.392 -4.904 -7.239 1.00 0.00 H ATOM 388 HB3 LEU A 342 97.535 -6.488 -8.038 1.00 0.00 H ATOM 389 HG LEU A 342 98.127 -5.849 -5.117 1.00 0.00 H ATOM 390 HD21 LEU A 342 98.434 -8.456 -6.675 1.00 0.00 H ATOM 391 HD22 LEU A 342 99.769 -7.460 -6.046 1.00 0.00 H ATOM 392 HD23 LEU A 342 98.650 -8.265 -4.918 1.00 0.00 H ATOM 393 HD11 LEU A 342 95.730 -6.094 -5.704 1.00 0.00 H ATOM 394 HD12 LEU A 342 96.080 -7.660 -6.476 1.00 0.00 H ATOM 395 HD13 LEU A 342 96.291 -7.467 -4.718 1.00 0.00 H ATOM 396 H LEU A 342 99.225 -4.387 -5.707 1.00 0.00 H ATOM 397 N ALA A 343 99.459 -3.550 -8.931 1.00 0.15 N ATOM 398 CA ALA A 343 99.515 -2.804 -10.221 1.00 0.17 C ATOM 399 C ALA A 343 100.964 -2.486 -10.606 1.00 0.25 C ATOM 400 O ALA A 343 101.263 -2.231 -11.755 1.00 0.42 O ATOM 401 CB ALA A 343 98.727 -1.518 -9.967 1.00 0.19 C ATOM 402 HA ALA A 343 99.100 -3.383 -11.046 1.00 0.00 H ATOM 403 HB1 ALA A 343 97.703 -1.769 -9.690 1.00 0.00 H ATOM 404 HB2 ALA A 343 99.197 -0.960 -9.157 1.00 0.00 H ATOM 405 HB3 ALA A 343 98.722 -0.912 -10.873 1.00 0.00 H ATOM 406 H ALA A 343 99.353 -3.031 -8.036 1.00 0.00 H ATOM 407 N ASP A 344 101.867 -2.492 -9.663 1.00 0.25 N ATOM 408 CA ASP A 344 103.286 -2.180 -10.002 1.00 0.33 C ATOM 409 C ASP A 344 103.955 -3.399 -10.645 1.00 0.38 C ATOM 410 O ASP A 344 103.760 -4.521 -10.222 1.00 0.41 O ATOM 411 CB ASP A 344 103.956 -1.822 -8.670 1.00 0.34 C ATOM 412 CG ASP A 344 104.259 -3.092 -7.872 1.00 0.35 C ATOM 413 OD1 ASP A 344 105.019 -3.911 -8.361 1.00 1.03 O ATOM 414 OD2 ASP A 344 103.734 -3.219 -6.778 1.00 1.22 O ATOM 415 HA ASP A 344 103.368 -1.363 -10.718 1.00 0.00 H ATOM 416 HB2 ASP A 344 104.886 -1.289 -8.866 1.00 0.00 H ATOM 417 HB3 ASP A 344 103.289 -1.183 -8.091 1.00 0.00 H ATOM 418 H ASP A 344 101.599 -2.713 -8.683 1.00 0.00 H ATOM 419 N GLU A 345 104.742 -3.187 -11.664 1.00 0.55 N ATOM 420 CA GLU A 345 105.424 -4.335 -12.330 1.00 0.69 C ATOM 421 C GLU A 345 106.836 -4.509 -11.769 1.00 0.62 C ATOM 422 O GLU A 345 107.608 -5.319 -12.242 1.00 0.69 O ATOM 423 CB GLU A 345 105.474 -3.964 -13.813 1.00 0.95 C ATOM 424 CG GLU A 345 104.050 -3.787 -14.343 1.00 1.03 C ATOM 425 CD GLU A 345 104.097 -3.493 -15.844 1.00 1.41 C ATOM 426 OE1 GLU A 345 105.185 -3.274 -16.351 1.00 1.96 O ATOM 427 OE2 GLU A 345 103.044 -3.491 -16.460 1.00 1.82 O ATOM 428 HA GLU A 345 104.901 -5.277 -12.166 1.00 0.00 H ATOM 429 HB2 GLU A 345 106.026 -3.032 -13.936 1.00 0.00 H ATOM 430 HB3 GLU A 345 105.973 -4.757 -14.370 1.00 0.00 H ATOM 431 HG2 GLU A 345 103.481 -4.700 -14.169 1.00 0.00 H ATOM 432 HG3 GLU A 345 103.570 -2.957 -13.825 1.00 0.00 H ATOM 433 H GLU A 345 104.894 -2.219 -12.012 1.00 0.00 H ATOM 434 N THR A 346 107.173 -3.766 -10.753 1.00 0.48 N ATOM 435 CA THR A 346 108.530 -3.899 -10.148 1.00 0.41 C ATOM 436 C THR A 346 108.591 -5.146 -9.261 1.00 0.37 C ATOM 437 O THR A 346 107.645 -5.462 -8.568 1.00 0.38 O ATOM 438 CB THR A 346 108.715 -2.635 -9.308 1.00 0.37 C ATOM 439 OG1 THR A 346 107.777 -2.634 -8.242 1.00 0.37 O ATOM 440 CG2 THR A 346 108.496 -1.401 -10.185 1.00 0.54 C ATOM 441 HA THR A 346 109.310 -4.005 -10.902 1.00 0.00 H ATOM 442 HB THR A 346 109.726 -2.614 -8.901 1.00 0.00 H ATOM 443 HG1 THR A 346 107.923 -3.432 -7.675 1.00 0.00 H ATOM 444 HG23 THR A 346 109.217 -1.405 -11.002 1.00 0.00 H ATOM 445 HG21 THR A 346 107.485 -1.420 -10.591 1.00 0.00 H ATOM 446 HG22 THR A 346 108.630 -0.501 -9.584 1.00 0.00 H ATOM 447 H THR A 346 106.495 -3.080 -10.364 1.00 0.00 H ATOM 448 N PRO A 347 109.712 -5.811 -9.312 1.00 0.39 N ATOM 449 CA PRO A 347 109.904 -7.036 -8.497 1.00 0.45 C ATOM 450 C PRO A 347 109.694 -6.723 -7.013 1.00 0.37 C ATOM 451 O PRO A 347 109.176 -7.530 -6.266 1.00 0.37 O ATOM 452 CB PRO A 347 111.354 -7.439 -8.766 1.00 0.54 C ATOM 453 CG PRO A 347 111.746 -6.723 -10.022 1.00 0.63 C ATOM 454 CD PRO A 347 110.889 -5.490 -10.121 1.00 0.42 C ATOM 455 HA PRO A 347 109.199 -7.828 -8.749 1.00 0.00 H ATOM 456 HD3 PRO A 347 111.411 -4.622 -9.719 1.00 0.00 H ATOM 457 HD2 PRO A 347 110.607 -5.296 -11.156 1.00 0.00 H ATOM 458 HG3 PRO A 347 111.577 -7.365 -10.886 1.00 0.00 H ATOM 459 HG2 PRO A 347 112.799 -6.443 -9.979 1.00 0.00 H ATOM 460 HB2 PRO A 347 111.994 -7.133 -7.938 1.00 0.00 H ATOM 461 HB3 PRO A 347 111.430 -8.518 -8.903 1.00 0.00 H ATOM 462 N GLU A 348 110.078 -5.552 -6.583 1.00 0.35 N ATOM 463 CA GLU A 348 109.883 -5.184 -5.151 1.00 0.32 C ATOM 464 C GLU A 348 108.389 -5.129 -4.820 1.00 0.25 C ATOM 465 O GLU A 348 107.966 -5.511 -3.749 1.00 0.26 O ATOM 466 CB GLU A 348 110.518 -3.800 -5.009 1.00 0.34 C ATOM 467 CG GLU A 348 112.023 -3.903 -5.260 1.00 0.41 C ATOM 468 CD GLU A 348 112.671 -2.533 -5.054 1.00 0.72 C ATOM 469 OE1 GLU A 348 111.938 -1.568 -4.911 1.00 1.15 O ATOM 470 OE2 GLU A 348 113.890 -2.471 -5.042 1.00 1.41 O ATOM 471 HA GLU A 348 110.332 -5.909 -4.471 1.00 0.00 H ATOM 472 HB2 GLU A 348 110.074 -3.120 -5.735 1.00 0.00 H ATOM 473 HB3 GLU A 348 110.342 -3.420 -4.002 1.00 0.00 H ATOM 474 HG2 GLU A 348 112.459 -4.620 -4.564 1.00 0.00 H ATOM 475 HG3 GLU A 348 112.199 -4.238 -6.282 1.00 0.00 H ATOM 476 H GLU A 348 110.520 -4.876 -7.239 1.00 0.00 H ATOM 477 N GLY A 349 107.583 -4.683 -5.743 1.00 0.23 N ATOM 478 CA GLY A 349 106.115 -4.636 -5.492 1.00 0.21 C ATOM 479 C GLY A 349 105.607 -6.039 -5.157 1.00 0.19 C ATOM 480 O GLY A 349 104.733 -6.211 -4.331 1.00 0.19 O ATOM 481 HA3 GLY A 349 105.606 -4.269 -6.383 1.00 0.00 H ATOM 482 HA2 GLY A 349 105.911 -3.967 -4.656 1.00 0.00 H ATOM 483 H GLY A 349 107.965 -4.360 -6.655 1.00 0.00 H ATOM 484 N ARG A 350 106.254 -7.049 -5.667 1.00 0.22 N ATOM 485 CA ARG A 350 105.914 -8.436 -5.237 1.00 0.23 C ATOM 486 C ARG A 350 106.484 -8.690 -3.847 1.00 0.21 C ATOM 487 O ARG A 350 105.871 -9.330 -3.019 1.00 0.21 O ATOM 488 CB ARG A 350 106.578 -9.348 -6.265 1.00 0.29 C ATOM 489 CG ARG A 350 106.270 -8.830 -7.666 1.00 0.67 C ATOM 490 CD ARG A 350 106.813 -9.811 -8.708 1.00 0.91 C ATOM 491 NE ARG A 350 106.638 -9.118 -10.015 1.00 1.77 N ATOM 492 CZ ARG A 350 106.650 -9.801 -11.128 1.00 2.23 C ATOM 493 NH1 ARG A 350 106.814 -11.097 -11.104 1.00 2.79 N ATOM 494 NH2 ARG A 350 106.496 -9.187 -12.270 1.00 2.41 N ATOM 495 HA ARG A 350 104.839 -8.608 -5.186 1.00 0.00 H ATOM 496 HB2 ARG A 350 107.656 -9.353 -6.106 1.00 0.00 H ATOM 497 HB3 ARG A 350 106.192 -10.362 -6.157 1.00 0.00 H ATOM 498 HG2 ARG A 350 105.191 -8.732 -7.788 1.00 0.00 H ATOM 499 HG3 ARG A 350 106.740 -7.856 -7.804 1.00 0.00 H ATOM 500 HD2 ARG A 350 106.248 -10.743 -8.689 1.00 0.00 H ATOM 501 HD3 ARG A 350 107.866 -10.023 -8.524 1.00 0.00 H ATOM 502 HE ARG A 350 106.506 -8.087 -10.041 1.00 0.00 H ATOM 503 HH12 ARG A 350 106.823 -11.637 -11.993 1.00 0.00 H ATOM 504 HH11 ARG A 350 106.936 -11.589 -10.196 1.00 0.00 H ATOM 505 HH22 ARG A 350 106.505 -9.729 -13.157 1.00 0.00 H ATOM 506 HH21 ARG A 350 106.364 -8.156 -12.292 1.00 0.00 H ATOM 507 H ARG A 350 107.003 -6.889 -6.370 1.00 0.00 H ATOM 508 N SER A 351 107.632 -8.150 -3.568 1.00 0.23 N ATOM 509 CA SER A 351 108.212 -8.322 -2.208 1.00 0.24 C ATOM 510 C SER A 351 107.205 -7.858 -1.150 1.00 0.21 C ATOM 511 O SER A 351 106.955 -8.536 -0.176 1.00 0.22 O ATOM 512 CB SER A 351 109.453 -7.433 -2.196 1.00 0.27 C ATOM 513 OG SER A 351 110.274 -7.758 -3.310 1.00 1.30 O ATOM 514 HA SER A 351 108.455 -9.361 -1.984 1.00 0.00 H ATOM 515 HB2 SER A 351 110.009 -7.596 -1.273 1.00 0.00 H ATOM 516 HB3 SER A 351 109.153 -6.387 -2.257 1.00 0.00 H ATOM 517 HG SER A 351 109.767 -7.609 -4.147 1.00 0.00 H ATOM 518 H SER A 351 108.142 -7.602 -4.290 1.00 0.00 H ATOM 519 N ILE A 352 106.592 -6.726 -1.357 1.00 0.19 N ATOM 520 CA ILE A 352 105.567 -6.238 -0.390 1.00 0.18 C ATOM 521 C ILE A 352 104.329 -7.153 -0.395 1.00 0.19 C ATOM 522 O ILE A 352 103.853 -7.563 0.647 1.00 0.22 O ATOM 523 CB ILE A 352 105.245 -4.822 -0.876 1.00 0.17 C ATOM 524 CG1 ILE A 352 106.273 -3.857 -0.282 1.00 0.23 C ATOM 525 CG2 ILE A 352 103.839 -4.401 -0.442 1.00 0.20 C ATOM 526 CD1 ILE A 352 106.197 -2.516 -1.006 1.00 0.20 C ATOM 527 HA ILE A 352 105.916 -6.241 0.643 1.00 0.00 H ATOM 528 HB ILE A 352 105.285 -4.801 -1.965 1.00 0.00 H ATOM 529 HG12 ILE A 352 106.063 -3.710 0.777 1.00 0.00 H ATOM 530 HG13 ILE A 352 107.273 -4.276 -0.398 1.00 0.00 H ATOM 531 HD11 ILE A 352 106.409 -2.664 -2.065 1.00 0.00 H ATOM 532 HD12 ILE A 352 105.197 -2.097 -0.889 1.00 0.00 H ATOM 533 HD13 ILE A 352 106.931 -1.832 -0.580 1.00 0.00 H ATOM 534 HG21 ILE A 352 103.108 -5.091 -0.864 1.00 0.00 H ATOM 535 HG22 ILE A 352 103.775 -4.421 0.646 1.00 0.00 H ATOM 536 HG23 ILE A 352 103.636 -3.392 -0.800 1.00 0.00 H ATOM 537 H ILE A 352 106.819 -6.161 -2.200 1.00 0.00 H ATOM 538 N VAL A 353 103.816 -7.502 -1.548 1.00 0.18 N ATOM 539 CA VAL A 353 102.631 -8.418 -1.584 1.00 0.22 C ATOM 540 C VAL A 353 102.932 -9.698 -0.795 1.00 0.23 C ATOM 541 O VAL A 353 102.104 -10.195 -0.057 1.00 0.25 O ATOM 542 CB VAL A 353 102.415 -8.744 -3.063 1.00 0.25 C ATOM 543 CG1 VAL A 353 101.348 -9.833 -3.196 1.00 0.31 C ATOM 544 CG2 VAL A 353 101.946 -7.489 -3.802 1.00 0.30 C ATOM 545 HA VAL A 353 101.748 -7.962 -1.137 1.00 0.00 H ATOM 546 HB VAL A 353 103.353 -9.094 -3.495 1.00 0.00 H ATOM 547 HG11 VAL A 353 101.678 -10.729 -2.671 1.00 0.00 H ATOM 548 HG12 VAL A 353 100.413 -9.479 -2.761 1.00 0.00 H ATOM 549 HG13 VAL A 353 101.196 -10.064 -4.250 1.00 0.00 H ATOM 550 HG21 VAL A 353 101.009 -7.141 -3.367 1.00 0.00 H ATOM 551 HG22 VAL A 353 102.703 -6.710 -3.709 1.00 0.00 H ATOM 552 HG23 VAL A 353 101.793 -7.725 -4.855 1.00 0.00 H ATOM 553 H VAL A 353 104.229 -7.145 -2.434 1.00 0.00 H ATOM 554 N ILE A 354 104.168 -10.106 -0.783 1.00 0.22 N ATOM 555 CA ILE A 354 104.584 -11.205 0.137 1.00 0.25 C ATOM 556 C ILE A 354 104.528 -10.734 1.588 1.00 0.25 C ATOM 557 O ILE A 354 104.119 -11.460 2.469 1.00 0.28 O ATOM 558 CB ILE A 354 106.020 -11.515 -0.260 1.00 0.27 C ATOM 559 CG1 ILE A 354 106.058 -11.961 -1.723 1.00 0.29 C ATOM 560 CG2 ILE A 354 106.570 -12.624 0.638 1.00 0.31 C ATOM 561 CD1 ILE A 354 107.475 -11.796 -2.275 1.00 0.31 C ATOM 562 HA ILE A 354 103.933 -12.076 0.061 1.00 0.00 H ATOM 563 HB ILE A 354 106.634 -10.622 -0.141 1.00 0.00 H ATOM 564 HG12 ILE A 354 105.762 -13.008 -1.791 1.00 0.00 H ATOM 565 HG13 ILE A 354 105.368 -11.351 -2.306 1.00 0.00 H ATOM 566 HD11 ILE A 354 107.770 -10.749 -2.208 1.00 0.00 H ATOM 567 HD12 ILE A 354 108.164 -12.407 -1.692 1.00 0.00 H ATOM 568 HD13 ILE A 354 107.497 -12.115 -3.317 1.00 0.00 H ATOM 569 HG21 ILE A 354 106.543 -12.295 1.677 1.00 0.00 H ATOM 570 HG22 ILE A 354 105.959 -13.520 0.523 1.00 0.00 H ATOM 571 HG23 ILE A 354 107.598 -12.845 0.352 1.00 0.00 H ATOM 572 H ILE A 354 104.866 -9.666 -1.415 1.00 0.00 H ATOM 573 N LEU A 355 105.041 -9.574 1.857 1.00 0.25 N ATOM 574 CA LEU A 355 105.132 -9.116 3.273 1.00 0.28 C ATOM 575 C LEU A 355 103.801 -9.344 3.994 1.00 0.29 C ATOM 576 O LEU A 355 103.738 -10.023 4.999 1.00 0.32 O ATOM 577 CB LEU A 355 105.427 -7.621 3.175 1.00 0.32 C ATOM 578 CG LEU A 355 105.496 -7.016 4.578 1.00 0.43 C ATOM 579 CD1 LEU A 355 106.614 -7.692 5.373 1.00 1.28 C ATOM 580 CD2 LEU A 355 105.784 -5.515 4.472 1.00 1.21 C ATOM 581 HA LEU A 355 105.894 -9.657 3.834 1.00 0.00 H ATOM 582 HB2 LEU A 355 106.381 -7.472 2.669 1.00 0.00 H ATOM 583 HB3 LEU A 355 104.635 -7.132 2.608 1.00 0.00 H ATOM 584 HG LEU A 355 104.544 -7.171 5.086 1.00 0.00 H ATOM 585 HD21 LEU A 355 106.736 -5.364 3.963 1.00 0.00 H ATOM 586 HD22 LEU A 355 104.987 -5.033 3.906 1.00 0.00 H ATOM 587 HD23 LEU A 355 105.833 -5.084 5.472 1.00 0.00 H ATOM 588 HD11 LEU A 355 106.410 -8.760 5.448 1.00 0.00 H ATOM 589 HD12 LEU A 355 107.565 -7.537 4.864 1.00 0.00 H ATOM 590 HD13 LEU A 355 106.661 -7.259 6.372 1.00 0.00 H ATOM 591 H LEU A 355 105.388 -8.965 1.088 1.00 0.00 H ATOM 592 N ALA A 356 102.723 -8.855 3.451 1.00 0.30 N ATOM 593 CA ALA A 356 101.397 -9.135 4.076 1.00 0.36 C ATOM 594 C ALA A 356 101.092 -10.633 3.990 1.00 0.38 C ATOM 595 O ALA A 356 100.469 -11.210 4.863 1.00 0.43 O ATOM 596 CB ALA A 356 100.387 -8.331 3.257 1.00 0.38 C ATOM 597 HA ALA A 356 101.367 -8.859 5.130 1.00 0.00 H ATOM 598 HB1 ALA A 356 100.639 -7.272 3.310 1.00 0.00 H ATOM 599 HB2 ALA A 356 100.418 -8.661 2.219 1.00 0.00 H ATOM 600 HB3 ALA A 356 99.387 -8.489 3.660 1.00 0.00 H ATOM 601 H ALA A 356 102.786 -8.275 2.590 1.00 0.00 H ATOM 602 N LYS A 357 101.475 -11.262 2.915 1.00 0.36 N ATOM 603 CA LYS A 357 101.140 -12.705 2.756 1.00 0.42 C ATOM 604 C LYS A 357 101.616 -13.508 3.969 1.00 0.43 C ATOM 605 O LYS A 357 100.856 -14.217 4.587 1.00 0.49 O ATOM 606 CB LYS A 357 101.885 -13.160 1.506 1.00 0.45 C ATOM 607 CG LYS A 357 101.617 -14.647 1.297 1.00 1.23 C ATOM 608 CD LYS A 357 100.262 -14.832 0.610 1.00 1.21 C ATOM 609 CE LYS A 357 100.021 -16.320 0.347 1.00 2.31 C ATOM 610 NZ LYS A 357 98.778 -16.647 1.099 1.00 2.51 N ATOM 611 HA LYS A 357 100.064 -12.858 2.673 1.00 0.00 H ATOM 612 HB2 LYS A 357 101.532 -12.597 0.642 1.00 0.00 H ATOM 613 HB3 LYS A 357 102.955 -12.993 1.634 1.00 0.00 H ATOM 614 HG2 LYS A 357 102.402 -15.073 0.672 1.00 0.00 H ATOM 615 HG3 LYS A 357 101.607 -15.153 2.262 1.00 0.00 H ATOM 616 HD2 LYS A 357 99.472 -14.444 1.253 1.00 0.00 H ATOM 617 HD3 LYS A 357 100.257 -14.290 -0.336 1.00 0.00 H ATOM 618 HE2 LYS A 357 100.858 -16.915 0.713 1.00 0.00 H ATOM 619 HE3 LYS A 357 99.884 -16.504 -0.719 1.00 0.00 H ATOM 620 HZ1 LYS A 357 98.925 -16.454 2.110 1.00 0.00 H ATOM 621 HZ2 LYS A 357 97.995 -16.062 0.744 1.00 0.00 H ATOM 622 HZ3 LYS A 357 98.549 -17.653 0.967 1.00 0.00 H ATOM 623 H LYS A 357 102.009 -10.762 2.176 1.00 0.00 H ATOM 624 N GLN A 358 102.869 -13.427 4.308 1.00 0.39 N ATOM 625 CA GLN A 358 103.361 -14.215 5.472 1.00 0.44 C ATOM 626 C GLN A 358 102.729 -13.687 6.762 1.00 0.45 C ATOM 627 O GLN A 358 102.390 -14.441 7.653 1.00 0.53 O ATOM 628 CB GLN A 358 104.878 -14.013 5.483 1.00 0.45 C ATOM 629 CG GLN A 358 105.199 -12.547 5.769 1.00 0.41 C ATOM 630 CD GLN A 358 106.684 -12.290 5.508 1.00 0.47 C ATOM 631 OE1 GLN A 358 107.241 -12.792 4.552 1.00 1.19 O ATOM 632 NE2 GLN A 358 107.355 -11.521 6.322 1.00 0.81 N ATOM 633 HA GLN A 358 103.101 -15.271 5.400 1.00 0.00 H ATOM 634 HB2 GLN A 358 105.322 -14.639 6.257 1.00 0.00 H ATOM 635 HB3 GLN A 358 105.288 -14.292 4.512 1.00 0.00 H ATOM 636 HG2 GLN A 358 104.600 -11.910 5.118 1.00 0.00 H ATOM 637 HG3 GLN A 358 104.968 -12.321 6.810 1.00 0.00 H ATOM 638 HE22 GLN A 358 106.880 -11.090 7.141 1.00 0.00 H ATOM 639 HE21 GLN A 358 108.365 -11.339 6.152 1.00 0.00 H ATOM 640 H GLN A 358 103.520 -12.819 3.772 1.00 0.00 H ATOM 641 N ARG A 359 102.616 -12.392 6.888 1.00 0.41 N ATOM 642 CA ARG A 359 102.061 -11.808 8.143 1.00 0.45 C ATOM 643 C ARG A 359 100.555 -12.080 8.272 1.00 0.50 C ATOM 644 O ARG A 359 100.055 -12.303 9.357 1.00 0.54 O ATOM 645 CB ARG A 359 102.318 -10.306 8.020 1.00 0.45 C ATOM 646 CG ARG A 359 103.824 -10.050 7.931 1.00 0.47 C ATOM 647 CD ARG A 359 104.492 -10.462 9.245 1.00 1.06 C ATOM 648 NE ARG A 359 105.920 -10.068 9.090 1.00 1.55 N ATOM 649 CZ ARG A 359 106.838 -10.609 9.847 1.00 1.91 C ATOM 650 NH1 ARG A 359 106.510 -11.499 10.745 1.00 2.09 N ATOM 651 NH2 ARG A 359 108.087 -10.259 9.705 1.00 2.44 N ATOM 652 HA ARG A 359 102.526 -12.245 9.027 1.00 0.00 H ATOM 653 HB2 ARG A 359 101.831 -9.926 7.122 1.00 0.00 H ATOM 654 HB3 ARG A 359 101.914 -9.795 8.894 1.00 0.00 H ATOM 655 HG2 ARG A 359 104.244 -10.633 7.111 1.00 0.00 H ATOM 656 HG3 ARG A 359 104.002 -8.990 7.750 1.00 0.00 H ATOM 657 HD2 ARG A 359 104.405 -11.538 9.399 1.00 0.00 H ATOM 658 HD3 ARG A 359 104.039 -9.938 10.087 1.00 0.00 H ATOM 659 HE ARG A 359 106.188 -9.360 8.377 1.00 0.00 H ATOM 660 HH12 ARG A 359 107.244 -11.927 11.345 1.00 0.00 H ATOM 661 HH11 ARG A 359 105.515 -11.780 10.860 1.00 0.00 H ATOM 662 HH22 ARG A 359 108.819 -10.688 10.306 1.00 0.00 H ATOM 663 HH21 ARG A 359 108.351 -9.551 8.990 1.00 0.00 H ATOM 664 H ARG A 359 102.914 -11.767 6.112 1.00 0.00 H ATOM 665 N PHE A 360 99.813 -11.995 7.197 1.00 0.51 N ATOM 666 CA PHE A 360 98.334 -12.173 7.310 1.00 0.58 C ATOM 667 C PHE A 360 97.889 -13.410 6.538 1.00 0.57 C ATOM 668 O PHE A 360 96.774 -13.873 6.669 1.00 0.63 O ATOM 669 CB PHE A 360 97.729 -10.911 6.699 1.00 0.66 C ATOM 670 CG PHE A 360 98.154 -9.711 7.508 1.00 0.74 C ATOM 671 CD1 PHE A 360 97.473 -9.385 8.689 1.00 1.00 C ATOM 672 CD2 PHE A 360 99.231 -8.924 7.079 1.00 0.75 C ATOM 673 CE1 PHE A 360 97.869 -8.271 9.441 1.00 1.12 C ATOM 674 CE2 PHE A 360 99.627 -7.809 7.831 1.00 0.82 C ATOM 675 CZ PHE A 360 98.946 -7.482 9.013 1.00 0.96 C ATOM 676 HA PHE A 360 98.016 -12.314 8.343 1.00 0.00 H ATOM 677 HB2 PHE A 360 98.078 -10.800 5.672 1.00 0.00 H ATOM 678 HB3 PHE A 360 96.642 -10.988 6.706 1.00 0.00 H ATOM 679 HD2 PHE A 360 99.761 -9.179 6.161 1.00 0.00 H ATOM 680 HE2 PHE A 360 100.464 -7.196 7.497 1.00 0.00 H ATOM 681 HZ PHE A 360 99.254 -6.615 9.598 1.00 0.00 H ATOM 682 HE1 PHE A 360 97.339 -8.018 10.359 1.00 0.00 H ATOM 683 HD1 PHE A 360 96.636 -9.998 9.022 1.00 0.00 H ATOM 684 H PHE A 360 100.249 -11.805 6.272 1.00 0.00 H ATOM 685 N ASN A 361 98.740 -13.917 5.698 1.00 0.53 N ATOM 686 CA ASN A 361 98.356 -15.092 4.870 1.00 0.60 C ATOM 687 C ASN A 361 97.159 -14.747 3.991 1.00 0.69 C ATOM 688 O ASN A 361 96.160 -15.439 3.970 1.00 0.76 O ATOM 689 CB ASN A 361 97.996 -16.172 5.885 1.00 0.62 C ATOM 690 CG ASN A 361 98.088 -17.549 5.225 1.00 0.73 C ATOM 691 OD1 ASN A 361 98.732 -17.706 4.207 1.00 1.15 O ATOM 692 ND2 ASN A 361 97.466 -18.561 5.765 1.00 1.14 N ATOM 693 HA ASN A 361 99.151 -15.413 4.197 1.00 0.00 H ATOM 694 HB2 ASN A 361 98.688 -16.125 6.725 1.00 0.00 H ATOM 695 HB3 ASN A 361 96.980 -16.009 6.244 1.00 0.00 H ATOM 696 HD22 ASN A 361 96.914 -18.427 6.637 1.00 0.00 H ATOM 697 HD21 ASN A 361 97.522 -19.501 5.324 1.00 0.00 H ATOM 698 H ASN A 361 99.689 -13.502 5.604 1.00 0.00 H ATOM 699 N LEU A 362 97.248 -13.652 3.296 1.00 0.74 N ATOM 700 CA LEU A 362 96.114 -13.206 2.442 1.00 0.86 C ATOM 701 C LEU A 362 96.485 -13.362 0.962 1.00 0.70 C ATOM 702 O LEU A 362 97.595 -13.731 0.632 1.00 0.60 O ATOM 703 CB LEU A 362 95.923 -11.734 2.800 1.00 0.95 C ATOM 704 CG LEU A 362 95.927 -11.586 4.321 1.00 1.56 C ATOM 705 CD1 LEU A 362 95.880 -10.101 4.689 1.00 2.06 C ATOM 706 CD2 LEU A 362 94.699 -12.292 4.901 1.00 2.36 C ATOM 707 HA LEU A 362 95.206 -13.787 2.604 1.00 0.00 H ATOM 708 HB2 LEU A 362 96.735 -11.146 2.373 1.00 0.00 H ATOM 709 HB3 LEU A 362 94.972 -11.381 2.401 1.00 0.00 H ATOM 710 HG LEU A 362 96.834 -12.033 4.729 1.00 0.00 H ATOM 711 HD21 LEU A 362 93.795 -11.841 4.492 1.00 0.00 H ATOM 712 HD22 LEU A 362 94.730 -13.349 4.636 1.00 0.00 H ATOM 713 HD23 LEU A 362 94.700 -12.188 5.986 1.00 0.00 H ATOM 714 HD11 LEU A 362 96.752 -9.597 4.272 1.00 0.00 H ATOM 715 HD12 LEU A 362 94.972 -9.656 4.282 1.00 0.00 H ATOM 716 HD13 LEU A 362 95.883 -9.997 5.774 1.00 0.00 H ATOM 717 H LEU A 362 98.118 -13.084 3.337 1.00 0.00 H ATOM 718 N ARG A 363 95.578 -13.077 0.065 1.00 0.75 N ATOM 719 CA ARG A 363 95.907 -13.207 -1.383 1.00 0.70 C ATOM 720 C ARG A 363 95.735 -11.873 -2.104 1.00 0.56 C ATOM 721 O ARG A 363 94.969 -11.023 -1.695 1.00 0.60 O ATOM 722 CB ARG A 363 94.926 -14.240 -1.931 1.00 0.95 C ATOM 723 CG ARG A 363 95.387 -15.634 -1.517 1.00 1.75 C ATOM 724 CD ARG A 363 94.446 -16.684 -2.112 1.00 1.96 C ATOM 725 NE ARG A 363 94.863 -17.971 -1.488 1.00 3.01 N ATOM 726 CZ ARG A 363 94.508 -18.253 -0.263 1.00 3.65 C ATOM 727 NH1 ARG A 363 93.784 -17.410 0.424 1.00 4.18 N ATOM 728 NH2 ARG A 363 94.878 -19.382 0.277 1.00 4.05 N ATOM 729 HA ARG A 363 96.944 -13.509 -1.532 1.00 0.00 H ATOM 730 HB2 ARG A 363 93.931 -14.049 -1.528 1.00 0.00 H ATOM 731 HB3 ARG A 363 94.895 -14.173 -3.019 1.00 0.00 H ATOM 732 HG2 ARG A 363 96.399 -15.805 -1.883 1.00 0.00 H ATOM 733 HG3 ARG A 363 95.377 -15.712 -0.430 1.00 0.00 H ATOM 734 HD2 ARG A 363 94.557 -16.729 -3.195 1.00 0.00 H ATOM 735 HD3 ARG A 363 93.410 -16.455 -1.864 1.00 0.00 H ATOM 736 HE ARG A 363 95.439 -18.647 -2.030 1.00 0.00 H ATOM 737 HH12 ARG A 363 93.504 -17.639 1.399 1.00 0.00 H ATOM 738 HH11 ARG A 363 93.488 -16.510 -0.004 1.00 0.00 H ATOM 739 HH22 ARG A 363 94.597 -19.609 1.252 1.00 0.00 H ATOM 740 HH21 ARG A 363 95.454 -20.055 -0.268 1.00 0.00 H ATOM 741 H ARG A 363 94.632 -12.761 0.360 1.00 0.00 H ATOM 742 N GLU A 364 96.403 -11.714 -3.210 1.00 0.57 N ATOM 743 CA GLU A 364 96.239 -10.468 -4.010 1.00 0.59 C ATOM 744 C GLU A 364 94.761 -10.262 -4.348 1.00 0.48 C ATOM 745 O GLU A 364 94.011 -11.209 -4.476 1.00 0.56 O ATOM 746 CB GLU A 364 97.054 -10.704 -5.283 1.00 0.79 C ATOM 747 CG GLU A 364 98.521 -10.932 -4.914 1.00 1.62 C ATOM 748 CD GLU A 364 99.350 -11.091 -6.190 1.00 1.77 C ATOM 749 OE1 GLU A 364 98.755 -11.193 -7.250 1.00 2.18 O ATOM 750 OE2 GLU A 364 100.565 -11.108 -6.085 1.00 2.10 O ATOM 751 HA GLU A 364 96.574 -9.580 -3.475 1.00 0.00 H ATOM 752 HB2 GLU A 364 96.669 -11.581 -5.804 1.00 0.00 H ATOM 753 HB3 GLU A 364 96.974 -9.833 -5.933 1.00 0.00 H ATOM 754 HG2 GLU A 364 98.890 -10.078 -4.345 1.00 0.00 H ATOM 755 HG3 GLU A 364 98.608 -11.835 -4.309 1.00 0.00 H ATOM 756 H GLU A 364 97.052 -12.458 -3.536 1.00 0.00 H ATOM 757 N ARG A 365 94.329 -9.039 -4.484 1.00 0.37 N ATOM 758 CA ARG A 365 92.892 -8.802 -4.802 1.00 0.34 C ATOM 759 C ARG A 365 92.717 -8.558 -6.300 1.00 0.30 C ATOM 760 O ARG A 365 93.437 -7.788 -6.904 1.00 0.35 O ATOM 761 CB ARG A 365 92.504 -7.558 -4.002 1.00 0.40 C ATOM 762 CG ARG A 365 92.571 -7.873 -2.506 1.00 0.99 C ATOM 763 CD ARG A 365 92.037 -6.682 -1.708 1.00 1.15 C ATOM 764 NE ARG A 365 92.279 -7.037 -0.282 1.00 1.65 N ATOM 765 CZ ARG A 365 91.600 -6.449 0.668 1.00 2.14 C ATOM 766 NH1 ARG A 365 90.711 -5.538 0.375 1.00 2.85 N ATOM 767 NH2 ARG A 365 91.812 -6.772 1.914 1.00 2.33 N ATOM 768 HA ARG A 365 92.266 -9.657 -4.546 1.00 0.00 H ATOM 769 HB2 ARG A 365 93.194 -6.746 -4.234 1.00 0.00 H ATOM 770 HB3 ARG A 365 91.490 -7.258 -4.265 1.00 0.00 H ATOM 771 HG2 ARG A 365 91.966 -8.754 -2.293 1.00 0.00 H ATOM 772 HG3 ARG A 365 93.605 -8.067 -2.221 1.00 0.00 H ATOM 773 HD2 ARG A 365 90.972 -6.542 -1.893 1.00 0.00 H ATOM 774 HD3 ARG A 365 92.573 -5.771 -1.973 1.00 0.00 H ATOM 775 HE ARG A 365 92.991 -7.756 -0.041 1.00 0.00 H ATOM 776 HH12 ARG A 365 90.173 -5.073 1.134 1.00 0.00 H ATOM 777 HH11 ARG A 365 90.541 -5.278 -0.617 1.00 0.00 H ATOM 778 HH22 ARG A 365 91.273 -6.305 2.671 1.00 0.00 H ATOM 779 HH21 ARG A 365 92.520 -7.496 2.150 1.00 0.00 H ATOM 780 H ARG A 365 94.981 -8.237 -4.372 1.00 0.00 H ATOM 781 N ASP A 366 91.762 -9.209 -6.903 1.00 0.34 N ATOM 782 CA ASP A 366 91.537 -9.015 -8.361 1.00 0.39 C ATOM 783 C ASP A 366 90.911 -7.644 -8.613 1.00 0.31 C ATOM 784 O ASP A 366 89.806 -7.364 -8.192 1.00 0.31 O ATOM 785 CB ASP A 366 90.576 -10.133 -8.763 1.00 0.51 C ATOM 786 CG ASP A 366 91.301 -11.479 -8.693 1.00 1.14 C ATOM 787 OD1 ASP A 366 92.511 -11.470 -8.540 1.00 1.82 O ATOM 788 OD2 ASP A 366 90.633 -12.495 -8.793 1.00 1.86 O ATOM 789 HA ASP A 366 92.462 -9.052 -8.936 1.00 0.00 H ATOM 790 HB2 ASP A 366 89.725 -10.143 -8.083 1.00 0.00 H ATOM 791 HB3 ASP A 366 90.224 -9.962 -9.780 1.00 0.00 H ATOM 792 H ASP A 366 91.158 -9.863 -6.366 1.00 0.00 H ATOM 793 N VAL A 367 91.625 -6.779 -9.274 1.00 0.27 N ATOM 794 CA VAL A 367 91.098 -5.412 -9.531 1.00 0.23 C ATOM 795 C VAL A 367 89.954 -5.458 -10.550 1.00 0.28 C ATOM 796 O VAL A 367 88.959 -4.776 -10.409 1.00 0.28 O ATOM 797 CB VAL A 367 92.294 -4.643 -10.089 1.00 0.24 C ATOM 798 CG1 VAL A 367 91.832 -3.294 -10.637 1.00 0.27 C ATOM 799 CG2 VAL A 367 93.319 -4.415 -8.976 1.00 0.24 C ATOM 800 HA VAL A 367 90.689 -4.946 -8.634 1.00 0.00 H ATOM 801 HB VAL A 367 92.749 -5.222 -10.893 1.00 0.00 H ATOM 802 HG11 VAL A 367 91.104 -3.456 -11.432 1.00 0.00 H ATOM 803 HG12 VAL A 367 91.373 -2.715 -9.835 1.00 0.00 H ATOM 804 HG13 VAL A 367 92.690 -2.751 -11.033 1.00 0.00 H ATOM 805 HG21 VAL A 367 92.859 -3.839 -8.173 1.00 0.00 H ATOM 806 HG22 VAL A 367 93.654 -5.378 -8.589 1.00 0.00 H ATOM 807 HG23 VAL A 367 94.172 -3.866 -9.376 1.00 0.00 H ATOM 808 H VAL A 367 92.568 -7.045 -9.624 1.00 0.00 H ATOM 809 N GLN A 368 90.114 -6.205 -11.609 1.00 0.34 N ATOM 810 CA GLN A 368 89.064 -6.229 -12.670 1.00 0.41 C ATOM 811 C GLN A 368 87.842 -7.034 -12.218 1.00 0.44 C ATOM 812 O GLN A 368 86.737 -6.788 -12.659 1.00 0.49 O ATOM 813 CB GLN A 368 89.720 -6.888 -13.880 1.00 0.48 C ATOM 814 CG GLN A 368 88.780 -6.773 -15.081 1.00 0.64 C ATOM 815 CD GLN A 368 89.467 -7.334 -16.326 1.00 0.70 C ATOM 816 OE1 GLN A 368 90.639 -7.652 -16.297 1.00 0.94 O ATOM 817 NE2 GLN A 368 88.782 -7.472 -17.429 1.00 1.04 N ATOM 818 HA GLN A 368 88.706 -5.225 -12.897 1.00 0.00 H ATOM 819 HB2 GLN A 368 90.662 -6.387 -14.103 1.00 0.00 H ATOM 820 HB3 GLN A 368 89.911 -7.939 -13.665 1.00 0.00 H ATOM 821 HG2 GLN A 368 87.869 -7.337 -14.884 1.00 0.00 H ATOM 822 HG3 GLN A 368 88.529 -5.725 -15.246 1.00 0.00 H ATOM 823 HE22 GLN A 368 87.778 -7.200 -17.455 1.00 0.00 H ATOM 824 HE21 GLN A 368 89.240 -7.854 -18.281 1.00 0.00 H ATOM 825 H GLN A 368 90.972 -6.783 -11.713 1.00 0.00 H ATOM 826 N SER A 369 87.995 -7.872 -11.229 1.00 0.43 N ATOM 827 CA SER A 369 86.794 -8.530 -10.638 1.00 0.47 C ATOM 828 C SER A 369 86.042 -7.518 -9.775 1.00 0.41 C ATOM 829 O SER A 369 84.831 -7.542 -9.682 1.00 0.46 O ATOM 830 CB SER A 369 87.330 -9.682 -9.791 1.00 0.50 C ATOM 831 OG SER A 369 87.965 -9.154 -8.634 1.00 1.27 O ATOM 832 HA SER A 369 86.099 -8.895 -11.395 1.00 0.00 H ATOM 833 HB2 SER A 369 88.050 -10.258 -10.372 1.00 0.00 H ATOM 834 HB3 SER A 369 86.506 -10.329 -9.492 1.00 0.00 H ATOM 835 HG SER A 369 88.713 -8.566 -8.909 1.00 0.00 H ATOM 836 H SER A 369 88.944 -8.079 -10.857 1.00 0.00 H ATOM 837 N LEU A 370 86.739 -6.528 -9.295 1.00 0.33 N ATOM 838 CA LEU A 370 86.057 -5.395 -8.614 1.00 0.31 C ATOM 839 C LEU A 370 85.745 -4.296 -9.632 1.00 0.35 C ATOM 840 O LEU A 370 85.393 -3.190 -9.271 1.00 0.38 O ATOM 841 CB LEU A 370 87.069 -4.897 -7.584 1.00 0.26 C ATOM 842 CG LEU A 370 87.528 -6.068 -6.715 1.00 0.26 C ATOM 843 CD1 LEU A 370 88.684 -5.617 -5.821 1.00 0.29 C ATOM 844 CD2 LEU A 370 86.363 -6.538 -5.841 1.00 0.37 C ATOM 845 HA LEU A 370 85.113 -5.686 -8.152 1.00 0.00 H ATOM 846 HB2 LEU A 370 87.929 -4.466 -8.097 1.00 0.00 H ATOM 847 HB3 LEU A 370 86.604 -4.137 -6.955 1.00 0.00 H ATOM 848 HG LEU A 370 87.860 -6.887 -7.353 1.00 0.00 H ATOM 849 HD21 LEU A 370 86.034 -5.717 -5.204 1.00 0.00 H ATOM 850 HD22 LEU A 370 85.538 -6.857 -6.478 1.00 0.00 H ATOM 851 HD23 LEU A 370 86.689 -7.373 -5.221 1.00 0.00 H ATOM 852 HD11 LEU A 370 89.513 -5.279 -6.443 1.00 0.00 H ATOM 853 HD12 LEU A 370 88.350 -4.799 -5.183 1.00 0.00 H ATOM 854 HD13 LEU A 370 89.010 -6.453 -5.202 1.00 0.00 H ATOM 855 H LEU A 370 87.775 -6.530 -9.388 1.00 0.00 H ATOM 856 N HIS A 371 86.031 -4.538 -10.887 1.00 0.37 N ATOM 857 CA HIS A 371 85.925 -3.445 -11.893 1.00 0.41 C ATOM 858 C HIS A 371 86.837 -2.300 -11.470 1.00 0.34 C ATOM 859 O HIS A 371 86.600 -1.146 -11.766 1.00 0.38 O ATOM 860 CB HIS A 371 84.467 -3.006 -11.852 1.00 0.51 C ATOM 861 CG HIS A 371 83.574 -4.208 -11.991 1.00 1.07 C ATOM 862 ND1 HIS A 371 83.454 -4.907 -13.182 1.00 1.54 N ATOM 863 CD2 HIS A 371 82.750 -4.847 -11.098 1.00 2.12 C ATOM 864 CE1 HIS A 371 82.588 -5.916 -12.975 1.00 2.12 C ATOM 865 NE2 HIS A 371 82.129 -5.925 -11.721 1.00 2.51 N ATOM 866 HA HIS A 371 86.219 -3.758 -12.895 1.00 0.00 H ATOM 867 HB2 HIS A 371 84.264 -2.510 -10.903 1.00 0.00 H ATOM 868 HB3 HIS A 371 84.273 -2.313 -12.671 1.00 0.00 H ATOM 869 HD2 HIS A 371 82.604 -4.554 -10.058 1.00 0.00 H ATOM 870 HE1 HIS A 371 82.297 -6.638 -13.738 1.00 0.00 H ATOM 871 H HIS A 371 86.331 -5.490 -11.180 1.00 0.00 H ATOM 872 N ALA A 372 87.875 -2.628 -10.764 1.00 0.26 N ATOM 873 CA ALA A 372 88.827 -1.591 -10.285 1.00 0.22 C ATOM 874 C ALA A 372 89.926 -1.355 -11.328 1.00 0.18 C ATOM 875 O ALA A 372 89.808 -1.744 -12.473 1.00 0.19 O ATOM 876 CB ALA A 372 89.417 -2.166 -8.998 1.00 0.20 C ATOM 877 HA ALA A 372 88.343 -0.629 -10.118 1.00 0.00 H ATOM 878 HB1 ALA A 372 88.616 -2.342 -8.280 1.00 0.00 H ATOM 879 HB2 ALA A 372 89.922 -3.106 -9.220 1.00 0.00 H ATOM 880 HB3 ALA A 372 90.133 -1.458 -8.580 1.00 0.00 H ATOM 881 H ALA A 372 88.043 -3.627 -10.530 1.00 0.00 H ATOM 882 N THR A 373 90.965 -0.671 -10.944 1.00 0.17 N ATOM 883 CA THR A 373 92.058 -0.337 -11.905 1.00 0.16 C ATOM 884 C THR A 373 93.426 -0.482 -11.233 1.00 0.15 C ATOM 885 O THR A 373 93.619 -0.065 -10.114 1.00 0.14 O ATOM 886 CB THR A 373 91.819 1.122 -12.279 1.00 0.19 C ATOM 887 OG1 THR A 373 90.609 1.234 -13.015 1.00 0.21 O ATOM 888 CG2 THR A 373 92.989 1.640 -13.116 1.00 0.24 C ATOM 889 HA THR A 373 92.053 -0.998 -12.772 1.00 0.00 H ATOM 890 HB THR A 373 91.741 1.719 -11.370 1.00 0.00 H ATOM 891 HG1 THR A 373 90.457 2.182 -13.256 1.00 0.00 H ATOM 892 HG23 THR A 373 93.912 1.550 -12.543 1.00 0.00 H ATOM 893 HG21 THR A 373 93.069 1.052 -14.030 1.00 0.00 H ATOM 894 HG22 THR A 373 92.818 2.686 -13.369 1.00 0.00 H ATOM 895 H THR A 373 91.035 -0.353 -9.956 1.00 0.00 H ATOM 896 N PHE A 374 94.405 -0.937 -11.955 1.00 0.16 N ATOM 897 CA PHE A 374 95.794 -0.949 -11.403 1.00 0.15 C ATOM 898 C PHE A 374 96.488 0.382 -11.726 1.00 0.17 C ATOM 899 O PHE A 374 96.382 0.889 -12.825 1.00 0.24 O ATOM 900 CB PHE A 374 96.510 -2.085 -12.141 1.00 0.17 C ATOM 901 CG PHE A 374 95.963 -3.427 -11.716 1.00 0.14 C ATOM 902 CD1 PHE A 374 96.282 -3.951 -10.455 1.00 0.18 C ATOM 903 CD2 PHE A 374 95.149 -4.158 -12.593 1.00 0.14 C ATOM 904 CE1 PHE A 374 95.784 -5.204 -10.070 1.00 0.18 C ATOM 905 CE2 PHE A 374 94.654 -5.412 -12.209 1.00 0.19 C ATOM 906 CZ PHE A 374 94.971 -5.935 -10.947 1.00 0.18 C ATOM 907 HA PHE A 374 95.804 -1.085 -10.322 1.00 0.00 H ATOM 908 HB2 PHE A 374 96.364 -1.963 -13.214 1.00 0.00 H ATOM 909 HB3 PHE A 374 97.575 -2.044 -11.913 1.00 0.00 H ATOM 910 HD2 PHE A 374 94.901 -3.751 -13.573 1.00 0.00 H ATOM 911 HE2 PHE A 374 94.023 -5.981 -12.892 1.00 0.00 H ATOM 912 HZ PHE A 374 94.585 -6.910 -10.648 1.00 0.00 H ATOM 913 HE1 PHE A 374 96.029 -5.610 -9.088 1.00 0.00 H ATOM 914 HD1 PHE A 374 96.917 -3.384 -9.774 1.00 0.00 H ATOM 915 H PHE A 374 94.223 -1.292 -12.915 1.00 0.00 H ATOM 916 N VAL A 375 97.286 0.891 -10.828 1.00 0.12 N ATOM 917 CA VAL A 375 98.083 2.113 -11.151 1.00 0.13 C ATOM 918 C VAL A 375 99.563 1.744 -11.301 1.00 0.12 C ATOM 919 O VAL A 375 100.182 1.294 -10.356 1.00 0.10 O ATOM 920 CB VAL A 375 97.890 3.051 -9.961 1.00 0.13 C ATOM 921 CG1 VAL A 375 98.490 4.418 -10.288 1.00 0.15 C ATOM 922 CG2 VAL A 375 96.395 3.205 -9.669 1.00 0.17 C ATOM 923 HA VAL A 375 97.765 2.576 -12.085 1.00 0.00 H ATOM 924 HB VAL A 375 98.389 2.635 -9.086 1.00 0.00 H ATOM 925 HG11 VAL A 375 99.554 4.306 -10.495 1.00 0.00 H ATOM 926 HG12 VAL A 375 97.990 4.833 -11.163 1.00 0.00 H ATOM 927 HG13 VAL A 375 98.352 5.087 -9.438 1.00 0.00 H ATOM 928 HG21 VAL A 375 95.896 3.621 -10.544 1.00 0.00 H ATOM 929 HG22 VAL A 375 95.969 2.229 -9.436 1.00 0.00 H ATOM 930 HG23 VAL A 375 96.259 3.875 -8.820 1.00 0.00 H ATOM 931 H VAL A 375 97.367 0.448 -9.891 1.00 0.00 H ATOM 932 N PRO A 376 100.052 1.864 -12.507 1.00 0.14 N ATOM 933 CA PRO A 376 101.440 1.439 -12.819 1.00 0.14 C ATOM 934 C PRO A 376 102.453 2.109 -11.884 1.00 0.11 C ATOM 935 O PRO A 376 102.250 3.208 -11.407 1.00 0.10 O ATOM 936 CB PRO A 376 101.659 1.889 -14.267 1.00 0.17 C ATOM 937 CG PRO A 376 100.494 2.769 -14.608 1.00 0.19 C ATOM 938 CD PRO A 376 99.369 2.405 -13.681 1.00 0.17 C ATOM 939 HA PRO A 376 101.578 0.366 -12.687 1.00 0.00 H ATOM 940 HD3 PRO A 376 98.781 3.284 -13.419 1.00 0.00 H ATOM 941 HD2 PRO A 376 98.719 1.656 -14.133 1.00 0.00 H ATOM 942 HG3 PRO A 376 100.193 2.604 -15.643 1.00 0.00 H ATOM 943 HG2 PRO A 376 100.765 3.816 -14.472 1.00 0.00 H ATOM 944 HB2 PRO A 376 102.592 2.445 -14.354 1.00 0.00 H ATOM 945 HB3 PRO A 376 101.689 1.026 -14.932 1.00 0.00 H ATOM 946 N PHE A 377 103.556 1.453 -11.646 1.00 0.11 N ATOM 947 CA PHE A 377 104.620 2.032 -10.774 1.00 0.10 C ATOM 948 C PHE A 377 105.731 2.634 -11.638 1.00 0.10 C ATOM 949 O PHE A 377 106.370 1.949 -12.411 1.00 0.12 O ATOM 950 CB PHE A 377 105.141 0.828 -9.979 1.00 0.12 C ATOM 951 CG PHE A 377 106.280 1.236 -9.066 1.00 0.14 C ATOM 952 CD1 PHE A 377 106.585 2.590 -8.863 1.00 0.13 C ATOM 953 CD2 PHE A 377 107.043 0.246 -8.429 1.00 0.18 C ATOM 954 CE1 PHE A 377 107.650 2.952 -8.026 1.00 0.16 C ATOM 955 CE2 PHE A 377 108.108 0.608 -7.594 1.00 0.21 C ATOM 956 CZ PHE A 377 108.412 1.961 -7.393 1.00 0.20 C ATOM 957 HA PHE A 377 104.258 2.832 -10.127 1.00 0.00 H ATOM 958 HB2 PHE A 377 104.330 0.419 -9.377 1.00 0.00 H ATOM 959 HB3 PHE A 377 105.495 0.067 -10.674 1.00 0.00 H ATOM 960 HD2 PHE A 377 106.807 -0.807 -8.584 1.00 0.00 H ATOM 961 HE2 PHE A 377 108.700 -0.163 -7.101 1.00 0.00 H ATOM 962 HZ PHE A 377 109.241 2.243 -6.744 1.00 0.00 H ATOM 963 HE1 PHE A 377 107.885 4.004 -7.868 1.00 0.00 H ATOM 964 HD1 PHE A 377 105.994 3.361 -9.356 1.00 0.00 H ATOM 965 H PHE A 377 103.695 0.514 -12.070 1.00 0.00 H ATOM 966 N THR A 378 106.009 3.897 -11.465 1.00 0.10 N ATOM 967 CA THR A 378 107.128 4.523 -12.224 1.00 0.13 C ATOM 968 C THR A 378 108.282 4.846 -11.275 1.00 0.16 C ATOM 969 O THR A 378 108.072 5.251 -10.148 1.00 0.15 O ATOM 970 CB THR A 378 106.541 5.807 -12.813 1.00 0.15 C ATOM 971 OG1 THR A 378 106.329 6.750 -11.772 1.00 0.15 O ATOM 972 CG2 THR A 378 105.211 5.494 -13.500 1.00 0.15 C ATOM 973 HA THR A 378 107.523 3.867 -12.999 1.00 0.00 H ATOM 974 HB THR A 378 107.235 6.222 -13.544 1.00 0.00 H ATOM 975 HG1 THR A 378 107.192 6.952 -11.331 1.00 0.00 H ATOM 976 HG23 THR A 378 105.377 4.770 -14.298 1.00 0.00 H ATOM 977 HG21 THR A 378 104.516 5.079 -12.770 1.00 0.00 H ATOM 978 HG22 THR A 378 104.796 6.410 -13.919 1.00 0.00 H ATOM 979 H THR A 378 105.450 4.466 -10.798 1.00 0.00 H ATOM 980 N ALA A 379 109.494 4.633 -11.710 1.00 0.20 N ATOM 981 CA ALA A 379 110.665 4.888 -10.824 1.00 0.23 C ATOM 982 C ALA A 379 110.935 6.390 -10.710 1.00 0.25 C ATOM 983 O ALA A 379 111.464 6.860 -9.722 1.00 0.28 O ATOM 984 CB ALA A 379 111.837 4.184 -11.507 1.00 0.28 C ATOM 985 HA ALA A 379 110.500 4.522 -9.811 1.00 0.00 H ATOM 986 HB1 ALA A 379 111.620 3.119 -11.592 1.00 0.00 H ATOM 987 HB2 ALA A 379 111.984 4.607 -12.501 1.00 0.00 H ATOM 988 HB3 ALA A 379 112.740 4.326 -10.913 1.00 0.00 H ATOM 989 H ALA A 379 109.643 4.284 -12.678 1.00 0.00 H ATOM 990 N GLN A 380 110.636 7.139 -11.737 1.00 0.26 N ATOM 991 CA GLN A 380 110.946 8.598 -11.702 1.00 0.29 C ATOM 992 C GLN A 380 110.244 9.254 -10.512 1.00 0.28 C ATOM 993 O GLN A 380 110.852 9.961 -9.733 1.00 0.32 O ATOM 994 CB GLN A 380 110.401 9.151 -13.019 1.00 0.30 C ATOM 995 CG GLN A 380 111.154 8.517 -14.190 1.00 0.48 C ATOM 996 CD GLN A 380 110.684 9.149 -15.502 1.00 0.52 C ATOM 997 OE1 GLN A 380 111.104 10.234 -15.851 1.00 0.67 O ATOM 998 NE2 GLN A 380 109.823 8.512 -16.247 1.00 0.59 N ATOM 999 HA GLN A 380 112.013 8.793 -11.591 1.00 0.00 H ATOM 1000 HB2 GLN A 380 109.340 8.917 -13.100 1.00 0.00 H ATOM 1001 HB3 GLN A 380 110.536 10.232 -13.043 1.00 0.00 H ATOM 1002 HG2 GLN A 380 112.224 8.686 -14.068 1.00 0.00 H ATOM 1003 HG3 GLN A 380 110.957 7.445 -14.212 1.00 0.00 H ATOM 1004 HE22 GLN A 380 109.464 7.583 -15.948 1.00 0.00 H ATOM 1005 HE21 GLN A 380 109.496 8.933 -17.140 1.00 0.00 H ATOM 1006 H GLN A 380 110.184 6.721 -12.575 1.00 0.00 H ATOM 1007 N SER A 381 108.999 8.929 -10.299 1.00 0.24 N ATOM 1008 CA SER A 381 108.298 9.426 -9.083 1.00 0.25 C ATOM 1009 C SER A 381 108.466 8.422 -7.942 1.00 0.24 C ATOM 1010 O SER A 381 108.251 8.737 -6.790 1.00 0.29 O ATOM 1011 CB SER A 381 106.829 9.537 -9.489 1.00 0.26 C ATOM 1012 OG SER A 381 106.705 10.476 -10.549 1.00 1.24 O ATOM 1013 HA SER A 381 108.694 10.380 -8.734 1.00 0.00 H ATOM 1014 HB2 SER A 381 106.239 9.871 -8.635 1.00 0.00 H ATOM 1015 HB3 SER A 381 106.468 8.563 -9.820 1.00 0.00 H ATOM 1016 HG SER A 381 105.754 10.549 -10.814 1.00 0.00 H ATOM 1017 H SER A 381 108.496 8.323 -10.978 1.00 0.00 H ATOM 1018 N ARG A 382 108.783 7.198 -8.268 1.00 0.20 N ATOM 1019 CA ARG A 382 108.887 6.143 -7.218 1.00 0.20 C ATOM 1020 C ARG A 382 107.513 5.910 -6.590 1.00 0.16 C ATOM 1021 O ARG A 382 107.340 6.042 -5.394 1.00 0.15 O ATOM 1022 CB ARG A 382 109.859 6.700 -6.176 1.00 0.26 C ATOM 1023 CG ARG A 382 111.059 7.336 -6.878 1.00 0.82 C ATOM 1024 CD ARG A 382 112.125 7.698 -5.842 1.00 0.81 C ATOM 1025 NE ARG A 382 113.149 8.471 -6.600 1.00 1.49 N ATOM 1026 CZ ARG A 382 114.326 8.692 -6.076 1.00 1.98 C ATOM 1027 NH1 ARG A 382 114.614 8.238 -4.885 1.00 2.68 N ATOM 1028 NH2 ARG A 382 115.218 9.370 -6.746 1.00 2.13 N ATOM 1029 HA ARG A 382 109.232 5.191 -7.620 1.00 0.00 H ATOM 1030 HB2 ARG A 382 109.351 7.452 -5.572 1.00 0.00 H ATOM 1031 HB3 ARG A 382 110.203 5.891 -5.532 1.00 0.00 H ATOM 1032 HG2 ARG A 382 111.476 6.630 -7.597 1.00 0.00 H ATOM 1033 HG3 ARG A 382 110.739 8.238 -7.400 1.00 0.00 H ATOM 1034 HD2 ARG A 382 112.564 6.798 -5.412 1.00 0.00 H ATOM 1035 HD3 ARG A 382 111.696 8.307 -5.046 1.00 0.00 H ATOM 1036 HE ARG A 382 112.927 8.836 -7.548 1.00 0.00 H ATOM 1037 HH12 ARG A 382 115.552 8.417 -4.473 1.00 0.00 H ATOM 1038 HH11 ARG A 382 113.905 7.698 -4.349 1.00 0.00 H ATOM 1039 HH22 ARG A 382 116.155 9.547 -6.332 1.00 0.00 H ATOM 1040 HH21 ARG A 382 114.991 9.733 -7.694 1.00 0.00 H ATOM 1041 H ARG A 382 108.964 6.957 -9.264 1.00 0.00 H ATOM 1042 N MET A 383 106.515 5.641 -7.390 1.00 0.14 N ATOM 1043 CA MET A 383 105.147 5.496 -6.823 1.00 0.10 C ATOM 1044 C MET A 383 104.307 4.517 -7.643 1.00 0.10 C ATOM 1045 O MET A 383 104.324 4.524 -8.859 1.00 0.10 O ATOM 1046 CB MET A 383 104.541 6.897 -6.884 1.00 0.15 C ATOM 1047 CG MET A 383 105.361 7.846 -6.008 1.00 0.24 C ATOM 1048 SD MET A 383 104.545 9.460 -5.938 1.00 0.40 S ATOM 1049 CE MET A 383 103.182 8.979 -4.850 1.00 1.24 C ATOM 1050 HA MET A 383 105.175 5.099 -5.808 1.00 0.00 H ATOM 1051 HB2 MET A 383 104.551 7.253 -7.914 1.00 0.00 H ATOM 1052 HB3 MET A 383 103.513 6.865 -6.522 1.00 0.00 H ATOM 1053 HG2 MET A 383 106.359 7.961 -6.432 1.00 0.00 H ATOM 1054 HG3 MET A 383 105.440 7.435 -5.002 1.00 0.00 H ATOM 1055 HE1 MET A 383 102.603 8.186 -5.324 1.00 0.00 H ATOM 1056 HE2 MET A 383 103.584 8.621 -3.903 1.00 0.00 H ATOM 1057 HE3 MET A 383 102.540 9.842 -4.671 1.00 0.00 H ATOM 1058 H MET A 383 106.675 5.530 -8.412 1.00 0.00 H ATOM 1059 N SER A 384 103.474 3.782 -6.969 1.00 0.11 N ATOM 1060 CA SER A 384 102.490 2.902 -7.651 1.00 0.11 C ATOM 1061 C SER A 384 101.231 2.850 -6.791 1.00 0.11 C ATOM 1062 O SER A 384 101.225 3.333 -5.681 1.00 0.12 O ATOM 1063 CB SER A 384 103.159 1.532 -7.710 1.00 0.12 C ATOM 1064 OG SER A 384 103.088 0.920 -6.429 1.00 0.14 O ATOM 1065 HA SER A 384 102.211 3.246 -8.647 1.00 0.00 H ATOM 1066 HB2 SER A 384 104.203 1.648 -8.001 1.00 0.00 H ATOM 1067 HB3 SER A 384 102.647 0.907 -8.441 1.00 0.00 H ATOM 1068 HG SER A 384 103.554 1.489 -5.766 1.00 0.00 H ATOM 1069 H SER A 384 103.497 3.810 -5.930 1.00 0.00 H ATOM 1070 N GLY A 385 100.162 2.300 -7.277 1.00 0.09 N ATOM 1071 CA GLY A 385 98.929 2.275 -6.442 1.00 0.12 C ATOM 1072 C GLY A 385 97.831 1.500 -7.147 1.00 0.09 C ATOM 1073 O GLY A 385 98.058 0.781 -8.097 1.00 0.10 O ATOM 1074 HA3 GLY A 385 98.592 3.297 -6.266 1.00 0.00 H ATOM 1075 HA2 GLY A 385 99.150 1.798 -5.487 1.00 0.00 H ATOM 1076 H GLY A 385 100.166 1.885 -8.231 1.00 0.00 H ATOM 1077 N ILE A 386 96.639 1.646 -6.671 1.00 0.09 N ATOM 1078 CA ILE A 386 95.492 0.933 -7.274 1.00 0.10 C ATOM 1079 C ILE A 386 94.226 1.750 -7.056 1.00 0.14 C ATOM 1080 O ILE A 386 94.073 2.416 -6.055 1.00 0.17 O ATOM 1081 CB ILE A 386 95.426 -0.390 -6.522 1.00 0.13 C ATOM 1082 CG1 ILE A 386 94.101 -1.086 -6.808 1.00 0.15 C ATOM 1083 CG2 ILE A 386 95.537 -0.141 -5.019 1.00 0.26 C ATOM 1084 CD1 ILE A 386 94.095 -2.414 -6.064 1.00 0.15 C ATOM 1085 HA ILE A 386 95.594 0.779 -8.348 1.00 0.00 H ATOM 1086 HB ILE A 386 96.252 -1.020 -6.853 1.00 0.00 H ATOM 1087 HG12 ILE A 386 93.275 -0.465 -6.463 1.00 0.00 H ATOM 1088 HG13 ILE A 386 93.999 -1.262 -7.879 1.00 0.00 H ATOM 1089 HD11 ILE A 386 94.926 -3.028 -6.412 1.00 0.00 H ATOM 1090 HD12 ILE A 386 94.201 -2.230 -4.995 1.00 0.00 H ATOM 1091 HD13 ILE A 386 93.155 -2.931 -6.254 1.00 0.00 H ATOM 1092 HG21 ILE A 386 96.486 0.349 -4.802 1.00 0.00 H ATOM 1093 HG22 ILE A 386 94.715 0.498 -4.696 1.00 0.00 H ATOM 1094 HG23 ILE A 386 95.489 -1.093 -4.490 1.00 0.00 H ATOM 1095 H ILE A 386 96.484 2.272 -5.855 1.00 0.00 H ATOM 1096 N ASN A 387 93.292 1.654 -7.944 1.00 0.15 N ATOM 1097 CA ASN A 387 92.006 2.367 -7.743 1.00 0.18 C ATOM 1098 C ASN A 387 90.877 1.347 -7.748 1.00 0.22 C ATOM 1099 O ASN A 387 90.890 0.415 -8.518 1.00 0.37 O ATOM 1100 CB ASN A 387 91.870 3.313 -8.939 1.00 0.22 C ATOM 1101 CG ASN A 387 93.209 3.997 -9.212 1.00 0.26 C ATOM 1102 OD1 ASN A 387 93.536 4.290 -10.345 1.00 0.35 O ATOM 1103 ND2 ASN A 387 94.004 4.262 -8.215 1.00 0.24 N ATOM 1104 HA ASN A 387 91.969 2.913 -6.800 1.00 0.00 H ATOM 1105 HB2 ASN A 387 91.568 2.744 -9.818 1.00 0.00 H ATOM 1106 HB3 ASN A 387 91.115 4.068 -8.720 1.00 0.00 H ATOM 1107 HD22 ASN A 387 93.724 4.011 -7.245 1.00 0.00 H ATOM 1108 HD21 ASN A 387 94.919 4.725 -8.388 1.00 0.00 H ATOM 1109 H ASN A 387 93.441 1.079 -8.797 1.00 0.00 H ATOM 1110 N ILE A 388 89.869 1.539 -6.961 1.00 0.22 N ATOM 1111 CA ILE A 388 88.723 0.595 -7.023 1.00 0.29 C ATOM 1112 C ILE A 388 87.416 1.339 -6.780 1.00 0.29 C ATOM 1113 O ILE A 388 87.410 2.502 -6.431 1.00 0.29 O ATOM 1114 CB ILE A 388 88.987 -0.426 -5.924 1.00 0.34 C ATOM 1115 CG1 ILE A 388 87.851 -1.447 -5.892 1.00 0.51 C ATOM 1116 CG2 ILE A 388 89.066 0.292 -4.583 1.00 0.25 C ATOM 1117 CD1 ILE A 388 88.389 -2.784 -5.386 1.00 0.51 C ATOM 1118 HA ILE A 388 88.632 0.116 -7.998 1.00 0.00 H ATOM 1119 HB ILE A 388 89.928 -0.941 -6.120 1.00 0.00 H ATOM 1120 HG12 ILE A 388 87.063 -1.095 -5.226 1.00 0.00 H ATOM 1121 HG13 ILE A 388 87.446 -1.573 -6.896 1.00 0.00 H ATOM 1122 HD11 ILE A 388 89.176 -3.134 -6.054 1.00 0.00 H ATOM 1123 HD12 ILE A 388 88.793 -2.655 -4.382 1.00 0.00 H ATOM 1124 HD13 ILE A 388 87.580 -3.514 -5.362 1.00 0.00 H ATOM 1125 HG21 ILE A 388 89.877 1.020 -4.609 1.00 0.00 H ATOM 1126 HG22 ILE A 388 88.123 0.803 -4.390 1.00 0.00 H ATOM 1127 HG23 ILE A 388 89.255 -0.435 -3.793 1.00 0.00 H ATOM 1128 H ILE A 388 89.861 2.339 -6.297 1.00 0.00 H ATOM 1129 N ASP A 389 86.315 0.721 -7.100 1.00 0.31 N ATOM 1130 CA ASP A 389 85.008 1.436 -7.062 1.00 0.33 C ATOM 1131 C ASP A 389 84.604 1.904 -5.647 1.00 0.35 C ATOM 1132 O ASP A 389 83.537 2.458 -5.470 1.00 0.54 O ATOM 1133 CB ASP A 389 84.015 0.392 -7.562 1.00 0.36 C ATOM 1134 CG ASP A 389 84.214 0.172 -9.062 1.00 0.40 C ATOM 1135 OD1 ASP A 389 84.957 0.934 -9.659 1.00 1.16 O ATOM 1136 OD2 ASP A 389 83.622 -0.755 -9.589 1.00 1.12 O ATOM 1137 HA ASP A 389 85.046 2.348 -7.658 1.00 0.00 H ATOM 1138 HB2 ASP A 389 84.178 -0.547 -7.033 1.00 0.00 H ATOM 1139 HB3 ASP A 389 82.999 0.740 -7.378 1.00 0.00 H ATOM 1140 H ASP A 389 86.348 -0.279 -7.384 1.00 0.00 H ATOM 1141 N ASN A 390 85.458 1.793 -4.662 1.00 0.27 N ATOM 1142 CA ASN A 390 85.106 2.355 -3.325 1.00 0.29 C ATOM 1143 C ASN A 390 86.345 2.926 -2.613 1.00 0.24 C ATOM 1144 O ASN A 390 86.282 3.278 -1.452 1.00 0.26 O ATOM 1145 CB ASN A 390 84.540 1.172 -2.540 1.00 0.36 C ATOM 1146 CG ASN A 390 84.029 1.656 -1.182 1.00 0.40 C ATOM 1147 OD1 ASN A 390 84.656 1.427 -0.167 1.00 0.91 O ATOM 1148 ND2 ASN A 390 82.908 2.322 -1.121 1.00 0.96 N ATOM 1149 HA ASN A 390 84.397 3.179 -3.410 1.00 0.00 H ATOM 1150 HB2 ASN A 390 83.718 0.725 -3.099 1.00 0.00 H ATOM 1151 HB3 ASN A 390 85.322 0.428 -2.390 1.00 0.00 H ATOM 1152 HD22 ASN A 390 82.372 2.518 -1.990 1.00 0.00 H ATOM 1153 HD21 ASN A 390 82.551 2.657 -0.203 1.00 0.00 H ATOM 1154 H ASN A 390 86.372 1.319 -4.809 1.00 0.00 H ATOM 1155 N ARG A 391 87.494 2.910 -3.243 1.00 0.23 N ATOM 1156 CA ARG A 391 88.733 3.328 -2.524 1.00 0.20 C ATOM 1157 C ARG A 391 89.815 3.773 -3.511 1.00 0.19 C ATOM 1158 O ARG A 391 89.909 3.259 -4.605 1.00 0.25 O ATOM 1159 CB ARG A 391 89.198 2.078 -1.770 1.00 0.26 C ATOM 1160 CG ARG A 391 88.176 1.709 -0.693 1.00 0.31 C ATOM 1161 CD ARG A 391 88.749 0.601 0.194 1.00 0.65 C ATOM 1162 NE ARG A 391 87.615 0.181 1.064 1.00 1.29 N ATOM 1163 CZ ARG A 391 86.613 -0.489 0.561 1.00 1.97 C ATOM 1164 NH1 ARG A 391 86.597 -0.796 -0.709 1.00 2.65 N ATOM 1165 NH2 ARG A 391 85.623 -0.853 1.330 1.00 2.40 N ATOM 1166 HA ARG A 391 88.544 4.171 -1.860 1.00 0.00 H ATOM 1167 HB2 ARG A 391 89.300 1.250 -2.471 1.00 0.00 H ATOM 1168 HB3 ARG A 391 90.162 2.276 -1.301 1.00 0.00 H ATOM 1169 HG2 ARG A 391 87.957 2.586 -0.084 1.00 0.00 H ATOM 1170 HG3 ARG A 391 87.259 1.358 -1.166 1.00 0.00 H ATOM 1171 HD2 ARG A 391 89.575 0.980 0.796 1.00 0.00 H ATOM 1172 HD3 ARG A 391 89.097 -0.235 -0.413 1.00 0.00 H ATOM 1173 HE ARG A 391 87.621 0.422 2.076 1.00 0.00 H ATOM 1174 HH12 ARG A 391 85.797 -1.330 -1.105 1.00 0.00 H ATOM 1175 HH11 ARG A 391 87.384 -0.507 -1.324 1.00 0.00 H ATOM 1176 HH22 ARG A 391 84.824 -1.387 0.932 1.00 0.00 H ATOM 1177 HH21 ARG A 391 85.633 -0.609 2.341 1.00 0.00 H ATOM 1178 H ARG A 391 87.542 2.608 -4.237 1.00 0.00 H ATOM 1179 N MET A 392 90.768 4.527 -3.040 1.00 0.17 N ATOM 1180 CA MET A 392 91.996 4.762 -3.853 1.00 0.15 C ATOM 1181 C MET A 392 93.231 4.485 -2.987 1.00 0.13 C ATOM 1182 O MET A 392 93.260 4.822 -1.820 1.00 0.14 O ATOM 1183 CB MET A 392 91.935 6.234 -4.260 1.00 0.17 C ATOM 1184 CG MET A 392 90.697 6.474 -5.126 1.00 0.20 C ATOM 1185 SD MET A 392 90.732 8.164 -5.774 1.00 0.89 S ATOM 1186 CE MET A 392 92.061 7.918 -6.978 1.00 1.85 C ATOM 1187 HA MET A 392 92.056 4.114 -4.728 1.00 0.00 H ATOM 1188 HB2 MET A 392 91.880 6.856 -3.367 1.00 0.00 H ATOM 1189 HB3 MET A 392 92.830 6.492 -4.826 1.00 0.00 H ATOM 1190 HG2 MET A 392 89.799 6.334 -4.524 1.00 0.00 H ATOM 1191 HG3 MET A 392 90.691 5.767 -5.955 1.00 0.00 H ATOM 1192 HE1 MET A 392 92.965 7.601 -6.459 1.00 0.00 H ATOM 1193 HE2 MET A 392 91.764 7.152 -7.694 1.00 0.00 H ATOM 1194 HE3 MET A 392 92.251 8.854 -7.503 1.00 0.00 H ATOM 1195 H MET A 392 90.672 4.963 -2.101 1.00 0.00 H ATOM 1196 N ILE A 393 94.252 3.880 -3.534 1.00 0.12 N ATOM 1197 CA ILE A 393 95.464 3.601 -2.712 1.00 0.11 C ATOM 1198 C ILE A 393 96.720 4.070 -3.449 1.00 0.10 C ATOM 1199 O ILE A 393 96.870 3.848 -4.632 1.00 0.11 O ATOM 1200 CB ILE A 393 95.479 2.082 -2.525 1.00 0.12 C ATOM 1201 CG1 ILE A 393 94.132 1.628 -1.958 1.00 0.15 C ATOM 1202 CG2 ILE A 393 96.601 1.699 -1.557 1.00 0.14 C ATOM 1203 CD1 ILE A 393 94.028 2.040 -0.489 1.00 0.16 C ATOM 1204 HA ILE A 393 95.445 4.124 -1.756 1.00 0.00 H ATOM 1205 HB ILE A 393 95.650 1.596 -3.486 1.00 0.00 H ATOM 1206 HG12 ILE A 393 93.325 2.093 -2.524 1.00 0.00 H ATOM 1207 HG13 ILE A 393 94.052 0.544 -2.037 1.00 0.00 H ATOM 1208 HD11 ILE A 393 94.835 1.573 0.076 1.00 0.00 H ATOM 1209 HD12 ILE A 393 94.108 3.124 -0.411 1.00 0.00 H ATOM 1210 HD13 ILE A 393 93.068 1.715 -0.089 1.00 0.00 H ATOM 1211 HG21 ILE A 393 97.558 2.025 -1.964 1.00 0.00 H ATOM 1212 HG22 ILE A 393 96.430 2.183 -0.595 1.00 0.00 H ATOM 1213 HG23 ILE A 393 96.611 0.617 -1.424 1.00 0.00 H ATOM 1214 H ILE A 393 94.219 3.596 -4.534 1.00 0.00 H ATOM 1215 N ARG A 394 97.662 4.631 -2.740 1.00 0.12 N ATOM 1216 CA ARG A 394 98.950 5.013 -3.388 1.00 0.14 C ATOM 1217 C ARG A 394 100.127 4.722 -2.452 1.00 0.15 C ATOM 1218 O ARG A 394 100.061 4.952 -1.265 1.00 0.14 O ATOM 1219 CB ARG A 394 98.833 6.514 -3.654 1.00 0.17 C ATOM 1220 CG ARG A 394 97.771 6.762 -4.727 1.00 1.00 C ATOM 1221 CD ARG A 394 98.291 6.273 -6.080 1.00 0.67 C ATOM 1222 NE ARG A 394 97.268 6.718 -7.067 1.00 1.60 N ATOM 1223 CZ ARG A 394 97.583 6.848 -8.329 1.00 1.64 C ATOM 1224 NH1 ARG A 394 98.794 6.579 -8.738 1.00 1.72 N ATOM 1225 NH2 ARG A 394 96.682 7.245 -9.186 1.00 1.94 N ATOM 1226 HA ARG A 394 99.130 4.450 -4.304 1.00 0.00 H ATOM 1227 HB2 ARG A 394 98.547 7.025 -2.735 1.00 0.00 H ATOM 1228 HB3 ARG A 394 99.793 6.898 -3.998 1.00 0.00 H ATOM 1229 HG2 ARG A 394 96.861 6.221 -4.470 1.00 0.00 H ATOM 1230 HG3 ARG A 394 97.554 7.829 -4.785 1.00 0.00 H ATOM 1231 HD2 ARG A 394 98.383 5.187 -6.086 1.00 0.00 H ATOM 1232 HD3 ARG A 394 99.260 6.720 -6.303 1.00 0.00 H ATOM 1233 HE ARG A 394 96.299 6.926 -6.751 1.00 0.00 H ATOM 1234 HH12 ARG A 394 99.039 6.684 -9.743 1.00 0.00 H ATOM 1235 HH11 ARG A 394 99.513 6.260 -8.058 1.00 0.00 H ATOM 1236 HH22 ARG A 394 96.930 7.349 -10.191 1.00 0.00 H ATOM 1237 HH21 ARG A 394 95.716 7.457 -8.864 1.00 0.00 H ATOM 1238 H ARG A 394 97.515 4.811 -1.726 1.00 0.00 H ATOM 1239 N LYS A 395 101.219 4.262 -2.995 1.00 0.17 N ATOM 1240 CA LYS A 395 102.431 4.004 -2.165 1.00 0.16 C ATOM 1241 C LYS A 395 103.681 4.371 -2.965 1.00 0.15 C ATOM 1242 O LYS A 395 103.725 4.200 -4.162 1.00 0.16 O ATOM 1243 CB LYS A 395 102.404 2.504 -1.883 1.00 0.18 C ATOM 1244 CG LYS A 395 103.436 2.162 -0.808 1.00 0.23 C ATOM 1245 CD LYS A 395 104.767 1.828 -1.476 1.00 0.35 C ATOM 1246 CE LYS A 395 104.604 0.567 -2.326 1.00 0.36 C ATOM 1247 NZ LYS A 395 105.957 -0.049 -2.349 1.00 0.20 N ATOM 1248 HA LYS A 395 102.444 4.589 -1.245 1.00 0.00 H ATOM 1249 HB2 LYS A 395 101.411 2.218 -1.536 1.00 0.00 H ATOM 1250 HB3 LYS A 395 102.639 1.959 -2.797 1.00 0.00 H ATOM 1251 HG2 LYS A 395 103.566 3.016 -0.143 1.00 0.00 H ATOM 1252 HG3 LYS A 395 103.092 1.303 -0.232 1.00 0.00 H ATOM 1253 HD2 LYS A 395 105.074 2.659 -2.111 1.00 0.00 H ATOM 1254 HD3 LYS A 395 105.525 1.657 -0.712 1.00 0.00 H ATOM 1255 HE2 LYS A 395 104.280 0.822 -3.335 1.00 0.00 H ATOM 1256 HE3 LYS A 395 103.880 -0.111 -1.874 1.00 0.00 H ATOM 1257 HZ1 LYS A 395 106.633 0.618 -2.772 1.00 0.00 H ATOM 1258 HZ2 LYS A 395 106.251 -0.273 -1.377 1.00 0.00 H ATOM 1259 HZ3 LYS A 395 105.930 -0.922 -2.914 1.00 0.00 H ATOM 1260 H LYS A 395 101.245 4.073 -4.017 1.00 0.00 H ATOM 1261 N GLY A 396 104.688 4.890 -2.326 1.00 0.14 N ATOM 1262 CA GLY A 396 105.915 5.280 -3.085 1.00 0.16 C ATOM 1263 C GLY A 396 106.966 5.846 -2.134 1.00 0.14 C ATOM 1264 O GLY A 396 106.970 5.555 -0.956 1.00 0.14 O ATOM 1265 HA3 GLY A 396 105.655 6.036 -3.826 1.00 0.00 H ATOM 1266 HA2 GLY A 396 106.321 4.403 -3.589 1.00 0.00 H ATOM 1267 H GLY A 396 104.640 5.032 -1.297 1.00 0.00 H ATOM 1268 N SER A 397 107.876 6.634 -2.643 1.00 0.14 N ATOM 1269 CA SER A 397 108.945 7.191 -1.769 1.00 0.14 C ATOM 1270 C SER A 397 108.358 8.215 -0.796 1.00 0.13 C ATOM 1271 O SER A 397 107.304 8.773 -1.026 1.00 0.13 O ATOM 1272 CB SER A 397 109.955 7.845 -2.715 1.00 0.15 C ATOM 1273 OG SER A 397 110.396 6.884 -3.665 1.00 1.29 O ATOM 1274 HA SER A 397 109.417 6.419 -1.161 1.00 0.00 H ATOM 1275 HB2 SER A 397 110.808 8.210 -2.143 1.00 0.00 H ATOM 1276 HB3 SER A 397 109.482 8.680 -3.233 1.00 0.00 H ATOM 1277 HG SER A 397 111.050 7.304 -4.279 1.00 0.00 H ATOM 1278 H SER A 397 107.854 6.871 -3.655 1.00 0.00 H ATOM 1279 N VAL A 398 109.004 8.426 0.316 1.00 0.15 N ATOM 1280 CA VAL A 398 108.446 9.368 1.324 1.00 0.17 C ATOM 1281 C VAL A 398 108.283 10.753 0.704 1.00 0.15 C ATOM 1282 O VAL A 398 107.213 11.325 0.722 1.00 0.16 O ATOM 1283 CB VAL A 398 109.473 9.400 2.452 1.00 0.20 C ATOM 1284 CG1 VAL A 398 109.025 10.399 3.519 1.00 0.27 C ATOM 1285 CG2 VAL A 398 109.584 8.006 3.069 1.00 0.25 C ATOM 1286 HA VAL A 398 107.464 9.060 1.683 1.00 0.00 H ATOM 1287 HB VAL A 398 110.443 9.704 2.059 1.00 0.00 H ATOM 1288 HG11 VAL A 398 108.941 11.391 3.074 1.00 0.00 H ATOM 1289 HG12 VAL A 398 108.057 10.095 3.916 1.00 0.00 H ATOM 1290 HG13 VAL A 398 109.759 10.422 4.325 1.00 0.00 H ATOM 1291 HG21 VAL A 398 108.613 7.707 3.465 1.00 0.00 H ATOM 1292 HG22 VAL A 398 109.900 7.296 2.305 1.00 0.00 H ATOM 1293 HG23 VAL A 398 110.317 8.024 3.876 1.00 0.00 H ATOM 1294 H VAL A 398 109.905 7.939 0.498 1.00 0.00 H ATOM 1295 N ASP A 399 109.286 11.230 0.024 1.00 0.15 N ATOM 1296 CA ASP A 399 109.115 12.495 -0.740 1.00 0.16 C ATOM 1297 C ASP A 399 108.020 12.303 -1.788 1.00 0.13 C ATOM 1298 O ASP A 399 107.209 13.175 -2.031 1.00 0.14 O ATOM 1299 CB ASP A 399 110.467 12.740 -1.412 1.00 0.19 C ATOM 1300 CG ASP A 399 111.522 13.037 -0.345 1.00 0.86 C ATOM 1301 OD1 ASP A 399 111.139 13.270 0.789 1.00 1.69 O ATOM 1302 OD2 ASP A 399 112.694 13.025 -0.681 1.00 1.40 O ATOM 1303 HA ASP A 399 108.824 13.335 -0.110 1.00 0.00 H ATOM 1304 HB2 ASP A 399 110.759 11.853 -1.975 1.00 0.00 H ATOM 1305 HB3 ASP A 399 110.387 13.589 -2.090 1.00 0.00 H ATOM 1306 H ASP A 399 110.198 10.731 0.015 1.00 0.00 H ATOM 1307 N ALA A 400 107.982 11.150 -2.394 1.00 0.12 N ATOM 1308 CA ALA A 400 106.936 10.874 -3.416 1.00 0.11 C ATOM 1309 C ALA A 400 105.537 10.963 -2.793 1.00 0.10 C ATOM 1310 O ALA A 400 104.650 11.599 -3.328 1.00 0.11 O ATOM 1311 CB ALA A 400 107.227 9.447 -3.890 1.00 0.13 C ATOM 1312 HA ALA A 400 106.956 11.593 -4.235 1.00 0.00 H ATOM 1313 HB1 ALA A 400 108.230 9.404 -4.314 1.00 0.00 H ATOM 1314 HB2 ALA A 400 107.159 8.763 -3.044 1.00 0.00 H ATOM 1315 HB3 ALA A 400 106.498 9.162 -4.649 1.00 0.00 H ATOM 1316 H ALA A 400 108.685 10.420 -2.163 1.00 0.00 H ATOM 1317 N ILE A 401 105.316 10.306 -1.687 1.00 0.10 N ATOM 1318 CA ILE A 401 103.955 10.332 -1.074 1.00 0.11 C ATOM 1319 C ILE A 401 103.602 11.737 -0.578 1.00 0.12 C ATOM 1320 O ILE A 401 102.485 12.186 -0.720 1.00 0.14 O ATOM 1321 CB ILE A 401 104.021 9.346 0.092 1.00 0.12 C ATOM 1322 CG1 ILE A 401 104.369 7.951 -0.435 1.00 0.12 C ATOM 1323 CG2 ILE A 401 102.666 9.300 0.799 1.00 0.14 C ATOM 1324 CD1 ILE A 401 103.492 7.624 -1.646 1.00 0.12 C ATOM 1325 HA ILE A 401 103.183 10.060 -1.794 1.00 0.00 H ATOM 1326 HB ILE A 401 104.788 9.669 0.796 1.00 0.00 H ATOM 1327 HG12 ILE A 401 105.418 7.926 -0.730 1.00 0.00 H ATOM 1328 HG13 ILE A 401 104.195 7.213 0.349 1.00 0.00 H ATOM 1329 HD11 ILE A 401 102.443 7.648 -1.351 1.00 0.00 H ATOM 1330 HD12 ILE A 401 103.667 8.361 -2.430 1.00 0.00 H ATOM 1331 HD13 ILE A 401 103.743 6.631 -2.017 1.00 0.00 H ATOM 1332 HG21 ILE A 401 102.420 10.293 1.176 1.00 0.00 H ATOM 1333 HG22 ILE A 401 101.900 8.978 0.093 1.00 0.00 H ATOM 1334 HG23 ILE A 401 102.715 8.596 1.630 1.00 0.00 H ATOM 1335 H ILE A 401 106.083 9.768 -1.236 1.00 0.00 H ATOM 1336 N ARG A 402 104.541 12.446 -0.020 1.00 0.12 N ATOM 1337 CA ARG A 402 104.240 13.827 0.451 1.00 0.14 C ATOM 1338 C ARG A 402 103.739 14.684 -0.716 1.00 0.14 C ATOM 1339 O ARG A 402 102.786 15.425 -0.589 1.00 0.15 O ATOM 1340 CB ARG A 402 105.567 14.366 0.985 1.00 0.16 C ATOM 1341 CG ARG A 402 105.347 15.750 1.598 1.00 0.19 C ATOM 1342 CD ARG A 402 106.685 16.312 2.084 1.00 0.45 C ATOM 1343 NE ARG A 402 106.339 17.591 2.765 1.00 1.28 N ATOM 1344 CZ ARG A 402 107.283 18.414 3.138 1.00 1.78 C ATOM 1345 NH1 ARG A 402 108.537 18.122 2.915 1.00 2.27 N ATOM 1346 NH2 ARG A 402 106.973 19.533 3.734 1.00 2.14 N ATOM 1347 HA ARG A 402 103.462 13.843 1.214 1.00 0.00 H ATOM 1348 HB2 ARG A 402 105.954 13.689 1.746 1.00 0.00 H ATOM 1349 HB3 ARG A 402 106.284 14.440 0.168 1.00 0.00 H ATOM 1350 HG2 ARG A 402 104.924 16.417 0.847 1.00 0.00 H ATOM 1351 HG3 ARG A 402 104.659 15.670 2.440 1.00 0.00 H ATOM 1352 HD2 ARG A 402 107.353 16.494 1.242 1.00 0.00 H ATOM 1353 HD3 ARG A 402 107.160 15.622 2.781 1.00 0.00 H ATOM 1354 HE ARG A 402 105.343 17.830 2.944 1.00 0.00 H ATOM 1355 HH12 ARG A 402 109.285 18.780 3.214 1.00 0.00 H ATOM 1356 HH11 ARG A 402 108.787 17.232 2.439 1.00 0.00 H ATOM 1357 HH22 ARG A 402 107.723 20.189 4.031 1.00 0.00 H ATOM 1358 HH21 ARG A 402 105.976 19.769 3.912 1.00 0.00 H ATOM 1359 H ARG A 402 105.496 12.050 0.096 1.00 0.00 H ATOM 1360 N ARG A 403 104.349 14.562 -1.863 1.00 0.14 N ATOM 1361 CA ARG A 403 103.877 15.343 -3.043 1.00 0.16 C ATOM 1362 C ARG A 403 102.487 14.875 -3.486 1.00 0.15 C ATOM 1363 O ARG A 403 101.640 15.669 -3.842 1.00 0.16 O ATOM 1364 CB ARG A 403 104.906 15.078 -4.133 1.00 0.20 C ATOM 1365 CG ARG A 403 106.248 15.660 -3.696 1.00 1.11 C ATOM 1366 CD ARG A 403 107.101 15.929 -4.929 1.00 1.74 C ATOM 1367 NE ARG A 403 107.249 14.604 -5.595 1.00 2.49 N ATOM 1368 CZ ARG A 403 107.811 14.519 -6.771 1.00 3.18 C ATOM 1369 NH1 ARG A 403 108.248 15.593 -7.373 1.00 3.84 N ATOM 1370 NH2 ARG A 403 107.938 13.355 -7.348 1.00 3.59 N ATOM 1371 HA ARG A 403 103.787 16.405 -2.816 1.00 0.00 H ATOM 1372 HB2 ARG A 403 105.006 14.004 -4.289 1.00 0.00 H ATOM 1373 HB3 ARG A 403 104.586 15.551 -5.062 1.00 0.00 H ATOM 1374 HG2 ARG A 403 106.083 16.592 -3.156 1.00 0.00 H ATOM 1375 HG3 ARG A 403 106.760 14.950 -3.046 1.00 0.00 H ATOM 1376 HD2 ARG A 403 108.075 16.324 -4.642 1.00 0.00 H ATOM 1377 HD3 ARG A 403 106.604 16.637 -5.592 1.00 0.00 H ATOM 1378 HE ARG A 403 106.904 13.745 -5.122 1.00 0.00 H ATOM 1379 HH12 ARG A 403 108.695 15.519 -8.309 1.00 0.00 H ATOM 1380 HH11 ARG A 403 108.149 16.522 -6.916 1.00 0.00 H ATOM 1381 HH22 ARG A 403 108.385 13.285 -8.284 1.00 0.00 H ATOM 1382 HH21 ARG A 403 107.592 12.498 -6.871 1.00 0.00 H ATOM 1383 H ARG A 403 105.163 13.921 -1.954 1.00 0.00 H ATOM 1384 N HIS A 404 102.226 13.599 -3.420 1.00 0.14 N ATOM 1385 CA HIS A 404 100.870 13.100 -3.792 1.00 0.15 C ATOM 1386 C HIS A 404 99.808 13.646 -2.830 1.00 0.15 C ATOM 1387 O HIS A 404 98.736 14.050 -3.238 1.00 0.17 O ATOM 1388 CB HIS A 404 100.965 11.579 -3.686 1.00 0.15 C ATOM 1389 CG HIS A 404 99.650 10.968 -4.084 1.00 0.18 C ATOM 1390 ND1 HIS A 404 99.179 11.009 -5.387 1.00 1.19 N ATOM 1391 CD2 HIS A 404 98.692 10.302 -3.360 1.00 1.01 C ATOM 1392 CE1 HIS A 404 97.987 10.386 -5.407 1.00 0.87 C ATOM 1393 NE2 HIS A 404 97.643 9.936 -4.197 1.00 0.52 N ATOM 1394 HA HIS A 404 100.576 13.422 -4.791 1.00 0.00 H ATOM 1395 HB2 HIS A 404 101.750 11.216 -4.349 1.00 0.00 H ATOM 1396 HB3 HIS A 404 101.200 11.300 -2.659 1.00 0.00 H ATOM 1397 HD2 HIS A 404 98.745 10.092 -2.292 1.00 0.00 H ATOM 1398 HE1 HIS A 404 97.376 10.263 -6.301 1.00 0.00 H ATOM 1399 H HIS A 404 102.960 12.932 -3.109 1.00 0.00 H ATOM 1400 N VAL A 405 100.107 13.704 -1.564 1.00 0.14 N ATOM 1401 CA VAL A 405 99.123 14.264 -0.595 1.00 0.16 C ATOM 1402 C VAL A 405 98.883 15.750 -0.878 1.00 0.17 C ATOM 1403 O VAL A 405 97.764 16.216 -0.875 1.00 0.19 O ATOM 1404 CB VAL A 405 99.761 14.071 0.780 1.00 0.15 C ATOM 1405 CG1 VAL A 405 98.870 14.700 1.851 1.00 0.17 C ATOM 1406 CG2 VAL A 405 99.919 12.575 1.062 1.00 0.15 C ATOM 1407 HA VAL A 405 98.153 13.771 -0.663 1.00 0.00 H ATOM 1408 HB VAL A 405 100.740 14.551 0.796 1.00 0.00 H ATOM 1409 HG11 VAL A 405 98.758 15.765 1.649 1.00 0.00 H ATOM 1410 HG12 VAL A 405 97.891 14.221 1.835 1.00 0.00 H ATOM 1411 HG13 VAL A 405 99.328 14.561 2.830 1.00 0.00 H ATOM 1412 HG21 VAL A 405 98.939 12.098 1.045 1.00 0.00 H ATOM 1413 HG22 VAL A 405 100.556 12.128 0.299 1.00 0.00 H ATOM 1414 HG23 VAL A 405 100.374 12.438 2.043 1.00 0.00 H ATOM 1415 H VAL A 405 101.030 13.360 -1.230 1.00 0.00 H ATOM 1416 N GLU A 406 99.922 16.507 -1.093 1.00 0.17 N ATOM 1417 CA GLU A 406 99.735 17.967 -1.334 1.00 0.20 C ATOM 1418 C GLU A 406 98.909 18.209 -2.603 1.00 0.21 C ATOM 1419 O GLU A 406 98.124 19.134 -2.672 1.00 0.23 O ATOM 1420 CB GLU A 406 101.149 18.524 -1.497 1.00 0.20 C ATOM 1421 CG GLU A 406 101.903 18.395 -0.172 1.00 0.20 C ATOM 1422 CD GLU A 406 101.194 19.223 0.901 1.00 0.66 C ATOM 1423 OE1 GLU A 406 100.394 20.070 0.536 1.00 1.36 O ATOM 1424 OE2 GLU A 406 101.462 18.997 2.070 1.00 1.42 O ATOM 1425 HA GLU A 406 99.195 18.449 -0.519 1.00 0.00 H ATOM 1426 HB2 GLU A 406 101.674 17.963 -2.270 1.00 0.00 H ATOM 1427 HB3 GLU A 406 101.095 19.574 -1.784 1.00 0.00 H ATOM 1428 HG2 GLU A 406 101.927 17.349 0.133 1.00 0.00 H ATOM 1429 HG3 GLU A 406 102.923 18.759 -0.297 1.00 0.00 H ATOM 1430 H GLU A 406 100.877 16.095 -1.096 1.00 0.00 H ATOM 1431 N ALA A 407 99.069 17.385 -3.604 1.00 0.20 N ATOM 1432 CA ALA A 407 98.279 17.577 -4.855 1.00 0.22 C ATOM 1433 C ALA A 407 96.797 17.331 -4.573 1.00 0.23 C ATOM 1434 O ALA A 407 95.947 18.129 -4.914 1.00 0.25 O ATOM 1435 CB ALA A 407 98.822 16.533 -5.832 1.00 0.21 C ATOM 1436 HA ALA A 407 98.367 18.587 -5.254 1.00 0.00 H ATOM 1437 HB1 ALA A 407 99.885 16.709 -5.996 1.00 0.00 H ATOM 1438 HB2 ALA A 407 98.678 15.537 -5.414 1.00 0.00 H ATOM 1439 HB3 ALA A 407 98.289 16.612 -6.779 1.00 0.00 H ATOM 1440 H ALA A 407 99.745 16.598 -3.529 1.00 0.00 H ATOM 1441 N ASN A 408 96.506 16.313 -3.815 1.00 0.22 N ATOM 1442 CA ASN A 408 95.112 16.102 -3.345 1.00 0.24 C ATOM 1443 C ASN A 408 94.733 17.220 -2.379 1.00 0.25 C ATOM 1444 O ASN A 408 93.574 17.504 -2.155 1.00 0.27 O ATOM 1445 CB ASN A 408 95.152 14.755 -2.631 1.00 0.22 C ATOM 1446 CG ASN A 408 95.330 13.638 -3.662 1.00 0.22 C ATOM 1447 OD1 ASN A 408 95.116 13.843 -4.840 1.00 1.05 O ATOM 1448 ND2 ASN A 408 95.718 12.457 -3.266 1.00 1.09 N ATOM 1449 HA ASN A 408 94.378 16.111 -4.151 1.00 0.00 H ATOM 1450 HB2 ASN A 408 95.986 14.739 -1.930 1.00 0.00 H ATOM 1451 HB3 ASN A 408 94.219 14.603 -2.087 1.00 0.00 H ATOM 1452 HD22 ASN A 408 95.901 12.281 -2.258 1.00 0.00 H ATOM 1453 HD21 ASN A 408 95.844 11.692 -3.959 1.00 0.00 H ATOM 1454 H ASN A 408 97.253 15.644 -3.537 1.00 0.00 H ATOM 1455 N GLY A 409 95.715 17.806 -1.755 1.00 0.24 N ATOM 1456 CA GLY A 409 95.443 18.850 -0.738 1.00 0.26 C ATOM 1457 C GLY A 409 95.456 18.218 0.654 1.00 0.24 C ATOM 1458 O GLY A 409 94.910 18.755 1.598 1.00 0.26 O ATOM 1459 HA3 GLY A 409 94.466 19.296 -0.926 1.00 0.00 H ATOM 1460 HA2 GLY A 409 96.210 19.622 -0.794 1.00 0.00 H ATOM 1461 H GLY A 409 96.697 17.540 -1.972 1.00 0.00 H ATOM 1462 N GLY A 410 96.115 17.100 0.796 1.00 0.21 N ATOM 1463 CA GLY A 410 96.212 16.452 2.134 1.00 0.20 C ATOM 1464 C GLY A 410 97.479 16.934 2.843 1.00 0.19 C ATOM 1465 O GLY A 410 98.168 17.816 2.370 1.00 0.21 O ATOM 1466 HA3 GLY A 410 96.253 15.370 2.012 1.00 0.00 H ATOM 1467 HA2 GLY A 410 95.339 16.716 2.730 1.00 0.00 H ATOM 1468 H GLY A 410 96.574 16.660 -0.027 1.00 0.00 H ATOM 1469 N HIS A 411 97.816 16.336 3.953 1.00 0.18 N ATOM 1470 CA HIS A 411 99.066 16.733 4.663 1.00 0.18 C ATOM 1471 C HIS A 411 99.776 15.494 5.217 1.00 0.16 C ATOM 1472 O HIS A 411 99.154 14.502 5.540 1.00 0.17 O ATOM 1473 CB HIS A 411 98.604 17.643 5.802 1.00 0.21 C ATOM 1474 CG HIS A 411 99.804 18.181 6.531 1.00 1.28 C ATOM 1475 ND1 HIS A 411 100.704 19.051 5.935 1.00 2.13 N ATOM 1476 CD2 HIS A 411 100.267 17.982 7.809 1.00 2.32 C ATOM 1477 CE1 HIS A 411 101.652 19.340 6.844 1.00 3.04 C ATOM 1478 NE2 HIS A 411 101.434 18.715 8.004 1.00 3.19 N ATOM 1479 HA HIS A 411 99.774 17.235 4.004 1.00 0.00 H ATOM 1480 HB2 HIS A 411 98.025 18.471 5.394 1.00 0.00 H ATOM 1481 HB3 HIS A 411 97.983 17.073 6.494 1.00 0.00 H ATOM 1482 HD2 HIS A 411 99.792 17.347 8.557 1.00 0.00 H ATOM 1483 HE1 HIS A 411 102.496 20.004 6.657 1.00 0.00 H ATOM 1484 H HIS A 411 97.213 15.583 4.342 1.00 0.00 H ATOM 1485 N PHE A 412 101.075 15.548 5.337 1.00 0.13 N ATOM 1486 CA PHE A 412 101.824 14.378 5.880 1.00 0.12 C ATOM 1487 C PHE A 412 101.987 14.516 7.399 1.00 0.13 C ATOM 1488 O PHE A 412 102.681 15.395 7.871 1.00 0.13 O ATOM 1489 CB PHE A 412 103.186 14.427 5.184 1.00 0.11 C ATOM 1490 CG PHE A 412 103.716 13.025 5.007 1.00 0.11 C ATOM 1491 CD1 PHE A 412 104.390 12.392 6.060 1.00 0.15 C ATOM 1492 CD2 PHE A 412 103.534 12.357 3.788 1.00 0.14 C ATOM 1493 CE1 PHE A 412 104.884 11.090 5.894 1.00 0.16 C ATOM 1494 CE2 PHE A 412 104.028 11.056 3.621 1.00 0.15 C ATOM 1495 CZ PHE A 412 104.702 10.422 4.674 1.00 0.13 C ATOM 1496 HA PHE A 412 101.309 13.434 5.701 1.00 0.00 H ATOM 1497 HB2 PHE A 412 103.078 14.900 4.208 1.00 0.00 H ATOM 1498 HB3 PHE A 412 103.883 15.005 5.791 1.00 0.00 H ATOM 1499 HD2 PHE A 412 103.008 12.849 2.970 1.00 0.00 H ATOM 1500 HE2 PHE A 412 103.888 10.537 2.673 1.00 0.00 H ATOM 1501 HZ PHE A 412 105.085 9.410 4.545 1.00 0.00 H ATOM 1502 HE1 PHE A 412 105.409 10.597 6.712 1.00 0.00 H ATOM 1503 HD1 PHE A 412 104.530 12.911 7.008 1.00 0.00 H ATOM 1504 H PHE A 412 101.588 16.407 5.054 1.00 0.00 H ATOM 1505 N PRO A 413 101.290 13.674 8.116 1.00 0.14 N ATOM 1506 CA PRO A 413 101.300 13.740 9.601 1.00 0.15 C ATOM 1507 C PRO A 413 102.724 13.582 10.143 1.00 0.15 C ATOM 1508 O PRO A 413 103.520 12.828 9.619 1.00 0.14 O ATOM 1509 CB PRO A 413 100.425 12.563 10.033 1.00 0.17 C ATOM 1510 CG PRO A 413 99.636 12.178 8.821 1.00 0.17 C ATOM 1511 CD PRO A 413 100.435 12.595 7.616 1.00 0.14 C ATOM 1512 HA PRO A 413 100.935 14.695 9.979 1.00 0.00 H ATOM 1513 HD3 PRO A 413 101.035 11.766 7.242 1.00 0.00 H ATOM 1514 HD2 PRO A 413 99.781 12.955 6.822 1.00 0.00 H ATOM 1515 HG3 PRO A 413 98.673 12.688 8.825 1.00 0.00 H ATOM 1516 HG2 PRO A 413 99.475 11.100 8.807 1.00 0.00 H ATOM 1517 HB2 PRO A 413 101.045 11.730 10.364 1.00 0.00 H ATOM 1518 HB3 PRO A 413 99.758 12.862 10.842 1.00 0.00 H ATOM 1519 N THR A 414 103.047 14.286 11.195 1.00 0.16 N ATOM 1520 CA THR A 414 104.415 14.176 11.781 1.00 0.16 C ATOM 1521 C THR A 414 104.704 12.734 12.199 1.00 0.15 C ATOM 1522 O THR A 414 105.782 12.225 11.987 1.00 0.15 O ATOM 1523 CB THR A 414 104.397 15.101 13.003 1.00 0.18 C ATOM 1524 OG1 THR A 414 105.732 15.379 13.402 1.00 0.20 O ATOM 1525 CG2 THR A 414 103.649 14.427 14.157 1.00 0.18 C ATOM 1526 HA THR A 414 105.192 14.455 11.069 1.00 0.00 H ATOM 1527 HB THR A 414 103.890 16.030 12.743 1.00 0.00 H ATOM 1528 HG1 THR A 414 105.722 15.976 14.191 1.00 0.00 H ATOM 1529 HG23 THR A 414 102.625 14.214 13.850 1.00 0.00 H ATOM 1530 HG21 THR A 414 104.152 13.496 14.420 1.00 0.00 H ATOM 1531 HG22 THR A 414 103.640 15.093 15.020 1.00 0.00 H ATOM 1532 H THR A 414 102.349 14.925 11.625 1.00 0.00 H ATOM 1533 N ASP A 415 103.766 12.085 12.826 1.00 0.16 N ATOM 1534 CA ASP A 415 104.021 10.695 13.293 1.00 0.16 C ATOM 1535 C ASP A 415 104.430 9.810 12.114 1.00 0.15 C ATOM 1536 O ASP A 415 105.317 8.991 12.222 1.00 0.15 O ATOM 1537 CB ASP A 415 102.693 10.226 13.883 1.00 0.18 C ATOM 1538 CG ASP A 415 102.389 11.023 15.153 1.00 0.85 C ATOM 1539 OD1 ASP A 415 103.282 11.706 15.628 1.00 1.62 O ATOM 1540 OD2 ASP A 415 101.270 10.937 15.629 1.00 1.54 O ATOM 1541 HA ASP A 415 104.829 10.645 14.022 1.00 0.00 H ATOM 1542 HB2 ASP A 415 101.896 10.383 13.156 1.00 0.00 H ATOM 1543 HB3 ASP A 415 102.757 9.165 14.126 1.00 0.00 H ATOM 1544 H ASP A 415 102.844 12.535 13.000 1.00 0.00 H ATOM 1545 N VAL A 416 103.802 9.973 10.983 1.00 0.15 N ATOM 1546 CA VAL A 416 104.171 9.141 9.802 1.00 0.15 C ATOM 1547 C VAL A 416 105.566 9.512 9.294 1.00 0.14 C ATOM 1548 O VAL A 416 106.376 8.657 9.004 1.00 0.15 O ATOM 1549 CB VAL A 416 103.109 9.466 8.753 1.00 0.16 C ATOM 1550 CG1 VAL A 416 103.511 8.859 7.406 1.00 0.16 C ATOM 1551 CG2 VAL A 416 101.767 8.879 9.192 1.00 0.18 C ATOM 1552 HA VAL A 416 104.204 8.078 10.040 1.00 0.00 H ATOM 1553 HB VAL A 416 103.022 10.548 8.651 1.00 0.00 H ATOM 1554 HG11 VAL A 416 104.468 9.275 7.093 1.00 0.00 H ATOM 1555 HG12 VAL A 416 103.600 7.777 7.508 1.00 0.00 H ATOM 1556 HG13 VAL A 416 102.750 9.094 6.662 1.00 0.00 H ATOM 1557 HG21 VAL A 416 101.861 7.798 9.294 1.00 0.00 H ATOM 1558 HG22 VAL A 416 101.478 9.312 10.150 1.00 0.00 H ATOM 1559 HG23 VAL A 416 101.009 9.110 8.444 1.00 0.00 H ATOM 1560 H VAL A 416 103.045 10.682 10.905 1.00 0.00 H ATOM 1561 N ASP A 417 105.883 10.775 9.259 1.00 0.14 N ATOM 1562 CA ASP A 417 107.259 11.181 8.854 1.00 0.15 C ATOM 1563 C ASP A 417 108.283 10.622 9.846 1.00 0.14 C ATOM 1564 O ASP A 417 109.331 10.137 9.469 1.00 0.14 O ATOM 1565 CB ASP A 417 107.246 12.708 8.890 1.00 0.18 C ATOM 1566 CG ASP A 417 108.541 13.246 8.278 1.00 1.12 C ATOM 1567 OD1 ASP A 417 109.314 12.446 7.778 1.00 2.00 O ATOM 1568 OD2 ASP A 417 108.737 14.450 8.321 1.00 1.72 O ATOM 1569 HA ASP A 417 107.534 10.803 7.869 1.00 0.00 H ATOM 1570 HB2 ASP A 417 106.394 13.078 8.320 1.00 0.00 H ATOM 1571 HB3 ASP A 417 107.164 13.046 9.923 1.00 0.00 H ATOM 1572 H ASP A 417 105.179 11.497 9.513 1.00 0.00 H ATOM 1573 N GLN A 418 107.946 10.605 11.102 1.00 0.16 N ATOM 1574 CA GLN A 418 108.847 9.991 12.115 1.00 0.18 C ATOM 1575 C GLN A 418 108.996 8.485 11.866 1.00 0.16 C ATOM 1576 O GLN A 418 110.080 7.949 11.930 1.00 0.16 O ATOM 1577 CB GLN A 418 108.160 10.267 13.454 1.00 0.24 C ATOM 1578 CG GLN A 418 108.218 11.765 13.759 1.00 1.13 C ATOM 1579 CD GLN A 418 107.511 12.043 15.087 1.00 1.61 C ATOM 1580 OE1 GLN A 418 106.772 11.214 15.580 1.00 1.77 O ATOM 1581 NE2 GLN A 418 107.707 13.184 15.690 1.00 2.56 N ATOM 1582 HA GLN A 418 109.856 10.401 12.081 1.00 0.00 H ATOM 1583 HB2 GLN A 418 107.119 9.947 13.401 1.00 0.00 H ATOM 1584 HB3 GLN A 418 108.669 9.715 14.244 1.00 0.00 H ATOM 1585 HG2 GLN A 418 109.259 12.082 13.828 1.00 0.00 H ATOM 1586 HG3 GLN A 418 107.723 12.318 12.961 1.00 0.00 H ATOM 1587 HE22 GLN A 418 108.340 13.893 15.268 1.00 0.00 H ATOM 1588 HE21 GLN A 418 107.231 13.384 16.593 1.00 0.00 H ATOM 1589 H GLN A 418 107.042 11.023 11.400 1.00 0.00 H ATOM 1590 N LYS A 419 107.931 7.800 11.555 1.00 0.15 N ATOM 1591 CA LYS A 419 108.051 6.338 11.279 1.00 0.16 C ATOM 1592 C LYS A 419 108.925 6.087 10.043 1.00 0.16 C ATOM 1593 O LYS A 419 109.718 5.173 10.012 1.00 0.16 O ATOM 1594 CB LYS A 419 106.620 5.861 11.030 1.00 0.19 C ATOM 1595 CG LYS A 419 105.819 5.952 12.330 1.00 0.49 C ATOM 1596 CD LYS A 419 104.410 5.400 12.104 1.00 0.66 C ATOM 1597 CE LYS A 419 103.572 5.602 13.369 1.00 0.55 C ATOM 1598 NZ LYS A 419 103.850 7.002 13.796 1.00 1.22 N ATOM 1599 HA LYS A 419 108.522 5.806 12.106 1.00 0.00 H ATOM 1600 HB2 LYS A 419 106.154 6.489 10.271 1.00 0.00 H ATOM 1601 HB3 LYS A 419 106.636 4.827 10.684 1.00 0.00 H ATOM 1602 HG2 LYS A 419 106.317 5.370 13.105 1.00 0.00 H ATOM 1603 HG3 LYS A 419 105.755 6.994 12.645 1.00 0.00 H ATOM 1604 HD2 LYS A 419 103.943 5.926 11.271 1.00 0.00 H ATOM 1605 HD3 LYS A 419 104.469 4.336 11.873 1.00 0.00 H ATOM 1606 HE2 LYS A 419 103.873 4.898 14.145 1.00 0.00 H ATOM 1607 HE3 LYS A 419 102.512 5.471 13.152 1.00 0.00 H ATOM 1608 HZ1 LYS A 419 104.867 7.109 13.987 1.00 0.00 H ATOM 1609 HZ2 LYS A 419 103.567 7.657 13.039 1.00 0.00 H ATOM 1610 HZ3 LYS A 419 103.310 7.214 14.659 1.00 0.00 H ATOM 1611 H LYS A 419 107.004 8.269 11.500 1.00 0.00 H ATOM 1612 N VAL A 420 108.824 6.924 9.049 1.00 0.16 N ATOM 1613 CA VAL A 420 109.680 6.764 7.834 1.00 0.17 C ATOM 1614 C VAL A 420 111.155 6.941 8.197 1.00 0.16 C ATOM 1615 O VAL A 420 112.022 6.249 7.702 1.00 0.18 O ATOM 1616 CB VAL A 420 109.226 7.886 6.899 1.00 0.18 C ATOM 1617 CG1 VAL A 420 110.271 8.106 5.803 1.00 0.23 C ATOM 1618 CG2 VAL A 420 107.891 7.506 6.257 1.00 0.23 C ATOM 1619 HA VAL A 420 109.582 5.777 7.381 1.00 0.00 H ATOM 1620 HB VAL A 420 109.109 8.805 7.474 1.00 0.00 H ATOM 1621 HG11 VAL A 420 111.222 8.380 6.259 1.00 0.00 H ATOM 1622 HG12 VAL A 420 110.393 7.187 5.230 1.00 0.00 H ATOM 1623 HG13 VAL A 420 109.939 8.907 5.142 1.00 0.00 H ATOM 1624 HG21 VAL A 420 108.012 6.585 5.688 1.00 0.00 H ATOM 1625 HG22 VAL A 420 107.144 7.357 7.036 1.00 0.00 H ATOM 1626 HG23 VAL A 420 107.569 8.306 5.591 1.00 0.00 H ATOM 1627 H VAL A 420 108.143 7.708 9.102 1.00 0.00 H ATOM 1628 N ASP A 421 111.438 7.905 9.017 1.00 0.15 N ATOM 1629 CA ASP A 421 112.850 8.200 9.388 1.00 0.17 C ATOM 1630 C ASP A 421 113.421 7.096 10.280 1.00 0.18 C ATOM 1631 O ASP A 421 114.528 6.636 10.082 1.00 0.20 O ATOM 1632 CB ASP A 421 112.767 9.519 10.148 1.00 0.17 C ATOM 1633 CG ASP A 421 112.494 10.660 9.166 1.00 0.18 C ATOM 1634 OD1 ASP A 421 112.542 10.412 7.973 1.00 1.10 O ATOM 1635 OD2 ASP A 421 112.243 11.762 9.624 1.00 1.06 O ATOM 1636 HA ASP A 421 113.506 8.257 8.520 1.00 0.00 H ATOM 1637 HB2 ASP A 421 111.959 9.467 10.878 1.00 0.00 H ATOM 1638 HB3 ASP A 421 113.710 9.701 10.663 1.00 0.00 H ATOM 1639 H ASP A 421 110.670 8.479 9.420 1.00 0.00 H ATOM 1640 N GLN A 422 112.656 6.635 11.226 1.00 0.17 N ATOM 1641 CA GLN A 422 113.130 5.522 12.094 1.00 0.19 C ATOM 1642 C GLN A 422 113.309 4.257 11.257 1.00 0.20 C ATOM 1643 O GLN A 422 114.240 3.503 11.447 1.00 0.21 O ATOM 1644 CB GLN A 422 112.029 5.341 13.140 1.00 0.20 C ATOM 1645 CG GLN A 422 111.871 6.635 13.945 1.00 0.20 C ATOM 1646 CD GLN A 422 110.763 6.456 14.985 1.00 1.24 C ATOM 1647 OE1 GLN A 422 109.970 5.540 14.893 1.00 1.95 O ATOM 1648 NE2 GLN A 422 110.675 7.298 15.978 1.00 1.86 N ATOM 1649 HA GLN A 422 114.093 5.730 12.561 1.00 0.00 H ATOM 1650 HB2 GLN A 422 111.089 5.106 12.641 1.00 0.00 H ATOM 1651 HB3 GLN A 422 112.296 4.525 13.812 1.00 0.00 H ATOM 1652 HG2 GLN A 422 112.809 6.867 14.449 1.00 0.00 H ATOM 1653 HG3 GLN A 422 111.610 7.452 13.273 1.00 0.00 H ATOM 1654 HE22 GLN A 422 111.354 8.082 16.057 1.00 0.00 H ATOM 1655 HE21 GLN A 422 109.926 7.185 16.691 1.00 0.00 H ATOM 1656 H GLN A 422 111.712 7.045 11.376 1.00 0.00 H ATOM 1657 N VAL A 423 112.518 4.104 10.235 1.00 0.19 N ATOM 1658 CA VAL A 423 112.747 2.991 9.279 1.00 0.19 C ATOM 1659 C VAL A 423 114.130 3.136 8.637 1.00 0.20 C ATOM 1660 O VAL A 423 114.882 2.187 8.537 1.00 0.23 O ATOM 1661 CB VAL A 423 111.652 3.171 8.238 1.00 0.18 C ATOM 1662 CG1 VAL A 423 111.849 2.175 7.098 1.00 0.20 C ATOM 1663 CG2 VAL A 423 110.286 2.947 8.885 1.00 0.19 C ATOM 1664 HA VAL A 423 112.717 2.008 9.748 1.00 0.00 H ATOM 1665 HB VAL A 423 111.702 4.184 7.839 1.00 0.00 H ATOM 1666 HG11 VAL A 423 112.820 2.345 6.632 1.00 0.00 H ATOM 1667 HG12 VAL A 423 111.807 1.160 7.493 1.00 0.00 H ATOM 1668 HG13 VAL A 423 111.061 2.311 6.358 1.00 0.00 H ATOM 1669 HG21 VAL A 423 110.239 1.936 9.290 1.00 0.00 H ATOM 1670 HG22 VAL A 423 110.144 3.669 9.689 1.00 0.00 H ATOM 1671 HG23 VAL A 423 109.505 3.077 8.136 1.00 0.00 H ATOM 1672 H VAL A 423 111.726 4.761 10.088 1.00 0.00 H ATOM 1673 N ALA A 424 114.484 4.328 8.241 1.00 0.21 N ATOM 1674 CA ALA A 424 115.835 4.549 7.650 1.00 0.25 C ATOM 1675 C ALA A 424 116.911 4.412 8.727 1.00 0.29 C ATOM 1676 O ALA A 424 117.884 3.703 8.563 1.00 0.32 O ATOM 1677 CB ALA A 424 115.800 5.979 7.122 1.00 0.28 C ATOM 1678 HA ALA A 424 116.068 3.825 6.869 1.00 0.00 H ATOM 1679 HB1 ALA A 424 115.012 6.070 6.375 1.00 0.00 H ATOM 1680 HB2 ALA A 424 115.602 6.664 7.946 1.00 0.00 H ATOM 1681 HB3 ALA A 424 116.761 6.221 6.669 1.00 0.00 H ATOM 1682 H ALA A 424 113.823 5.125 8.338 1.00 0.00 H ATOM 1683 N ARG A 425 116.728 5.065 9.842 1.00 0.33 N ATOM 1684 CA ARG A 425 117.722 4.947 10.945 1.00 0.42 C ATOM 1685 C ARG A 425 117.930 3.475 11.298 1.00 0.41 C ATOM 1686 O ARG A 425 118.956 3.089 11.821 1.00 0.47 O ATOM 1687 CB ARG A 425 117.103 5.702 12.123 1.00 0.48 C ATOM 1688 CG ARG A 425 116.989 7.187 11.775 1.00 0.98 C ATOM 1689 CD ARG A 425 116.421 7.951 12.973 1.00 0.97 C ATOM 1690 NE ARG A 425 117.500 7.912 14.000 1.00 1.71 N ATOM 1691 CZ ARG A 425 117.292 8.407 15.191 1.00 2.13 C ATOM 1692 NH1 ARG A 425 116.137 8.939 15.491 1.00 2.76 N ATOM 1693 NH2 ARG A 425 118.242 8.370 16.085 1.00 2.46 N ATOM 1694 HA ARG A 425 118.696 5.354 10.674 1.00 0.00 H ATOM 1695 HB2 ARG A 425 116.111 5.300 12.331 1.00 0.00 H ATOM 1696 HB3 ARG A 425 117.734 5.582 13.003 1.00 0.00 H ATOM 1697 HG2 ARG A 425 117.976 7.579 11.528 1.00 0.00 H ATOM 1698 HG3 ARG A 425 116.326 7.310 10.918 1.00 0.00 H ATOM 1699 HD2 ARG A 425 115.519 7.465 13.345 1.00 0.00 H ATOM 1700 HD3 ARG A 425 116.190 8.980 12.698 1.00 0.00 H ATOM 1701 HE ARG A 425 118.422 7.489 13.768 1.00 0.00 H ATOM 1702 HH12 ARG A 425 115.976 9.332 16.440 1.00 0.00 H ATOM 1703 HH11 ARG A 425 115.378 8.970 14.780 1.00 0.00 H ATOM 1704 HH22 ARG A 425 118.079 8.763 17.034 1.00 0.00 H ATOM 1705 HH21 ARG A 425 119.162 7.947 15.849 1.00 0.00 H ATOM 1706 H ARG A 425 115.889 5.667 9.960 1.00 0.00 H ATOM 1707 N GLN A 426 116.976 2.645 10.980 1.00 0.35 N ATOM 1708 CA GLN A 426 117.137 1.185 11.262 1.00 0.36 C ATOM 1709 C GLN A 426 117.779 0.472 10.069 1.00 0.30 C ATOM 1710 O GLN A 426 118.016 -0.719 10.101 1.00 0.31 O ATOM 1711 CB GLN A 426 115.722 0.667 11.509 1.00 0.38 C ATOM 1712 CG GLN A 426 115.200 1.245 12.824 1.00 0.86 C ATOM 1713 CD GLN A 426 113.730 0.864 13.004 1.00 1.51 C ATOM 1714 OE1 GLN A 426 113.072 0.471 12.062 1.00 1.95 O ATOM 1715 NE2 GLN A 426 113.182 0.966 14.185 1.00 2.05 N ATOM 1716 HA GLN A 426 117.789 1.004 12.116 1.00 0.00 H ATOM 1717 HB2 GLN A 426 115.072 0.976 10.691 1.00 0.00 H ATOM 1718 HB3 GLN A 426 115.737 -0.421 11.569 1.00 0.00 H ATOM 1719 HG2 GLN A 426 115.783 0.845 13.653 1.00 0.00 H ATOM 1720 HG3 GLN A 426 115.294 2.331 12.806 1.00 0.00 H ATOM 1721 HE22 GLN A 426 113.745 1.302 14.992 1.00 0.00 H ATOM 1722 HE21 GLN A 426 112.183 0.711 14.318 1.00 0.00 H ATOM 1723 H GLN A 426 116.106 2.997 10.532 1.00 0.00 H ATOM 1724 N GLY A 427 118.143 1.205 9.055 1.00 0.26 N ATOM 1725 CA GLY A 427 118.864 0.581 7.906 1.00 0.24 C ATOM 1726 C GLY A 427 117.854 0.019 6.904 1.00 0.22 C ATOM 1727 O GLY A 427 118.207 -0.690 5.982 1.00 0.31 O ATOM 1728 HA3 GLY A 427 119.499 -0.226 8.272 1.00 0.00 H ATOM 1729 HA2 GLY A 427 119.482 1.333 7.415 1.00 0.00 H ATOM 1730 H GLY A 427 117.932 2.223 9.046 1.00 0.00 H ATOM 1731 N ALA A 428 116.606 0.361 7.054 1.00 0.18 N ATOM 1732 CA ALA A 428 115.575 -0.117 6.089 1.00 0.18 C ATOM 1733 C ALA A 428 115.183 1.017 5.142 1.00 0.17 C ATOM 1734 O ALA A 428 115.281 2.178 5.482 1.00 0.17 O ATOM 1735 CB ALA A 428 114.383 -0.526 6.955 1.00 0.20 C ATOM 1736 HA ALA A 428 115.932 -0.942 5.473 1.00 0.00 H ATOM 1737 HB1 ALA A 428 114.689 -1.315 7.642 1.00 0.00 H ATOM 1738 HB2 ALA A 428 114.035 0.337 7.522 1.00 0.00 H ATOM 1739 HB3 ALA A 428 113.579 -0.891 6.316 1.00 0.00 H ATOM 1740 H ALA A 428 116.328 0.970 7.850 1.00 0.00 H ATOM 1741 N THR A 429 114.628 0.688 4.010 1.00 0.17 N ATOM 1742 CA THR A 429 114.099 1.753 3.112 1.00 0.16 C ATOM 1743 C THR A 429 112.620 1.963 3.415 1.00 0.16 C ATOM 1744 O THR A 429 111.808 1.099 3.155 1.00 0.16 O ATOM 1745 CB THR A 429 114.282 1.220 1.685 1.00 0.18 C ATOM 1746 OG1 THR A 429 115.631 1.413 1.281 1.00 0.20 O ATOM 1747 CG2 THR A 429 113.346 1.965 0.720 1.00 0.18 C ATOM 1748 HA THR A 429 114.611 2.706 3.245 1.00 0.00 H ATOM 1749 HB THR A 429 114.040 0.157 1.665 1.00 0.00 H ATOM 1750 HG1 THR A 429 115.751 1.070 0.360 1.00 0.00 H ATOM 1751 HG23 THR A 429 112.312 1.816 1.031 1.00 0.00 H ATOM 1752 HG21 THR A 429 113.582 3.029 0.736 1.00 0.00 H ATOM 1753 HG22 THR A 429 113.483 1.576 -0.289 1.00 0.00 H ATOM 1754 H THR A 429 114.555 -0.312 3.735 1.00 0.00 H ATOM 1755 N PRO A 430 112.325 3.088 3.998 1.00 0.16 N ATOM 1756 CA PRO A 430 110.937 3.395 4.381 1.00 0.16 C ATOM 1757 C PRO A 430 110.135 3.833 3.157 1.00 0.16 C ATOM 1758 O PRO A 430 110.193 4.977 2.752 1.00 0.18 O ATOM 1759 CB PRO A 430 111.068 4.551 5.376 1.00 0.18 C ATOM 1760 CG PRO A 430 112.540 4.826 5.518 1.00 0.18 C ATOM 1761 CD PRO A 430 113.237 4.166 4.361 1.00 0.16 C ATOM 1762 HA PRO A 430 110.418 2.536 4.805 1.00 0.00 H ATOM 1763 HD3 PRO A 430 113.369 4.863 3.534 1.00 0.00 H ATOM 1764 HD2 PRO A 430 114.208 3.773 4.661 1.00 0.00 H ATOM 1765 HG3 PRO A 430 112.907 4.414 6.458 1.00 0.00 H ATOM 1766 HG2 PRO A 430 112.722 5.901 5.498 1.00 0.00 H ATOM 1767 HB2 PRO A 430 110.554 5.435 4.997 1.00 0.00 H ATOM 1768 HB3 PRO A 430 110.642 4.270 6.339 1.00 0.00 H ATOM 1769 N LEU A 431 109.194 3.032 2.756 1.00 0.16 N ATOM 1770 CA LEU A 431 108.181 3.529 1.794 1.00 0.18 C ATOM 1771 C LEU A 431 107.017 4.118 2.585 1.00 0.19 C ATOM 1772 O LEU A 431 106.815 3.782 3.729 1.00 0.30 O ATOM 1773 CB LEU A 431 107.710 2.307 1.005 1.00 0.22 C ATOM 1774 CG LEU A 431 108.870 1.712 0.212 1.00 0.49 C ATOM 1775 CD1 LEU A 431 108.350 0.548 -0.632 1.00 0.77 C ATOM 1776 CD2 LEU A 431 109.458 2.781 -0.711 1.00 0.82 C ATOM 1777 HA LEU A 431 108.578 4.295 1.128 1.00 0.00 H ATOM 1778 HB2 LEU A 431 107.325 1.558 1.697 1.00 0.00 H ATOM 1779 HB3 LEU A 431 106.919 2.605 0.317 1.00 0.00 H ATOM 1780 HG LEU A 431 109.641 1.359 0.897 1.00 0.00 H ATOM 1781 HD21 LEU A 431 108.687 3.129 -1.399 1.00 0.00 H ATOM 1782 HD22 LEU A 431 109.818 3.618 -0.113 1.00 0.00 H ATOM 1783 HD23 LEU A 431 110.286 2.355 -1.277 1.00 0.00 H ATOM 1784 HD11 LEU A 431 107.923 -0.212 0.023 1.00 0.00 H ATOM 1785 HD12 LEU A 431 107.584 0.911 -1.317 1.00 0.00 H ATOM 1786 HD13 LEU A 431 109.174 0.118 -1.202 1.00 0.00 H ATOM 1787 H LEU A 431 109.152 2.053 3.106 1.00 0.00 H ATOM 1788 N VAL A 432 106.201 4.918 1.976 1.00 0.10 N ATOM 1789 CA VAL A 432 105.004 5.417 2.705 1.00 0.09 C ATOM 1790 C VAL A 432 103.735 5.096 1.917 1.00 0.10 C ATOM 1791 O VAL A 432 103.697 5.208 0.707 1.00 0.11 O ATOM 1792 CB VAL A 432 105.206 6.923 2.830 1.00 0.08 C ATOM 1793 CG1 VAL A 432 104.013 7.541 3.561 1.00 0.09 C ATOM 1794 CG2 VAL A 432 106.485 7.200 3.621 1.00 0.10 C ATOM 1795 HA VAL A 432 104.891 4.949 3.683 1.00 0.00 H ATOM 1796 HB VAL A 432 105.289 7.361 1.836 1.00 0.00 H ATOM 1797 HG11 VAL A 432 103.101 7.342 2.998 1.00 0.00 H ATOM 1798 HG12 VAL A 432 103.931 7.102 4.555 1.00 0.00 H ATOM 1799 HG13 VAL A 432 104.160 8.617 3.649 1.00 0.00 H ATOM 1800 HG21 VAL A 432 106.399 6.760 4.615 1.00 0.00 H ATOM 1801 HG22 VAL A 432 107.335 6.760 3.100 1.00 0.00 H ATOM 1802 HG23 VAL A 432 106.629 8.277 3.710 1.00 0.00 H ATOM 1803 H VAL A 432 106.380 5.207 0.993 1.00 0.00 H ATOM 1804 N VAL A 433 102.709 4.669 2.598 1.00 0.10 N ATOM 1805 CA VAL A 433 101.443 4.304 1.907 1.00 0.11 C ATOM 1806 C VAL A 433 100.319 5.229 2.372 1.00 0.11 C ATOM 1807 O VAL A 433 100.179 5.507 3.548 1.00 0.11 O ATOM 1808 CB VAL A 433 101.160 2.863 2.331 1.00 0.14 C ATOM 1809 CG1 VAL A 433 99.975 2.317 1.533 1.00 0.18 C ATOM 1810 CG2 VAL A 433 102.395 2.000 2.063 1.00 0.14 C ATOM 1811 HA VAL A 433 101.515 4.399 0.824 1.00 0.00 H ATOM 1812 HB VAL A 433 100.923 2.839 3.395 1.00 0.00 H ATOM 1813 HG11 VAL A 433 99.095 2.931 1.725 1.00 0.00 H ATOM 1814 HG12 VAL A 433 100.212 2.342 0.469 1.00 0.00 H ATOM 1815 HG13 VAL A 433 99.776 1.290 1.838 1.00 0.00 H ATOM 1816 HG21 VAL A 433 102.631 2.026 0.999 1.00 0.00 H ATOM 1817 HG22 VAL A 433 103.239 2.388 2.634 1.00 0.00 H ATOM 1818 HG23 VAL A 433 102.192 0.973 2.366 1.00 0.00 H ATOM 1819 H VAL A 433 102.776 4.583 3.632 1.00 0.00 H ATOM 1820 N VAL A 434 99.498 5.673 1.463 1.00 0.12 N ATOM 1821 CA VAL A 434 98.357 6.548 1.848 1.00 0.12 C ATOM 1822 C VAL A 434 97.052 5.982 1.287 1.00 0.15 C ATOM 1823 O VAL A 434 97.040 5.363 0.242 1.00 0.24 O ATOM 1824 CB VAL A 434 98.664 7.917 1.225 1.00 0.22 C ATOM 1825 CG1 VAL A 434 100.136 8.264 1.448 1.00 0.31 C ATOM 1826 CG2 VAL A 434 98.367 7.888 -0.278 1.00 0.29 C ATOM 1827 HA VAL A 434 98.238 6.617 2.929 1.00 0.00 H ATOM 1828 HB VAL A 434 98.036 8.672 1.699 1.00 0.00 H ATOM 1829 HG11 VAL A 434 100.342 8.298 2.518 1.00 0.00 H ATOM 1830 HG12 VAL A 434 100.762 7.504 0.980 1.00 0.00 H ATOM 1831 HG13 VAL A 434 100.350 9.236 1.004 1.00 0.00 H ATOM 1832 HG21 VAL A 434 98.987 7.129 -0.755 1.00 0.00 H ATOM 1833 HG22 VAL A 434 97.315 7.650 -0.435 1.00 0.00 H ATOM 1834 HG23 VAL A 434 98.588 8.864 -0.710 1.00 0.00 H ATOM 1835 H VAL A 434 99.640 5.415 0.466 1.00 0.00 H ATOM 1836 N GLU A 435 95.951 6.426 1.816 1.00 0.12 N ATOM 1837 CA GLU A 435 94.655 6.173 1.133 1.00 0.13 C ATOM 1838 C GLU A 435 94.049 7.506 0.717 1.00 0.18 C ATOM 1839 O GLU A 435 93.982 8.437 1.496 1.00 0.20 O ATOM 1840 CB GLU A 435 93.776 5.474 2.167 1.00 0.17 C ATOM 1841 CG GLU A 435 93.759 3.978 1.876 1.00 0.23 C ATOM 1842 CD GLU A 435 92.840 3.271 2.875 1.00 0.34 C ATOM 1843 OE1 GLU A 435 92.375 3.929 3.790 1.00 1.23 O ATOM 1844 OE2 GLU A 435 92.618 2.083 2.707 1.00 1.04 O ATOM 1845 HA GLU A 435 94.761 5.562 0.236 1.00 0.00 H ATOM 1846 HB2 GLU A 435 94.178 5.648 3.165 1.00 0.00 H ATOM 1847 HB3 GLU A 435 92.762 5.869 2.111 1.00 0.00 H ATOM 1848 HG2 GLU A 435 93.393 3.809 0.863 1.00 0.00 H ATOM 1849 HG3 GLU A 435 94.769 3.579 1.967 1.00 0.00 H ATOM 1850 H GLU A 435 95.976 6.955 2.711 1.00 0.00 H ATOM 1851 N GLY A 436 93.761 7.661 -0.540 1.00 0.23 N ATOM 1852 CA GLY A 436 93.344 9.001 -1.027 1.00 0.30 C ATOM 1853 C GLY A 436 94.524 9.968 -0.892 1.00 0.22 C ATOM 1854 O GLY A 436 95.488 9.893 -1.628 1.00 0.27 O ATOM 1855 HA3 GLY A 436 92.505 9.362 -0.432 1.00 0.00 H ATOM 1856 HA2 GLY A 436 93.044 8.933 -2.073 1.00 0.00 H ATOM 1857 H GLY A 436 93.822 6.857 -1.197 1.00 0.00 H ATOM 1858 N SER A 437 94.437 10.900 0.017 1.00 0.19 N ATOM 1859 CA SER A 437 95.532 11.901 0.174 1.00 0.18 C ATOM 1860 C SER A 437 96.139 11.834 1.582 1.00 0.21 C ATOM 1861 O SER A 437 96.871 12.715 1.988 1.00 0.29 O ATOM 1862 CB SER A 437 94.858 13.253 -0.049 1.00 0.21 C ATOM 1863 OG SER A 437 94.153 13.626 1.128 1.00 0.23 O ATOM 1864 HA SER A 437 96.350 11.722 -0.524 1.00 0.00 H ATOM 1865 HB2 SER A 437 94.161 13.179 -0.884 1.00 0.00 H ATOM 1866 HB3 SER A 437 95.615 14.005 -0.274 1.00 0.00 H ATOM 1867 HG SER A 437 94.788 13.692 1.885 1.00 0.00 H ATOM 1868 H SER A 437 93.601 10.945 0.634 1.00 0.00 H ATOM 1869 N ARG A 438 95.814 10.825 2.347 1.00 0.20 N ATOM 1870 CA ARG A 438 96.350 10.753 3.739 1.00 0.27 C ATOM 1871 C ARG A 438 97.184 9.479 3.919 1.00 0.24 C ATOM 1872 O ARG A 438 96.873 8.441 3.372 1.00 0.22 O ATOM 1873 CB ARG A 438 95.113 10.720 4.636 1.00 0.34 C ATOM 1874 CG ARG A 438 94.475 9.334 4.568 1.00 0.34 C ATOM 1875 CD ARG A 438 93.065 9.389 5.155 1.00 0.75 C ATOM 1876 NE ARG A 438 92.598 7.975 5.169 1.00 0.71 N ATOM 1877 CZ ARG A 438 91.507 7.649 5.811 1.00 1.24 C ATOM 1878 NH1 ARG A 438 90.819 8.561 6.445 1.00 2.11 N ATOM 1879 NH2 ARG A 438 91.104 6.408 5.819 1.00 1.29 N ATOM 1880 HA ARG A 438 97.002 11.593 3.977 1.00 0.00 H ATOM 1881 HB2 ARG A 438 95.403 10.937 5.664 1.00 0.00 H ATOM 1882 HB3 ARG A 438 94.397 11.468 4.296 1.00 0.00 H ATOM 1883 HG2 ARG A 438 94.423 9.009 3.529 1.00 0.00 H ATOM 1884 HG3 ARG A 438 95.079 8.628 5.139 1.00 0.00 H ATOM 1885 HD2 ARG A 438 92.414 10.002 4.532 1.00 0.00 H ATOM 1886 HD3 ARG A 438 93.086 9.796 6.166 1.00 0.00 H ATOM 1887 HE ARG A 438 93.142 7.245 4.666 1.00 0.00 H ATOM 1888 HH12 ARG A 438 89.952 8.297 6.955 1.00 0.00 H ATOM 1889 HH11 ARG A 438 91.139 9.551 6.440 1.00 0.00 H ATOM 1890 HH22 ARG A 438 90.236 6.146 6.329 1.00 0.00 H ATOM 1891 HH21 ARG A 438 91.650 5.681 5.315 1.00 0.00 H ATOM 1892 H ARG A 438 95.186 10.077 1.989 1.00 0.00 H ATOM 1893 N VAL A 439 98.257 9.565 4.651 1.00 0.27 N ATOM 1894 CA VAL A 439 99.145 8.378 4.820 1.00 0.22 C ATOM 1895 C VAL A 439 98.561 7.409 5.849 1.00 0.22 C ATOM 1896 O VAL A 439 98.262 7.779 6.967 1.00 0.27 O ATOM 1897 CB VAL A 439 100.472 8.948 5.319 1.00 0.27 C ATOM 1898 CG1 VAL A 439 101.497 7.820 5.446 1.00 0.24 C ATOM 1899 CG2 VAL A 439 100.984 9.991 4.323 1.00 0.30 C ATOM 1900 HA VAL A 439 99.259 7.818 3.892 1.00 0.00 H ATOM 1901 HB VAL A 439 100.324 9.415 6.293 1.00 0.00 H ATOM 1902 HG11 VAL A 439 101.131 7.077 6.154 1.00 0.00 H ATOM 1903 HG12 VAL A 439 101.645 7.354 4.472 1.00 0.00 H ATOM 1904 HG13 VAL A 439 102.443 8.229 5.802 1.00 0.00 H ATOM 1905 HG21 VAL A 439 101.132 9.521 3.351 1.00 0.00 H ATOM 1906 HG22 VAL A 439 100.253 10.795 4.232 1.00 0.00 H ATOM 1907 HG23 VAL A 439 101.931 10.398 4.679 1.00 0.00 H ATOM 1908 H VAL A 439 98.496 10.463 5.119 1.00 0.00 H ATOM 1909 N LEU A 440 98.419 6.163 5.487 1.00 0.18 N ATOM 1910 CA LEU A 440 97.880 5.166 6.455 1.00 0.21 C ATOM 1911 C LEU A 440 99.014 4.529 7.265 1.00 0.19 C ATOM 1912 O LEU A 440 98.811 4.091 8.378 1.00 0.20 O ATOM 1913 CB LEU A 440 97.157 4.114 5.610 1.00 0.24 C ATOM 1914 CG LEU A 440 98.081 3.594 4.508 1.00 0.18 C ATOM 1915 CD1 LEU A 440 98.246 2.083 4.655 1.00 0.35 C ATOM 1916 CD2 LEU A 440 97.460 3.905 3.145 1.00 0.24 C ATOM 1917 HA LEU A 440 97.206 5.631 7.175 1.00 0.00 H ATOM 1918 HB2 LEU A 440 96.856 3.284 6.249 1.00 0.00 H ATOM 1919 HB3 LEU A 440 96.273 4.562 5.157 1.00 0.00 H ATOM 1920 HG LEU A 440 99.055 4.076 4.588 1.00 0.00 H ATOM 1921 HD21 LEU A 440 96.488 3.417 3.070 1.00 0.00 H ATOM 1922 HD22 LEU A 440 97.335 4.983 3.041 1.00 0.00 H ATOM 1923 HD23 LEU A 440 98.115 3.536 2.356 1.00 0.00 H ATOM 1924 HD11 LEU A 440 98.679 1.859 5.630 1.00 0.00 H ATOM 1925 HD12 LEU A 440 97.271 1.602 4.570 1.00 0.00 H ATOM 1926 HD13 LEU A 440 98.905 1.713 3.869 1.00 0.00 H ATOM 1927 H LEU A 440 98.681 5.867 4.525 1.00 0.00 H ATOM 1928 N GLY A 441 100.211 4.483 6.735 1.00 0.15 N ATOM 1929 CA GLY A 441 101.334 3.885 7.522 1.00 0.14 C ATOM 1930 C GLY A 441 102.649 3.955 6.738 1.00 0.12 C ATOM 1931 O GLY A 441 102.690 4.385 5.605 1.00 0.12 O ATOM 1932 HA3 GLY A 441 101.103 2.842 7.739 1.00 0.00 H ATOM 1933 HA2 GLY A 441 101.446 4.433 8.457 1.00 0.00 H ATOM 1934 H GLY A 441 100.379 4.857 5.779 1.00 0.00 H ATOM 1935 N VAL A 442 103.722 3.506 7.339 1.00 0.12 N ATOM 1936 CA VAL A 442 105.045 3.509 6.643 1.00 0.13 C ATOM 1937 C VAL A 442 105.599 2.079 6.574 1.00 0.15 C ATOM 1938 O VAL A 442 105.279 1.244 7.397 1.00 0.18 O ATOM 1939 CB VAL A 442 105.945 4.386 7.512 1.00 0.15 C ATOM 1940 CG1 VAL A 442 107.343 4.448 6.897 1.00 0.18 C ATOM 1941 CG2 VAL A 442 105.359 5.798 7.588 1.00 0.15 C ATOM 1942 HA VAL A 442 104.978 3.881 5.620 1.00 0.00 H ATOM 1943 HB VAL A 442 106.007 3.963 8.515 1.00 0.00 H ATOM 1944 HG11 VAL A 442 107.759 3.442 6.841 1.00 0.00 H ATOM 1945 HG12 VAL A 442 107.279 4.872 5.895 1.00 0.00 H ATOM 1946 HG13 VAL A 442 107.984 5.074 7.518 1.00 0.00 H ATOM 1947 HG21 VAL A 442 105.298 6.219 6.585 1.00 0.00 H ATOM 1948 HG22 VAL A 442 104.362 5.753 8.025 1.00 0.00 H ATOM 1949 HG23 VAL A 442 106.001 6.424 8.208 1.00 0.00 H ATOM 1950 H VAL A 442 103.653 3.143 8.311 1.00 0.00 H ATOM 1951 N ILE A 443 106.369 1.770 5.566 1.00 0.14 N ATOM 1952 CA ILE A 443 106.869 0.368 5.416 1.00 0.16 C ATOM 1953 C ILE A 443 108.397 0.332 5.420 1.00 0.17 C ATOM 1954 O ILE A 443 109.046 1.019 4.665 1.00 0.23 O ATOM 1955 CB ILE A 443 106.345 -0.110 4.063 1.00 0.17 C ATOM 1956 CG1 ILE A 443 104.860 0.238 3.929 1.00 0.18 C ATOM 1957 CG2 ILE A 443 106.522 -1.625 3.958 1.00 0.18 C ATOM 1958 CD1 ILE A 443 104.120 -0.175 5.202 1.00 0.21 C ATOM 1959 HA ILE A 443 106.530 -0.263 6.238 1.00 0.00 H ATOM 1960 HB ILE A 443 106.903 0.382 3.266 1.00 0.00 H ATOM 1961 HG12 ILE A 443 104.751 1.312 3.778 1.00 0.00 H ATOM 1962 HG13 ILE A 443 104.438 -0.293 3.075 1.00 0.00 H ATOM 1963 HD11 ILE A 443 104.229 -1.249 5.352 1.00 0.00 H ATOM 1964 HD12 ILE A 443 104.542 0.357 6.055 1.00 0.00 H ATOM 1965 HD13 ILE A 443 103.063 0.074 5.104 1.00 0.00 H ATOM 1966 HG21 ILE A 443 107.580 -1.873 4.048 1.00 0.00 H ATOM 1967 HG22 ILE A 443 105.964 -2.111 4.758 1.00 0.00 H ATOM 1968 HG23 ILE A 443 106.148 -1.967 2.993 1.00 0.00 H ATOM 1969 H ILE A 443 106.634 2.496 4.870 1.00 0.00 H ATOM 1970 N ALA A 444 108.970 -0.489 6.248 1.00 0.18 N ATOM 1971 CA ALA A 444 110.456 -0.601 6.290 1.00 0.19 C ATOM 1972 C ALA A 444 110.914 -1.838 5.514 1.00 0.17 C ATOM 1973 O ALA A 444 110.506 -2.943 5.806 1.00 0.16 O ATOM 1974 CB ALA A 444 110.793 -0.753 7.773 1.00 0.23 C ATOM 1975 HA ALA A 444 110.949 0.260 5.840 1.00 0.00 H ATOM 1976 HB1 ALA A 444 110.437 0.122 8.317 1.00 0.00 H ATOM 1977 HB2 ALA A 444 110.308 -1.647 8.165 1.00 0.00 H ATOM 1978 HB3 ALA A 444 111.873 -0.842 7.892 1.00 0.00 H ATOM 1979 H ALA A 444 108.389 -1.071 6.885 1.00 0.00 H ATOM 1980 N LEU A 445 111.735 -1.666 4.517 1.00 0.18 N ATOM 1981 CA LEU A 445 112.188 -2.841 3.719 1.00 0.17 C ATOM 1982 C LEU A 445 113.595 -3.261 4.143 1.00 0.17 C ATOM 1983 O LEU A 445 114.495 -2.448 4.207 1.00 0.20 O ATOM 1984 CB LEU A 445 112.200 -2.361 2.269 1.00 0.20 C ATOM 1985 CG LEU A 445 110.785 -2.403 1.687 1.00 0.20 C ATOM 1986 CD1 LEU A 445 109.793 -1.807 2.689 1.00 0.23 C ATOM 1987 CD2 LEU A 445 110.747 -1.588 0.392 1.00 0.26 C ATOM 1988 HA LEU A 445 111.537 -3.704 3.861 1.00 0.00 H ATOM 1989 HB2 LEU A 445 112.575 -1.338 2.231 1.00 0.00 H ATOM 1990 HB3 LEU A 445 112.851 -3.008 1.681 1.00 0.00 H ATOM 1991 HG LEU A 445 110.511 -3.438 1.481 1.00 0.00 H ATOM 1992 HD21 LEU A 445 111.024 -0.556 0.606 1.00 0.00 H ATOM 1993 HD22 LEU A 445 111.450 -2.013 -0.324 1.00 0.00 H ATOM 1994 HD23 LEU A 445 109.740 -1.617 -0.024 1.00 0.00 H ATOM 1995 HD11 LEU A 445 109.820 -2.385 3.613 1.00 0.00 H ATOM 1996 HD12 LEU A 445 110.067 -0.773 2.898 1.00 0.00 H ATOM 1997 HD13 LEU A 445 108.788 -1.841 2.267 1.00 0.00 H ATOM 1998 H LEU A 445 112.073 -0.712 4.279 1.00 0.00 H ATOM 1999 N LYS A 446 113.822 -4.537 4.284 1.00 0.20 N ATOM 2000 CA LYS A 446 115.203 -5.028 4.531 1.00 0.25 C ATOM 2001 C LYS A 446 115.928 -5.213 3.198 1.00 0.28 C ATOM 2002 O LYS A 446 115.319 -5.508 2.190 1.00 0.31 O ATOM 2003 CB LYS A 446 115.016 -6.370 5.231 1.00 0.31 C ATOM 2004 CG LYS A 446 116.366 -6.889 5.723 1.00 0.69 C ATOM 2005 CD LYS A 446 116.170 -8.268 6.348 1.00 0.96 C ATOM 2006 CE LYS A 446 117.482 -8.737 6.980 1.00 1.40 C ATOM 2007 NZ LYS A 446 117.118 -9.946 7.769 1.00 1.79 N ATOM 2008 HA LYS A 446 115.798 -4.337 5.128 1.00 0.00 H ATOM 2009 HB2 LYS A 446 114.344 -6.245 6.080 1.00 0.00 H ATOM 2010 HB3 LYS A 446 114.585 -7.087 4.532 1.00 0.00 H ATOM 2011 HG2 LYS A 446 117.058 -6.963 4.884 1.00 0.00 H ATOM 2012 HG3 LYS A 446 116.772 -6.204 6.468 1.00 0.00 H ATOM 2013 HD2 LYS A 446 115.397 -8.212 7.115 1.00 0.00 H ATOM 2014 HD3 LYS A 446 115.865 -8.976 5.577 1.00 0.00 H ATOM 2015 HE2 LYS A 446 117.893 -7.964 7.630 1.00 0.00 H ATOM 2016 HE3 LYS A 446 118.211 -8.987 6.209 1.00 0.00 H ATOM 2017 HZ1 LYS A 446 116.414 -9.689 8.490 1.00 0.00 H ATOM 2018 HZ2 LYS A 446 116.718 -10.666 7.134 1.00 0.00 H ATOM 2019 HZ3 LYS A 446 117.968 -10.325 8.233 1.00 0.00 H ATOM 2020 H LYS A 446 113.034 -5.213 4.223 1.00 0.00 H ATOM 2021 N ASP A 447 117.214 -5.012 3.174 1.00 0.35 N ATOM 2022 CA ASP A 447 117.959 -5.148 1.891 1.00 0.42 C ATOM 2023 C ASP A 447 118.461 -6.584 1.712 1.00 0.51 C ATOM 2024 O ASP A 447 119.232 -7.088 2.504 1.00 0.57 O ATOM 2025 CB ASP A 447 119.131 -4.174 2.003 1.00 0.47 C ATOM 2026 CG ASP A 447 119.901 -4.439 3.299 1.00 1.00 C ATOM 2027 OD1 ASP A 447 119.515 -5.343 4.021 1.00 1.60 O ATOM 2028 OD2 ASP A 447 120.864 -3.732 3.548 1.00 1.67 O ATOM 2029 HA ASP A 447 117.331 -4.928 1.028 1.00 0.00 H ATOM 2030 HB2 ASP A 447 119.798 -4.309 1.151 1.00 0.00 H ATOM 2031 HB3 ASP A 447 118.753 -3.152 2.008 1.00 0.00 H ATOM 2032 H ASP A 447 117.719 -4.758 4.047 1.00 0.00 H ATOM 2033 N ILE A 448 118.065 -7.228 0.649 1.00 0.58 N ATOM 2034 CA ILE A 448 118.560 -8.610 0.388 1.00 0.69 C ATOM 2035 C ILE A 448 120.089 -8.626 0.441 1.00 0.79 C ATOM 2036 O ILE A 448 120.694 -9.469 1.073 1.00 0.85 O ATOM 2037 CB ILE A 448 118.062 -8.946 -1.024 1.00 0.82 C ATOM 2038 CG1 ILE A 448 116.589 -9.368 -0.976 1.00 0.92 C ATOM 2039 CG2 ILE A 448 118.888 -10.096 -1.608 1.00 0.92 C ATOM 2040 CD1 ILE A 448 115.796 -8.441 -0.051 1.00 0.90 C ATOM 2041 HA ILE A 448 118.205 -9.332 1.123 1.00 0.00 H ATOM 2042 HB ILE A 448 118.168 -8.060 -1.650 1.00 0.00 H ATOM 2043 HG12 ILE A 448 116.168 -9.319 -1.980 1.00 0.00 H ATOM 2044 HG13 ILE A 448 116.520 -10.390 -0.605 1.00 0.00 H ATOM 2045 HD11 ILE A 448 116.212 -8.491 0.955 1.00 0.00 H ATOM 2046 HD12 ILE A 448 115.860 -7.418 -0.422 1.00 0.00 H ATOM 2047 HD13 ILE A 448 114.753 -8.756 -0.030 1.00 0.00 H ATOM 2048 HG21 ILE A 448 119.936 -9.801 -1.656 1.00 0.00 H ATOM 2049 HG22 ILE A 448 118.786 -10.975 -0.971 1.00 0.00 H ATOM 2050 HG23 ILE A 448 118.528 -10.328 -2.610 1.00 0.00 H ATOM 2051 H ILE A 448 117.404 -6.778 -0.016 1.00 0.00 H ATOM 2052 N VAL A 449 120.713 -7.701 -0.231 1.00 0.85 N ATOM 2053 CA VAL A 449 122.203 -7.657 -0.239 1.00 1.01 C ATOM 2054 C VAL A 449 122.706 -6.585 0.732 1.00 1.02 C ATOM 2055 O VAL A 449 122.244 -5.461 0.723 1.00 0.95 O ATOM 2056 CB VAL A 449 122.578 -7.295 -1.675 1.00 1.14 C ATOM 2057 CG1 VAL A 449 124.100 -7.305 -1.824 1.00 1.33 C ATOM 2058 CG2 VAL A 449 121.966 -8.318 -2.634 1.00 1.18 C ATOM 2059 HA VAL A 449 122.646 -8.602 0.074 1.00 0.00 H ATOM 2060 HB VAL A 449 122.197 -6.301 -1.910 1.00 0.00 H ATOM 2061 HG11 VAL A 449 124.536 -6.577 -1.140 1.00 0.00 H ATOM 2062 HG12 VAL A 449 124.480 -8.299 -1.589 1.00 0.00 H ATOM 2063 HG13 VAL A 449 124.365 -7.046 -2.849 1.00 0.00 H ATOM 2064 HG21 VAL A 449 122.348 -9.311 -2.397 1.00 0.00 H ATOM 2065 HG22 VAL A 449 120.881 -8.310 -2.528 1.00 0.00 H ATOM 2066 HG23 VAL A 449 122.234 -8.059 -3.658 1.00 0.00 H ATOM 2067 H VAL A 449 120.170 -6.991 -0.763 1.00 0.00 H ATOM 2068 N LYS A 450 123.692 -6.905 1.523 1.00 1.13 N ATOM 2069 CA LYS A 450 124.274 -5.882 2.440 1.00 1.19 C ATOM 2070 C LYS A 450 125.782 -6.103 2.587 1.00 1.53 C ATOM 2071 O LYS A 450 126.236 -7.201 2.844 1.00 1.87 O ATOM 2072 CB LYS A 450 123.563 -6.093 3.777 1.00 1.37 C ATOM 2073 CG LYS A 450 124.020 -5.025 4.773 1.00 1.73 C ATOM 2074 CD LYS A 450 123.359 -5.276 6.129 1.00 2.16 C ATOM 2075 CE LYS A 450 123.691 -4.123 7.080 1.00 2.93 C ATOM 2076 NZ LYS A 450 122.415 -3.835 7.794 1.00 3.50 N ATOM 2077 HA LYS A 450 124.138 -4.867 2.067 1.00 0.00 H ATOM 2078 HB2 LYS A 450 122.485 -6.017 3.632 1.00 0.00 H ATOM 2079 HB3 LYS A 450 123.807 -7.081 4.166 1.00 0.00 H ATOM 2080 HG2 LYS A 450 125.104 -5.070 4.883 1.00 0.00 H ATOM 2081 HG3 LYS A 450 123.734 -4.039 4.406 1.00 0.00 H ATOM 2082 HD2 LYS A 450 122.279 -5.342 6.000 1.00 0.00 H ATOM 2083 HD3 LYS A 450 123.731 -6.211 6.547 1.00 0.00 H ATOM 2084 HE2 LYS A 450 124.024 -3.248 6.521 1.00 0.00 H ATOM 2085 HE3 LYS A 450 124.467 -4.419 7.786 1.00 0.00 H ATOM 2086 HZ1 LYS A 450 121.686 -3.566 7.103 1.00 0.00 H ATOM 2087 HZ2 LYS A 450 122.109 -4.684 8.311 1.00 0.00 H ATOM 2088 HZ3 LYS A 450 122.563 -3.054 8.465 1.00 0.00 H ATOM 2089 H LYS A 450 124.073 -7.873 1.515 1.00 0.00 H ATOM 2090 N GLY A 451 126.561 -5.069 2.428 1.00 1.58 N ATOM 2091 CA GLY A 451 128.038 -5.221 2.559 1.00 2.01 C ATOM 2092 C GLY A 451 128.402 -5.420 4.031 1.00 2.03 C ATOM 2093 O GLY A 451 129.583 -5.526 4.320 1.00 2.52 O ATOM 2094 HA3 GLY A 451 128.531 -4.325 2.181 1.00 0.00 H ATOM 2095 HA2 GLY A 451 128.367 -6.086 1.983 1.00 0.00 H ATOM 2096 OXT GLY A 451 127.495 -5.464 4.845 1.00 2.22 O ATOM 2097 H GLY A 451 126.151 -4.138 2.210 1.00 0.00 H TER 2098 GLY A 451 HETATM 2099 PG ANP A 1 116.337 -0.222 -9.942 1.00 0.16 P HETATM 2100 O1G ANP A 1 115.655 -1.531 -10.247 1.00 -0.55 O HETATM 2101 O2G ANP A 1 117.423 0.070 -10.946 1.00 -0.55 O HETATM 2102 O3G ANP A 1 116.879 -0.205 -8.536 1.00 -0.55 O HETATM 2103 N3B ANP A 1 115.234 0.947 -10.055 1.00 -0.19 N HETATM 2104 PB ANP A 1 115.426 2.187 -9.035 1.00 0.26 P HETATM 2105 O1B ANP A 1 115.761 1.630 -7.680 1.00 -0.60 O HETATM 2106 O2B ANP A 1 116.519 3.067 -9.570 1.00 -0.60 O HETATM 2107 O3A ANP A 1 113.982 2.903 -9.070 1.00 -0.14 O HETATM 2108 PA ANP A 1 113.734 4.411 -8.536 1.00 0.30 P HETATM 2109 O1A ANP A 1 114.962 4.899 -7.865 1.00 -0.61 O HETATM 2110 O2A ANP A 1 113.225 5.246 -9.650 1.00 -0.61 O HETATM 2111 O5 ANP A 1 112.563 4.219 -7.435 1.00 -0.25 O HETATM 2112 C5 ANP A 1 112.481 3.064 -6.569 1.00 0.11 C HETATM 2113 C4 ANP A 1 111.817 3.449 -5.255 1.00 0.12 C HETATM 2114 O4 ANP A 1 110.388 3.226 -5.393 1.00 -0.34 O HETATM 2115 C1 ANP A 1 109.982 2.667 -4.109 1.00 0.20 C HETATM 2116 C2 ANP A 1 111.220 2.346 -3.272 1.00 0.14 C HETATM 2117 C3 ANP A 1 112.336 2.410 -4.280 1.00 0.11 C HETATM 2118 O3 ANP A 1 113.556 2.813 -3.672 1.00 -0.39 O HETATM 2119 H6 ANP A 1 113.419 3.624 -3.197 1.00 0.21 H HETATM 2120 H5 ANP A 1 112.481 1.439 -4.776 1.00 0.06 H HETATM 2121 O2 ANP A 1 111.394 3.305 -2.237 1.00 -0.38 O HETATM 2122 H8 ANP A 1 112.215 3.139 -1.788 1.00 0.21 H HETATM 2123 H7 ANP A 1 111.148 1.341 -2.830 1.00 0.07 H HETATM 2124 N9 ANP A 1 109.210 1.410 -4.405 1.00 -0.19 N HETATM 2125 C8 ANP A 1 109.734 0.178 -4.451 1.00 0.11 C HETATM 2126 N7 ANP A 1 108.787 -0.723 -4.728 1.00 -0.30 N HETATM 2127 C5 ANP A 1 107.643 -0.070 -4.865 1.00 0.10 C HETATM 2128 C6 ANP A 1 106.292 -0.427 -5.140 1.00 0.13 C HETATM 2129 N6 ANP A 1 105.955 -1.699 -5.320 1.00 -0.32 N HETATM 2130 H11 ANP A 1 104.976 -1.949 -5.519 1.00 0.18 H HETATM 2131 H12 ANP A 1 106.673 -2.435 -5.261 1.00 0.18 H HETATM 2132 N1 ANP A 1 105.325 0.550 -5.208 1.00 -0.27 N HETATM 2133 C2 ANP A 1 105.597 1.879 -5.019 1.00 0.05 C HETATM 2134 N3 ANP A 1 106.886 2.237 -4.760 1.00 -0.27 N HETATM 2135 C4 ANP A 1 107.909 1.307 -4.665 1.00 0.16 C HETATM 2136 H13 ANP A 1 104.811 2.623 -5.074 1.00 0.10 H HETATM 2137 H10 ANP A 1 110.785 -0.056 -4.286 1.00 0.13 H HETATM 2138 H9 ANP A 1 109.346 3.382 -3.566 1.00 0.10 H HETATM 2139 H4 ANP A 1 112.047 4.480 -4.947 1.00 0.07 H HETATM 2140 H2 ANP A 1 113.494 2.686 -6.369 1.00 0.06 H HETATM 2141 H3 ANP A 1 111.887 2.280 -7.062 1.00 0.06 H HETATM 2142 H1 ANP A 1 114.481 0.908 -10.712 1.00 0.19 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 2099 2100 2101 2102 2103 CONECT 2100 2099 CONECT 2101 2099 CONECT 2102 2099 CONECT 2103 2099 2104 2142 CONECT 2104 2103 2105 2106 2107 CONECT 2105 2104 CONECT 2106 2104 CONECT 2107 2104 2108 CONECT 2108 2107 2109 2110 2111 CONECT 2109 2108 CONECT 2110 2108 CONECT 2111 2108 2112 CONECT 2112 2111 2113 2140 2141 CONECT 2113 2112 2114 2117 2139 CONECT 2114 2113 2115 CONECT 2115 2114 2116 2124 2138 CONECT 2116 2115 2117 2121 2123 CONECT 2117 2113 2116 2118 2120 CONECT 2118 2117 2119 CONECT 2119 2118 CONECT 2120 2117 CONECT 2121 2116 2122 CONECT 2122 2121 CONECT 2123 2116 CONECT 2124 2115 2125 2135 CONECT 2125 2124 2126 2137 CONECT 2126 2125 2127 CONECT 2127 2126 2128 2135 CONECT 2128 2127 2129 2132 CONECT 2129 2128 2130 2131 CONECT 2130 2129 CONECT 2131 2129 CONECT 2132 2128 2133 CONECT 2133 2132 2134 2136 CONECT 2134 2133 2135 CONECT 2135 2124 2127 2134 CONECT 2136 2133 CONECT 2137 2125 CONECT 2138 2115 CONECT 2139 2113 CONECT 2140 2112 CONECT 2141 2112 CONECT 2142 2103 MASTER 0 0 0 0 0 0 0 0 2141 1 48 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 2a29
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bxr
RCSB PDB
PDBbind
ANP
2ews
RCSB PDB
PDBbind
ANP
2ou7
RCSB PDB
PDBbind
ANP
3g3r
RCSB PDB
PDBbind
ANP
3x1k
RCSB PDB
PDBbind
ANP
4axd
RCSB PDB
PDBbind
ANP
4ayw
RCSB PDB
PDBbind
ANP
4fl1
RCSB PDB
PDBbind
ANP
4fl2
RCSB PDB
PDBbind
ANP
4fl3
RCSB PDB
PDBbind
ANP
4kp4
RCSB PDB
PDBbind
ANP
4ock
RCSB PDB
PDBbind
ANP
4ocv
RCSB PDB
PDBbind
ANP
4pl0
RCSB PDB
PDBbind
ANP
4qht
RCSB PDB
PDBbind
ANP
5ybi
RCSB PDB
PDBbind
ANP
6bs5
RCSB PDB
PDBbind
ANP
Entry Information
PDB ID
2a29
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
potassium-transporting atpase b chain
Ligand Name
ANP
EC.Number
E.C.3.6.3.12
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1.4mM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
J.Biol.Chem. v281 pp. 9641-9, 2006
Ligand Properties
Formula
C
1
0
H
2
0
N
6
O
1
2
P
3
Molecular Weight
509.220
Exact Mass
509.035
No. of atoms
51
No. of bonds
53
Polar Surface Area
332.18
LOGP Value
-6.35 (
Computed with XLOGP3
)
-2.40 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 3
Canonical SMILES
O[C@@H]1[C@@H](COP(OP(NP(O)(O)O)(O)O)(O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
InChI String
InChI=1S/C10H23N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,15,17-25,29-31H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P03960
Entrez Gene ID
NCBI Entrez Gene ID:
947450
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com