USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= -0.957 X(o=-1.2,f=-1.2) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.281 X(o=-1.2,f=-0.96) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0958 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-4.6) USER MOD Single : A 3 MET CE :methyl 175:sc= -0.474 (180deg=-0.568) USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.16) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0746 K(o=0.075,f=-1.8!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 29 LYS NZ :NH3+ 155:sc= 0.983 (180deg=0.624) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 152:sc= -0.116 (180deg=-1.19) USER MOD Single : A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot -40:sc= 0.0171 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.437 K(o=0.44,f=-2.7!) USER MOD Single : A 70 ASN : amide:sc= 1.03 K(o=1,f=-1) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 82 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 0.978 (180deg=0.883) USER MOD Single : A 87 SER OG : rot -30:sc= 0.728 USER MOD Single : A 97 SER OG : rot 140:sc= -0.0605 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.634 2.374 -1.762 1.00 0.00 N ATOM 2 CA GLY A 1 3.762 1.225 -2.075 1.00 0.00 C ATOM 3 C GLY A 1 4.577 0.026 -2.534 1.00 0.00 C ATOM 4 O GLY A 1 5.749 0.164 -2.883 1.00 0.00 O ATOM 0 H1 GLY A 1 4.610 2.559 -0.739 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.609 2.159 -2.052 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.298 3.215 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.179 0.956 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.052 1.505 -2.853 1.00 0.00 H new ATOM 10 N HIS A 2 3.957 -1.159 -2.536 1.00 0.00 N ATOM 11 CA HIS A 2 4.612 -2.393 -2.955 1.00 0.00 C ATOM 12 C HIS A 2 3.582 -3.382 -3.492 1.00 0.00 C ATOM 13 O HIS A 2 2.376 -3.191 -3.332 1.00 0.00 O ATOM 14 CB HIS A 2 5.351 -3.001 -1.756 1.00 0.00 C ATOM 15 CG HIS A 2 6.048 -4.305 -2.063 1.00 0.00 C ATOM 16 ND1 HIS A 2 7.001 -4.498 -3.067 1.00 0.00 N ATOM 17 CD2 HIS A 2 5.847 -5.485 -1.405 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.351 -5.793 -2.988 1.00 0.00 C ATOM 19 NE2 HIS A 2 6.684 -6.405 -1.993 1.00 0.00 N ATOM 0 H HIS A 2 2.987 -1.285 -2.246 1.00 0.00 H new ATOM 0 HA HIS A 2 5.325 -2.173 -3.750 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.087 -2.283 -1.394 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.639 -3.163 -0.947 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.166 -5.661 -0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 2 8.069 -6.276 -3.634 1.00 0.00 H new ATOM 0 HE2 HIS A 2 6.782 -7.383 -1.721 1.00 0.00 H new ATOM 27 N MET A 3 4.076 -4.443 -4.127 1.00 0.00 N ATOM 28 CA MET A 3 3.285 -5.555 -4.619 1.00 0.00 C ATOM 29 C MET A 3 4.085 -6.818 -4.345 1.00 0.00 C ATOM 30 O MET A 3 5.052 -7.117 -5.046 1.00 0.00 O ATOM 31 CB MET A 3 2.994 -5.400 -6.112 1.00 0.00 C ATOM 32 CG MET A 3 2.070 -4.208 -6.363 1.00 0.00 C ATOM 33 SD MET A 3 1.478 -4.075 -8.071 1.00 0.00 S ATOM 34 CE MET A 3 0.456 -5.566 -8.157 1.00 0.00 C ATOM 0 H MET A 3 5.073 -4.550 -4.317 1.00 0.00 H new ATOM 0 HA MET A 3 2.318 -5.596 -4.118 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.928 -5.263 -6.657 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.532 -6.311 -6.494 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.210 -4.282 -5.697 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.598 -3.291 -6.101 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.061 -5.598 -9.116 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.089 -6.447 -8.056 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.277 -5.552 -7.351 1.00 0.00 H new ATOM 44 N ALA A 4 3.677 -7.559 -3.313 1.00 0.00 N ATOM 45 CA ALA A 4 4.406 -8.730 -2.869 1.00 0.00 C ATOM 46 C ALA A 4 4.418 -9.766 -3.985 1.00 0.00 C ATOM 47 O ALA A 4 3.380 -10.056 -4.572 1.00 0.00 O ATOM 48 CB ALA A 4 3.761 -9.280 -1.600 1.00 0.00 C ATOM 0 H ALA A 4 2.837 -7.359 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 4 5.438 -8.468 -2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.309 -10.161 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.786 -8.519 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.726 -9.553 -1.807 1.00 0.00 H new ATOM 54 N GLU A 5 5.597 -10.317 -4.275 1.00 0.00 N ATOM 55 CA GLU A 5 5.744 -11.297 -5.338 1.00 0.00 C ATOM 56 C GLU A 5 5.273 -12.655 -4.845 1.00 0.00 C ATOM 57 O GLU A 5 5.674 -13.112 -3.782 1.00 0.00 O ATOM 58 CB GLU A 5 7.202 -11.365 -5.785 1.00 0.00 C ATOM 59 CG GLU A 5 7.535 -10.128 -6.616 1.00 0.00 C ATOM 60 CD GLU A 5 8.971 -10.185 -7.134 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.171 -10.783 -8.214 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.863 -9.632 -6.449 1.00 0.00 O ATOM 0 H GLU A 5 6.463 -10.097 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 5 5.135 -11.002 -6.192 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.858 -11.421 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.372 -12.268 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.845 -10.054 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.398 -9.232 -6.011 1.00 0.00 H new ATOM 69 N VAL A 6 4.415 -13.303 -5.628 1.00 0.00 N ATOM 70 CA VAL A 6 3.772 -14.549 -5.237 1.00 0.00 C ATOM 71 C VAL A 6 3.718 -15.515 -6.414 1.00 0.00 C ATOM 72 O VAL A 6 4.284 -15.258 -7.478 1.00 0.00 O ATOM 73 CB VAL A 6 2.339 -14.273 -4.769 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.275 -13.228 -3.664 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.458 -13.780 -5.923 1.00 0.00 C ATOM 0 H VAL A 6 4.146 -12.975 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 6 4.353 -14.991 -4.428 1.00 0.00 H new ATOM 0 HB VAL A 6 1.973 -15.226 -4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.237 -13.072 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.847 -13.573 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.695 -12.290 -4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.449 -13.594 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.873 -12.857 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.426 -14.538 -6.706 1.00 0.00 H new ATOM 85 N LYS A 7 3.022 -16.632 -6.212 1.00 0.00 N ATOM 86 CA LYS A 7 2.692 -17.549 -7.289 1.00 0.00 C ATOM 87 C LYS A 7 1.191 -17.812 -7.266 1.00 0.00 C ATOM 88 O LYS A 7 0.543 -17.640 -6.236 1.00 0.00 O ATOM 89 CB LYS A 7 3.511 -18.832 -7.153 1.00 0.00 C ATOM 90 CG LYS A 7 3.453 -19.580 -8.481 1.00 0.00 C ATOM 91 CD LYS A 7 4.430 -20.747 -8.515 1.00 0.00 C ATOM 92 CE LYS A 7 4.019 -21.812 -7.500 1.00 0.00 C ATOM 93 NZ LYS A 7 4.837 -23.028 -7.648 1.00 0.00 N ATOM 0 H LYS A 7 2.674 -16.922 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 7 2.945 -17.114 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.544 -18.598 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.114 -19.453 -6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.441 -19.948 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.679 -18.892 -9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.456 -21.179 -9.515 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.437 -20.394 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.128 -21.417 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.966 -22.060 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.560 -23.723 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.687 -23.434 -8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.842 -22.787 -7.530 1.00 0.00 H new ATOM 107 N VAL A 8 0.641 -18.231 -8.403 1.00 0.00 N ATOM 108 CA VAL A 8 -0.779 -18.514 -8.548 1.00 0.00 C ATOM 109 C VAL A 8 -0.938 -19.801 -9.331 1.00 0.00 C ATOM 110 O VAL A 8 -0.375 -19.945 -10.413 1.00 0.00 O ATOM 111 CB VAL A 8 -1.471 -17.363 -9.285 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.967 -17.646 -9.425 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.298 -16.046 -8.529 1.00 0.00 C ATOM 0 H VAL A 8 1.177 -18.384 -9.257 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.238 -18.619 -7.565 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.011 -17.280 -10.269 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.446 -16.820 -9.951 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.112 -18.567 -9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.411 -17.753 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.799 -15.245 -9.074 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.735 -16.137 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.237 -15.815 -8.439 1.00 0.00 H new ATOM 123 N LYS A 9 -1.707 -20.731 -8.771 1.00 0.00 N ATOM 124 CA LYS A 9 -2.004 -22.006 -9.395 1.00 0.00 C ATOM 125 C LYS A 9 -3.460 -22.023 -9.851 1.00 0.00 C ATOM 126 O LYS A 9 -4.302 -21.341 -9.270 1.00 0.00 O ATOM 127 CB LYS A 9 -1.736 -23.126 -8.385 1.00 0.00 C ATOM 128 CG LYS A 9 -0.274 -23.108 -7.934 1.00 0.00 C ATOM 129 CD LYS A 9 0.016 -24.207 -6.911 1.00 0.00 C ATOM 130 CE LYS A 9 -0.147 -25.589 -7.538 1.00 0.00 C ATOM 131 NZ LYS A 9 0.167 -26.655 -6.567 1.00 0.00 N ATOM 0 H LYS A 9 -2.145 -20.613 -7.857 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.370 -22.157 -10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.390 -23.008 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.972 -24.091 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.376 -23.236 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.039 -22.136 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.030 -24.094 -6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.659 -24.106 -6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.169 -25.710 -7.897 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.508 -25.678 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.048 -27.583 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.150 -26.551 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.475 -26.583 -5.752 1.00 0.00 H new ATOM 145 N LEU A 10 -3.745 -22.806 -10.890 1.00 0.00 N ATOM 146 CA LEU A 10 -5.087 -22.948 -11.431 1.00 0.00 C ATOM 147 C LEU A 10 -5.400 -24.435 -11.555 1.00 0.00 C ATOM 148 O LEU A 10 -4.493 -25.264 -11.641 1.00 0.00 O ATOM 149 CB LEU A 10 -5.198 -22.259 -12.798 1.00 0.00 C ATOM 150 CG LEU A 10 -4.728 -20.800 -12.781 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.645 -20.273 -14.212 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.696 -19.921 -11.988 1.00 0.00 C ATOM 0 H LEU A 10 -3.044 -23.361 -11.380 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.805 -22.471 -10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.608 -22.815 -13.526 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.235 -22.296 -13.133 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.748 -20.765 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.311 -19.236 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.937 -20.875 -14.781 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.628 -20.332 -14.679 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.339 -18.891 -11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.684 -19.964 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.756 -20.280 -10.961 1.00 0.00 H new ATOM 164 N PHE A 11 -6.688 -24.772 -11.566 1.00 0.00 N ATOM 165 CA PHE A 11 -7.137 -26.154 -11.557 1.00 0.00 C ATOM 166 C PHE A 11 -8.399 -26.296 -12.401 1.00 0.00 C ATOM 167 O PHE A 11 -9.089 -25.309 -12.651 1.00 0.00 O ATOM 168 CB PHE A 11 -7.388 -26.569 -10.102 1.00 0.00 C ATOM 169 CG PHE A 11 -6.151 -26.483 -9.223 1.00 0.00 C ATOM 170 CD1 PHE A 11 -5.262 -27.565 -9.157 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.885 -25.323 -8.481 1.00 0.00 C ATOM 172 CE1 PHE A 11 -4.117 -27.489 -8.352 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.737 -25.241 -7.674 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.857 -26.330 -7.609 1.00 0.00 C ATOM 0 H PHE A 11 -7.447 -24.091 -11.581 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.379 -26.807 -11.989 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.168 -25.934 -9.681 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.766 -27.591 -10.084 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.460 -28.460 -9.728 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.567 -24.487 -8.530 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.435 -28.325 -8.304 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.534 -24.344 -7.107 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.977 -26.276 -6.985 1.00 0.00 H new ATOM 184 N ALA A 12 -8.709 -27.519 -12.841 1.00 0.00 N ATOM 185 CA ALA A 12 -9.813 -27.764 -13.756 1.00 0.00 C ATOM 186 C ALA A 12 -9.791 -26.777 -14.929 1.00 0.00 C ATOM 187 O ALA A 12 -8.722 -26.335 -15.350 1.00 0.00 O ATOM 188 CB ALA A 12 -11.124 -27.733 -12.970 1.00 0.00 C ATOM 0 H ALA A 12 -8.200 -28.360 -12.570 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.713 -28.752 -14.205 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.959 -27.916 -13.647 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.105 -28.505 -12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.244 -26.756 -12.501 1.00 0.00 H new ATOM 194 N ASN A 13 -10.965 -26.425 -15.462 1.00 0.00 N ATOM 195 CA ASN A 13 -11.108 -25.517 -16.592 1.00 0.00 C ATOM 196 C ASN A 13 -10.454 -24.146 -16.373 1.00 0.00 C ATOM 197 O ASN A 13 -10.349 -23.370 -17.322 1.00 0.00 O ATOM 198 CB ASN A 13 -12.600 -25.349 -16.891 1.00 0.00 C ATOM 199 CG ASN A 13 -13.350 -24.746 -15.709 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.570 -25.412 -14.703 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.748 -23.484 -15.819 1.00 0.00 N ATOM 0 H ASN A 13 -11.857 -26.773 -15.109 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.582 -25.961 -17.437 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.726 -24.710 -17.765 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.032 -26.318 -17.139 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.253 -23.040 -15.052 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.548 -22.959 -16.670 1.00 0.00 H new ATOM 208 N LEU A 14 -10.009 -23.821 -15.156 1.00 0.00 N ATOM 209 CA LEU A 14 -9.326 -22.554 -14.916 1.00 0.00 C ATOM 210 C LEU A 14 -7.917 -22.608 -15.505 1.00 0.00 C ATOM 211 O LEU A 14 -7.392 -21.588 -15.950 1.00 0.00 O ATOM 212 CB LEU A 14 -9.258 -22.274 -13.413 1.00 0.00 C ATOM 213 CG LEU A 14 -10.639 -22.321 -12.748 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.493 -22.028 -11.264 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.594 -21.293 -13.347 1.00 0.00 C ATOM 0 H LEU A 14 -10.109 -24.413 -14.332 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.882 -21.750 -15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.604 -23.006 -12.939 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.811 -21.293 -13.248 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.050 -23.317 -12.915 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.473 -22.061 -10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.843 -22.775 -10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.058 -21.038 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.561 -21.360 -12.848 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.184 -20.292 -13.211 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.721 -21.491 -14.411 1.00 0.00 H new ATOM 227 N ARG A 15 -7.304 -23.797 -15.510 1.00 0.00 N ATOM 228 CA ARG A 15 -5.986 -24.016 -16.093 1.00 0.00 C ATOM 229 C ARG A 15 -6.062 -23.914 -17.606 1.00 0.00 C ATOM 230 O ARG A 15 -5.144 -23.422 -18.255 1.00 0.00 O ATOM 231 CB ARG A 15 -5.507 -25.409 -15.674 1.00 0.00 C ATOM 232 CG ARG A 15 -4.263 -25.862 -16.441 1.00 0.00 C ATOM 233 CD ARG A 15 -3.935 -27.312 -16.086 1.00 0.00 C ATOM 234 NE ARG A 15 -2.735 -27.777 -16.787 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.696 -28.157 -18.068 1.00 0.00 C ATOM 236 NH1 ARG A 15 -3.787 -28.137 -18.829 1.00 0.00 N ATOM 237 NH2 ARG A 15 -1.547 -28.563 -18.597 1.00 0.00 N ATOM 0 H ARG A 15 -7.716 -24.638 -15.105 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.285 -23.260 -15.740 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.290 -25.408 -14.606 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.310 -26.128 -15.835 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.433 -25.770 -17.514 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.419 -25.218 -16.195 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.786 -27.400 -15.010 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.779 -27.951 -16.344 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.864 -27.813 -16.258 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.676 -27.827 -18.437 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.734 -28.431 -19.804 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.702 -28.583 -18.026 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.510 -28.854 -19.574 1.00 0.00 H new ATOM 251 N GLU A 16 -7.174 -24.383 -18.160 1.00 0.00 N ATOM 252 CA GLU A 16 -7.430 -24.379 -19.587 1.00 0.00 C ATOM 253 C GLU A 16 -7.610 -22.959 -20.097 1.00 0.00 C ATOM 254 O GLU A 16 -7.242 -22.636 -21.225 1.00 0.00 O ATOM 255 CB GLU A 16 -8.742 -25.117 -19.800 1.00 0.00 C ATOM 256 CG GLU A 16 -8.688 -26.530 -19.240 1.00 0.00 C ATOM 257 CD GLU A 16 -7.519 -27.335 -19.805 1.00 0.00 C ATOM 258 OE1 GLU A 16 -7.622 -27.758 -20.977 1.00 0.00 O ATOM 259 OE2 GLU A 16 -6.532 -27.520 -19.059 1.00 0.00 O ATOM 0 H GLU A 16 -7.936 -24.784 -17.614 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.596 -24.842 -20.114 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.552 -24.566 -19.321 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.969 -25.156 -20.865 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.604 -26.485 -18.154 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -9.622 -27.044 -19.466 1.00 0.00 H new ATOM 266 N ALA A 17 -8.188 -22.112 -19.244 1.00 0.00 N ATOM 267 CA ALA A 17 -8.549 -20.758 -19.606 1.00 0.00 C ATOM 268 C ALA A 17 -7.336 -19.822 -19.597 1.00 0.00 C ATOM 269 O ALA A 17 -7.454 -18.644 -19.931 1.00 0.00 O ATOM 270 CB ALA A 17 -9.615 -20.256 -18.636 1.00 0.00 C ATOM 0 H ALA A 17 -8.416 -22.356 -18.280 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.940 -20.763 -20.623 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.895 -19.236 -18.899 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.493 -20.900 -18.695 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.220 -20.273 -17.620 1.00 0.00 H new ATOM 276 N ALA A 18 -6.170 -20.346 -19.216 1.00 0.00 N ATOM 277 CA ALA A 18 -4.916 -19.608 -19.186 1.00 0.00 C ATOM 278 C ALA A 18 -3.810 -20.401 -19.884 1.00 0.00 C ATOM 279 O ALA A 18 -2.701 -19.897 -20.060 1.00 0.00 O ATOM 280 CB ALA A 18 -4.543 -19.351 -17.730 1.00 0.00 C ATOM 0 H ALA A 18 -6.074 -21.316 -18.914 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.033 -18.662 -19.714 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.605 -18.798 -17.687 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.330 -18.769 -17.250 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.428 -20.302 -17.211 1.00 0.00 H new ATOM 286 N GLY A 19 -4.118 -21.639 -20.282 1.00 0.00 N ATOM 287 CA GLY A 19 -3.182 -22.535 -20.942 1.00 0.00 C ATOM 288 C GLY A 19 -2.003 -22.920 -20.046 1.00 0.00 C ATOM 289 O GLY A 19 -1.036 -23.498 -20.541 1.00 0.00 O ATOM 0 H GLY A 19 -5.043 -22.048 -20.149 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.707 -23.438 -21.253 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.805 -22.058 -21.847 1.00 0.00 H new ATOM 293 N THR A 20 -2.067 -22.610 -18.747 1.00 0.00 N ATOM 294 CA THR A 20 -0.991 -22.913 -17.812 1.00 0.00 C ATOM 295 C THR A 20 -1.559 -23.357 -16.466 1.00 0.00 C ATOM 296 O THR A 20 -2.595 -22.849 -16.033 1.00 0.00 O ATOM 297 CB THR A 20 -0.114 -21.669 -17.602 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.879 -20.626 -17.040 1.00 0.00 O ATOM 299 CG2 THR A 20 0.486 -21.172 -18.915 1.00 0.00 C ATOM 0 H THR A 20 -2.867 -22.143 -18.320 1.00 0.00 H new ATOM 0 HA THR A 20 -0.391 -23.721 -18.231 1.00 0.00 H new ATOM 0 HB THR A 20 0.695 -21.956 -16.930 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.311 -19.838 -16.908 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.099 -20.291 -18.724 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.103 -21.956 -19.353 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.316 -20.913 -19.606 1.00 0.00 H new ATOM 307 N PRO A 21 -0.893 -24.307 -15.793 1.00 0.00 N ATOM 308 CA PRO A 21 -1.310 -24.810 -14.497 1.00 0.00 C ATOM 309 C PRO A 21 -0.939 -23.844 -13.372 1.00 0.00 C ATOM 310 O PRO A 21 -1.523 -23.909 -12.292 1.00 0.00 O ATOM 311 CB PRO A 21 -0.551 -26.124 -14.330 1.00 0.00 C ATOM 312 CG PRO A 21 0.753 -25.866 -15.088 1.00 0.00 C ATOM 313 CD PRO A 21 0.314 -24.978 -16.248 1.00 0.00 C ATOM 0 HA PRO A 21 -2.392 -24.934 -14.447 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.369 -26.355 -13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.103 -26.965 -14.750 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.493 -25.370 -14.459 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.204 -26.794 -15.440 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.090 -24.257 -16.505 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.120 -25.570 -17.143 1.00 0.00 H new ATOM 321 N GLU A 22 0.021 -22.946 -13.614 1.00 0.00 N ATOM 322 CA GLU A 22 0.460 -21.978 -12.619 1.00 0.00 C ATOM 323 C GLU A 22 1.282 -20.866 -13.269 1.00 0.00 C ATOM 324 O GLU A 22 1.776 -21.019 -14.388 1.00 0.00 O ATOM 325 CB GLU A 22 1.281 -22.683 -11.534 1.00 0.00 C ATOM 326 CG GLU A 22 2.566 -23.304 -12.090 1.00 0.00 C ATOM 327 CD GLU A 22 3.248 -24.175 -11.036 1.00 0.00 C ATOM 328 OE1 GLU A 22 4.072 -23.625 -10.273 1.00 0.00 O ATOM 329 OE2 GLU A 22 2.939 -25.386 -10.998 1.00 0.00 O ATOM 0 H GLU A 22 0.511 -22.874 -14.505 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.420 -21.525 -12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.535 -21.968 -10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.675 -23.461 -11.071 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.334 -23.904 -12.970 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.246 -22.516 -12.412 1.00 0.00 H new ATOM 336 N LEU A 23 1.427 -19.743 -12.559 1.00 0.00 N ATOM 337 CA LEU A 23 2.189 -18.596 -13.028 1.00 0.00 C ATOM 338 C LEU A 23 2.619 -17.701 -11.862 1.00 0.00 C ATOM 339 O LEU A 23 1.971 -17.705 -10.814 1.00 0.00 O ATOM 340 CB LEU A 23 1.342 -17.775 -14.013 1.00 0.00 C ATOM 341 CG LEU A 23 0.042 -17.231 -13.409 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.363 -15.975 -14.171 1.00 0.00 C ATOM 343 CD2 LEU A 23 -1.105 -18.238 -13.508 1.00 0.00 C ATOM 0 H LEU A 23 1.013 -19.610 -11.636 1.00 0.00 H new ATOM 0 HA LEU A 23 3.084 -18.968 -13.527 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.938 -16.940 -14.381 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.099 -18.397 -14.874 1.00 0.00 H new ATOM 0 HG LEU A 23 0.226 -17.023 -12.355 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.287 -15.577 -13.752 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.426 -15.227 -14.086 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.518 -16.221 -15.222 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.005 -17.809 -13.068 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.291 -18.475 -14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.837 -19.148 -12.972 1.00 0.00 H new ATOM 355 N PRO A 24 3.702 -16.928 -12.027 1.00 0.00 N ATOM 356 CA PRO A 24 4.113 -15.919 -11.068 1.00 0.00 C ATOM 357 C PRO A 24 3.251 -14.668 -11.221 1.00 0.00 C ATOM 358 O PRO A 24 2.715 -14.407 -12.297 1.00 0.00 O ATOM 359 CB PRO A 24 5.560 -15.602 -11.433 1.00 0.00 C ATOM 360 CG PRO A 24 5.587 -15.815 -12.946 1.00 0.00 C ATOM 361 CD PRO A 24 4.614 -16.976 -13.154 1.00 0.00 C ATOM 0 HA PRO A 24 4.009 -16.261 -10.038 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.830 -14.581 -11.164 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.260 -16.262 -10.920 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.269 -14.922 -13.484 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.588 -16.061 -13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.077 -16.873 -14.097 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.143 -17.929 -13.190 1.00 0.00 H new ATOM 369 N LEU A 25 3.119 -13.898 -10.139 1.00 0.00 N ATOM 370 CA LEU A 25 2.380 -12.643 -10.119 1.00 0.00 C ATOM 371 C LEU A 25 2.769 -11.848 -8.870 1.00 0.00 C ATOM 372 O LEU A 25 3.643 -12.273 -8.118 1.00 0.00 O ATOM 373 CB LEU A 25 0.868 -12.918 -10.104 1.00 0.00 C ATOM 374 CG LEU A 25 0.192 -12.736 -11.467 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.304 -12.987 -11.313 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.404 -11.327 -12.012 1.00 0.00 C ATOM 0 H LEU A 25 3.532 -14.137 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 25 2.625 -12.069 -11.013 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.697 -13.937 -9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.394 -12.252 -9.382 1.00 0.00 H new ATOM 0 HG LEU A 25 0.635 -13.444 -12.167 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.795 -12.860 -12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.467 -14.003 -10.953 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.720 -12.278 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.089 -11.233 -12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.019 -10.601 -11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.471 -11.139 -12.129 1.00 0.00 H new ATOM 388 N SER A 26 2.124 -10.697 -8.644 1.00 0.00 N ATOM 389 CA SER A 26 2.385 -9.883 -7.464 1.00 0.00 C ATOM 390 C SER A 26 1.125 -9.160 -6.999 1.00 0.00 C ATOM 391 O SER A 26 0.166 -9.016 -7.755 1.00 0.00 O ATOM 392 CB SER A 26 3.450 -8.827 -7.763 1.00 0.00 C ATOM 393 OG SER A 26 4.526 -9.376 -8.494 1.00 0.00 O ATOM 0 H SER A 26 1.416 -10.312 -9.269 1.00 0.00 H new ATOM 0 HA SER A 26 2.730 -10.559 -6.682 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.005 -8.008 -8.327 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.820 -8.406 -6.828 1.00 0.00 H new ATOM 0 HG SER A 26 5.190 -8.678 -8.672 1.00 0.00 H new ATOM 399 N GLY A 27 1.144 -8.705 -5.745 1.00 0.00 N ATOM 400 CA GLY A 27 0.076 -7.903 -5.169 1.00 0.00 C ATOM 401 C GLY A 27 0.269 -7.757 -3.662 1.00 0.00 C ATOM 402 O GLY A 27 0.918 -8.594 -3.039 1.00 0.00 O ATOM 0 H GLY A 27 1.911 -8.888 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.060 -6.918 -5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.888 -8.369 -5.375 1.00 0.00 H new ATOM 406 N GLU A 28 -0.287 -6.700 -3.069 1.00 0.00 N ATOM 407 CA GLU A 28 -0.162 -6.462 -1.635 1.00 0.00 C ATOM 408 C GLU A 28 -1.142 -7.346 -0.871 1.00 0.00 C ATOM 409 O GLU A 28 -0.921 -7.662 0.297 1.00 0.00 O ATOM 410 CB GLU A 28 -0.453 -4.985 -1.364 1.00 0.00 C ATOM 411 CG GLU A 28 -0.130 -4.611 0.083 1.00 0.00 C ATOM 412 CD GLU A 28 -0.362 -3.124 0.329 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.514 -2.763 0.664 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.612 -2.351 0.184 1.00 0.00 O ATOM 0 H GLU A 28 -0.830 -5.993 -3.565 1.00 0.00 H new ATOM 0 HA GLU A 28 0.846 -6.707 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.135 -4.366 -2.042 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.503 -4.775 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.751 -5.196 0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.907 -4.862 0.304 1.00 0.00 H new ATOM 421 N LYS A 29 -2.225 -7.741 -1.546 1.00 0.00 N ATOM 422 CA LYS A 29 -3.277 -8.573 -0.980 1.00 0.00 C ATOM 423 C LYS A 29 -3.749 -9.580 -2.017 1.00 0.00 C ATOM 424 O LYS A 29 -3.347 -9.513 -3.178 1.00 0.00 O ATOM 425 CB LYS A 29 -4.455 -7.702 -0.533 1.00 0.00 C ATOM 426 CG LYS A 29 -4.003 -6.604 0.429 1.00 0.00 C ATOM 427 CD LYS A 29 -5.228 -5.918 1.032 1.00 0.00 C ATOM 428 CE LYS A 29 -4.805 -4.754 1.924 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.977 -3.995 2.400 1.00 0.00 N ATOM 0 H LYS A 29 -2.393 -7.484 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.881 -9.104 -0.115 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.928 -7.251 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.207 -8.325 -0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.386 -7.030 1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.387 -5.875 -0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.878 -5.556 0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.806 -6.637 1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.242 -5.132 2.777 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.139 -4.091 1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.740 -3.513 3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.247 -3.289 1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.771 -4.647 2.560 1.00 0.00 H new ATOM 443 N VAL A 30 -4.604 -10.515 -1.598 1.00 0.00 N ATOM 444 CA VAL A 30 -5.092 -11.571 -2.475 1.00 0.00 C ATOM 445 C VAL A 30 -5.734 -10.962 -3.715 1.00 0.00 C ATOM 446 O VAL A 30 -5.501 -11.425 -4.830 1.00 0.00 O ATOM 447 CB VAL A 30 -6.132 -12.415 -1.731 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.570 -13.591 -2.601 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.611 -12.958 -0.403 1.00 0.00 C ATOM 0 H VAL A 30 -4.973 -10.558 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.254 -12.200 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.973 -11.755 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.309 -14.185 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.008 -13.216 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.706 -14.212 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.390 -13.548 0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.739 -13.587 -0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.331 -12.127 0.245 1.00 0.00 H new ATOM 459 N ILE A 31 -6.545 -9.916 -3.526 1.00 0.00 N ATOM 460 CA ILE A 31 -7.249 -9.287 -4.639 1.00 0.00 C ATOM 461 C ILE A 31 -6.277 -8.626 -5.616 1.00 0.00 C ATOM 462 O ILE A 31 -6.524 -8.632 -6.817 1.00 0.00 O ATOM 463 CB ILE A 31 -8.278 -8.277 -4.111 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.012 -7.545 -5.245 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.615 -7.220 -3.221 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.746 -8.510 -6.177 1.00 0.00 C ATOM 0 H ILE A 31 -6.727 -9.492 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.778 -10.065 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.996 -8.861 -3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.726 -6.841 -4.818 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.295 -6.961 -5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.370 -6.520 -2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.140 -7.707 -2.370 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.863 -6.680 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.249 -7.946 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.029 -9.197 -6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.483 -9.076 -5.607 1.00 0.00 H new ATOM 478 N ASP A 32 -5.171 -8.057 -5.130 1.00 0.00 N ATOM 479 CA ASP A 32 -4.239 -7.379 -6.016 1.00 0.00 C ATOM 480 C ASP A 32 -3.546 -8.381 -6.937 1.00 0.00 C ATOM 481 O ASP A 32 -3.043 -8.003 -7.992 1.00 0.00 O ATOM 482 CB ASP A 32 -3.208 -6.615 -5.188 1.00 0.00 C ATOM 483 CG ASP A 32 -3.860 -5.474 -4.414 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.402 -4.563 -5.075 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.810 -5.524 -3.166 1.00 0.00 O ATOM 0 H ASP A 32 -4.907 -8.054 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.791 -6.674 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.718 -7.297 -4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.433 -6.217 -5.844 1.00 0.00 H new ATOM 490 N VAL A 33 -3.519 -9.658 -6.547 1.00 0.00 N ATOM 491 CA VAL A 33 -2.953 -10.719 -7.370 1.00 0.00 C ATOM 492 C VAL A 33 -4.021 -11.236 -8.331 1.00 0.00 C ATOM 493 O VAL A 33 -3.749 -11.424 -9.516 1.00 0.00 O ATOM 494 CB VAL A 33 -2.483 -11.860 -6.465 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.925 -13.009 -7.300 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.387 -11.380 -5.514 1.00 0.00 C ATOM 0 H VAL A 33 -3.889 -9.981 -5.653 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.108 -10.334 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.345 -12.201 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.595 -13.812 -6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.701 -13.384 -7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.080 -12.654 -7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.068 -12.207 -4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.537 -11.017 -6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.773 -10.573 -4.891 1.00 0.00 H new ATOM 506 N LEU A 34 -5.239 -11.470 -7.828 1.00 0.00 N ATOM 507 CA LEU A 34 -6.332 -11.981 -8.642 1.00 0.00 C ATOM 508 C LEU A 34 -6.718 -10.992 -9.741 1.00 0.00 C ATOM 509 O LEU A 34 -7.181 -11.411 -10.796 1.00 0.00 O ATOM 510 CB LEU A 34 -7.545 -12.272 -7.757 1.00 0.00 C ATOM 511 CG LEU A 34 -7.307 -13.422 -6.772 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.555 -13.601 -5.915 1.00 0.00 C ATOM 513 CD2 LEU A 34 -7.032 -14.732 -7.508 1.00 0.00 C ATOM 0 H LEU A 34 -5.487 -11.310 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.996 -12.902 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.805 -11.372 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.399 -12.514 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.440 -13.177 -6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.398 -14.417 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.755 -12.681 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.406 -13.834 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.867 -15.529 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.887 -14.983 -8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.145 -14.620 -8.132 1.00 0.00 H new ATOM 525 N LEU A 35 -6.535 -9.690 -9.508 1.00 0.00 N ATOM 526 CA LEU A 35 -6.862 -8.677 -10.503 1.00 0.00 C ATOM 527 C LEU A 35 -5.839 -8.640 -11.637 1.00 0.00 C ATOM 528 O LEU A 35 -6.138 -8.117 -12.709 1.00 0.00 O ATOM 529 CB LEU A 35 -6.934 -7.306 -9.827 1.00 0.00 C ATOM 530 CG LEU A 35 -8.209 -7.122 -9.003 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.175 -5.744 -8.339 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.453 -7.218 -9.882 1.00 0.00 C ATOM 0 H LEU A 35 -6.161 -9.316 -8.636 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.828 -8.933 -10.939 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.066 -7.178 -9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.882 -6.527 -10.588 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.254 -7.912 -8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.080 -5.602 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.303 -5.675 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.118 -4.972 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.344 -7.083 -9.268 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.419 -6.442 -10.647 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.486 -8.197 -10.360 1.00 0.00 H new ATOM 544 N SER A 36 -4.642 -9.189 -11.419 1.00 0.00 N ATOM 545 CA SER A 36 -3.641 -9.280 -12.472 1.00 0.00 C ATOM 546 C SER A 36 -3.851 -10.555 -13.277 1.00 0.00 C ATOM 547 O SER A 36 -3.567 -10.605 -14.471 1.00 0.00 O ATOM 548 CB SER A 36 -2.250 -9.329 -11.856 1.00 0.00 C ATOM 549 OG SER A 36 -1.297 -8.843 -12.777 1.00 0.00 O ATOM 0 H SER A 36 -4.347 -9.575 -10.522 1.00 0.00 H new ATOM 0 HA SER A 36 -3.736 -8.408 -13.119 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.225 -8.731 -10.945 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.005 -10.352 -11.572 1.00 0.00 H new ATOM 0 HG SER A 36 -0.435 -8.726 -12.325 1.00 0.00 H new ATOM 555 N LEU A 37 -4.357 -11.595 -12.606 1.00 0.00 N ATOM 556 CA LEU A 37 -4.665 -12.867 -13.234 1.00 0.00 C ATOM 557 C LEU A 37 -5.697 -12.634 -14.339 1.00 0.00 C ATOM 558 O LEU A 37 -5.523 -13.098 -15.466 1.00 0.00 O ATOM 559 CB LEU A 37 -5.166 -13.806 -12.128 1.00 0.00 C ATOM 560 CG LEU A 37 -5.322 -15.282 -12.498 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.465 -15.518 -13.481 1.00 0.00 C ATOM 562 CD2 LEU A 37 -4.032 -15.849 -13.084 1.00 0.00 C ATOM 0 H LEU A 37 -4.562 -11.569 -11.607 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.797 -13.326 -13.708 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.478 -13.737 -11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.132 -13.438 -11.781 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.556 -15.801 -11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.533 -16.581 -13.711 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.402 -15.182 -13.037 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.277 -14.960 -14.398 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.178 -16.899 -13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.766 -15.294 -13.983 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.230 -15.759 -12.352 1.00 0.00 H new ATOM 574 N THR A 38 -6.769 -11.907 -14.014 1.00 0.00 N ATOM 575 CA THR A 38 -7.828 -11.574 -14.957 1.00 0.00 C ATOM 576 C THR A 38 -7.373 -10.549 -15.994 1.00 0.00 C ATOM 577 O THR A 38 -8.053 -10.357 -17.000 1.00 0.00 O ATOM 578 CB THR A 38 -9.013 -11.002 -14.181 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.622 -9.867 -13.443 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.562 -12.040 -13.207 1.00 0.00 C ATOM 0 H THR A 38 -6.923 -11.531 -13.078 1.00 0.00 H new ATOM 0 HA THR A 38 -8.106 -12.484 -15.488 1.00 0.00 H new ATOM 0 HB THR A 38 -9.780 -10.726 -14.905 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.394 -9.513 -12.953 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.406 -11.617 -12.662 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.892 -12.920 -13.760 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.781 -12.326 -12.502 1.00 0.00 H new ATOM 588 N ASP A 39 -6.234 -9.883 -15.770 1.00 0.00 N ATOM 589 CA ASP A 39 -5.780 -8.826 -16.666 1.00 0.00 C ATOM 590 C ASP A 39 -5.292 -9.383 -17.993 1.00 0.00 C ATOM 591 O ASP A 39 -5.534 -8.788 -19.042 1.00 0.00 O ATOM 592 CB ASP A 39 -4.618 -8.083 -16.021 1.00 0.00 C ATOM 593 CG ASP A 39 -4.347 -6.759 -16.727 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.220 -5.868 -16.641 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.267 -6.648 -17.348 1.00 0.00 O ATOM 0 H ASP A 39 -5.616 -10.060 -14.978 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.627 -8.165 -16.847 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.840 -7.898 -14.970 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.723 -8.705 -16.053 1.00 0.00 H new ATOM 600 N LYS A 40 -4.606 -10.526 -17.940 1.00 0.00 N ATOM 601 CA LYS A 40 -4.075 -11.156 -19.135 1.00 0.00 C ATOM 602 C LYS A 40 -4.902 -12.362 -19.545 1.00 0.00 C ATOM 603 O LYS A 40 -4.809 -12.817 -20.685 1.00 0.00 O ATOM 604 CB LYS A 40 -2.617 -11.546 -18.922 1.00 0.00 C ATOM 605 CG LYS A 40 -2.406 -12.298 -17.612 1.00 0.00 C ATOM 606 CD LYS A 40 -0.911 -12.574 -17.450 1.00 0.00 C ATOM 607 CE LYS A 40 -0.629 -13.171 -16.075 1.00 0.00 C ATOM 608 NZ LYS A 40 0.819 -13.370 -15.874 1.00 0.00 N ATOM 0 H LYS A 40 -4.408 -11.030 -17.076 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.129 -10.433 -19.949 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.284 -12.168 -19.753 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.998 -10.649 -18.927 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.776 -11.709 -16.773 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.966 -13.233 -17.617 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.574 -13.260 -18.228 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.348 -11.649 -17.575 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.020 -12.511 -15.301 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.148 -14.124 -15.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.040 -13.311 -14.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.094 -14.306 -16.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.345 -12.633 -16.386 1.00 0.00 H new ATOM 622 N TYR A 41 -5.709 -12.873 -18.614 1.00 0.00 N ATOM 623 CA TYR A 41 -6.616 -13.978 -18.854 1.00 0.00 C ATOM 624 C TYR A 41 -8.048 -13.491 -18.645 1.00 0.00 C ATOM 625 O TYR A 41 -8.664 -13.791 -17.621 1.00 0.00 O ATOM 626 CB TYR A 41 -6.281 -15.156 -17.936 1.00 0.00 C ATOM 627 CG TYR A 41 -4.818 -15.563 -17.920 1.00 0.00 C ATOM 628 CD1 TYR A 41 -4.007 -15.403 -19.053 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.275 -16.108 -16.748 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.654 -15.771 -19.015 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.926 -16.488 -16.702 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.109 -16.317 -17.836 1.00 0.00 C ATOM 633 OH TYR A 41 -0.796 -16.677 -17.792 1.00 0.00 O ATOM 0 H TYR A 41 -5.745 -12.519 -17.658 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.510 -14.332 -19.879 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.583 -14.902 -16.920 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.878 -16.016 -18.241 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.427 -14.994 -19.960 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.899 -16.236 -15.876 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.032 -15.636 -19.887 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.514 -16.911 -15.798 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.279 -16.104 -18.397 1.00 0.00 H new ATOM 643 N PRO A 42 -8.599 -12.734 -19.603 1.00 0.00 N ATOM 644 CA PRO A 42 -9.940 -12.184 -19.505 1.00 0.00 C ATOM 645 C PRO A 42 -10.972 -13.310 -19.479 1.00 0.00 C ATOM 646 O PRO A 42 -12.115 -13.101 -19.074 1.00 0.00 O ATOM 647 CB PRO A 42 -10.109 -11.303 -20.741 1.00 0.00 C ATOM 648 CG PRO A 42 -9.124 -11.887 -21.747 1.00 0.00 C ATOM 649 CD PRO A 42 -7.977 -12.366 -20.862 1.00 0.00 C ATOM 0 HA PRO A 42 -10.086 -11.610 -18.590 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.131 -11.336 -21.118 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.884 -10.259 -20.521 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.565 -12.706 -22.315 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.793 -11.140 -22.469 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.462 -13.215 -21.310 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.234 -11.581 -20.720 1.00 0.00 H new ATOM 657 N ALA A 43 -10.556 -14.503 -19.906 1.00 0.00 N ATOM 658 CA ALA A 43 -11.364 -15.708 -19.860 1.00 0.00 C ATOM 659 C ALA A 43 -11.564 -16.197 -18.423 1.00 0.00 C ATOM 660 O ALA A 43 -12.226 -17.212 -18.208 1.00 0.00 O ATOM 661 CB ALA A 43 -10.669 -16.768 -20.713 1.00 0.00 C ATOM 0 H ALA A 43 -9.628 -14.655 -20.300 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.359 -15.501 -20.254 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.254 -17.688 -20.698 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.582 -16.410 -21.739 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.675 -16.964 -20.311 1.00 0.00 H new ATOM 667 N LEU A 44 -10.998 -15.479 -17.443 1.00 0.00 N ATOM 668 CA LEU A 44 -11.154 -15.774 -16.027 1.00 0.00 C ATOM 669 C LEU A 44 -11.685 -14.557 -15.271 1.00 0.00 C ATOM 670 O LEU A 44 -12.001 -14.662 -14.085 1.00 0.00 O ATOM 671 CB LEU A 44 -9.813 -16.227 -15.438 1.00 0.00 C ATOM 672 CG LEU A 44 -9.390 -17.592 -15.980 1.00 0.00 C ATOM 673 CD1 LEU A 44 -8.018 -17.966 -15.425 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.381 -18.665 -15.541 1.00 0.00 C ATOM 0 H LEU A 44 -10.411 -14.665 -17.624 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.880 -16.580 -15.919 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.045 -15.489 -15.671 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.890 -16.275 -14.352 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.360 -17.532 -17.068 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.721 -18.940 -15.814 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.287 -17.216 -15.727 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.065 -18.009 -14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.068 -19.632 -15.934 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.412 -18.708 -14.452 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.373 -18.422 -15.923 1.00 0.00 H new ATOM 686 N LYS A 45 -11.790 -13.406 -15.943 1.00 0.00 N ATOM 687 CA LYS A 45 -12.277 -12.181 -15.323 1.00 0.00 C ATOM 688 C LYS A 45 -13.740 -12.303 -14.911 1.00 0.00 C ATOM 689 O LYS A 45 -14.193 -11.588 -14.021 1.00 0.00 O ATOM 690 CB LYS A 45 -12.089 -11.018 -16.292 1.00 0.00 C ATOM 691 CG LYS A 45 -12.522 -9.718 -15.612 1.00 0.00 C ATOM 692 CD LYS A 45 -12.059 -8.513 -16.424 1.00 0.00 C ATOM 693 CE LYS A 45 -12.535 -7.250 -15.708 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.246 -6.041 -16.502 1.00 0.00 N ATOM 0 H LYS A 45 -11.540 -13.303 -16.926 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.701 -11.999 -14.416 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.045 -10.951 -16.599 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.677 -11.183 -17.195 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.607 -9.699 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.104 -9.669 -14.607 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.973 -8.511 -16.518 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.466 -8.555 -17.434 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.607 -7.317 -15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.047 -7.175 -14.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.581 -5.201 -15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.221 -5.965 -16.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.732 -6.104 -17.419 1.00 0.00 H new ATOM 708 N TYR A 46 -14.471 -13.212 -15.555 1.00 0.00 N ATOM 709 CA TYR A 46 -15.880 -13.448 -15.268 1.00 0.00 C ATOM 710 C TYR A 46 -16.081 -14.888 -14.800 1.00 0.00 C ATOM 711 O TYR A 46 -17.149 -15.468 -14.977 1.00 0.00 O ATOM 712 CB TYR A 46 -16.735 -13.089 -16.484 1.00 0.00 C ATOM 713 CG TYR A 46 -16.551 -11.671 -16.991 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.349 -10.607 -16.097 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.594 -11.424 -18.372 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.190 -9.301 -16.580 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.434 -10.120 -18.862 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.227 -9.052 -17.966 1.00 0.00 C ATOM 719 OH TYR A 46 -16.066 -7.784 -18.436 1.00 0.00 O ATOM 0 H TYR A 46 -14.098 -13.807 -16.294 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.208 -12.800 -14.455 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.503 -13.782 -17.292 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.785 -13.236 -16.230 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.316 -10.796 -15.034 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.751 -12.242 -19.060 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.039 -8.485 -15.889 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.469 -9.934 -19.925 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.118 -7.789 -19.415 1.00 0.00 H new ATOM 729 N VAL A 47 -15.027 -15.456 -14.196 1.00 0.00 N ATOM 730 CA VAL A 47 -15.043 -16.797 -13.628 1.00 0.00 C ATOM 731 C VAL A 47 -14.568 -16.724 -12.182 1.00 0.00 C ATOM 732 O VAL A 47 -15.062 -17.459 -11.334 1.00 0.00 O ATOM 733 CB VAL A 47 -14.127 -17.714 -14.443 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.192 -19.146 -13.917 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.537 -17.729 -15.917 1.00 0.00 C ATOM 0 H VAL A 47 -14.129 -14.983 -14.091 1.00 0.00 H new ATOM 0 HA VAL A 47 -16.054 -17.203 -13.657 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.113 -17.325 -14.346 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.534 -19.782 -14.510 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.873 -19.166 -12.875 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.215 -19.515 -13.990 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.870 -18.388 -16.473 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.562 -18.090 -16.006 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.472 -16.720 -16.323 1.00 0.00 H new ATOM 745 N ILE A 48 -13.610 -15.832 -11.903 1.00 0.00 N ATOM 746 CA ILE A 48 -13.148 -15.548 -10.552 1.00 0.00 C ATOM 747 C ILE A 48 -14.024 -14.449 -9.956 1.00 0.00 C ATOM 748 O ILE A 48 -14.150 -14.350 -8.738 1.00 0.00 O ATOM 749 CB ILE A 48 -11.685 -15.105 -10.588 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.806 -16.271 -11.054 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.245 -14.639 -9.194 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.391 -15.799 -11.385 1.00 0.00 C ATOM 0 H ILE A 48 -13.133 -15.285 -12.620 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.220 -16.444 -9.935 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.578 -14.275 -11.286 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.765 -17.033 -10.275 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.252 -16.737 -11.933 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.202 -14.325 -9.228 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.866 -13.801 -8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.354 -15.460 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.791 -16.648 -11.712 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.432 -15.056 -12.181 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.938 -15.356 -10.498 1.00 0.00 H new ATOM 764 N PHE A 49 -14.632 -13.625 -10.815 1.00 0.00 N ATOM 765 CA PHE A 49 -15.470 -12.523 -10.380 1.00 0.00 C ATOM 766 C PHE A 49 -16.766 -12.482 -11.183 1.00 0.00 C ATOM 767 O PHE A 49 -16.876 -13.092 -12.246 1.00 0.00 O ATOM 768 CB PHE A 49 -14.720 -11.200 -10.563 1.00 0.00 C ATOM 769 CG PHE A 49 -13.400 -11.105 -9.833 1.00 0.00 C ATOM 770 CD1 PHE A 49 -13.346 -10.651 -8.507 1.00 0.00 C ATOM 771 CD2 PHE A 49 -12.218 -11.464 -10.494 1.00 0.00 C ATOM 772 CE1 PHE A 49 -12.112 -10.549 -7.849 1.00 0.00 C ATOM 773 CE2 PHE A 49 -10.987 -11.362 -9.835 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.932 -10.905 -8.514 1.00 0.00 C ATOM 0 H PHE A 49 -14.552 -13.710 -11.828 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.712 -12.669 -9.327 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.541 -11.046 -11.627 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.363 -10.386 -10.227 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -14.256 -10.380 -7.992 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.257 -11.820 -11.513 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -12.072 -10.196 -6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -10.077 -11.637 -10.348 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.981 -10.827 -8.008 1.00 0.00 H new ATOM 784 N GLU A 50 -17.752 -11.752 -10.661 1.00 0.00 N ATOM 785 CA GLU A 50 -19.003 -11.490 -11.340 1.00 0.00 C ATOM 786 C GLU A 50 -18.794 -10.398 -12.384 1.00 0.00 C ATOM 787 O GLU A 50 -17.975 -9.498 -12.194 1.00 0.00 O ATOM 788 CB GLU A 50 -20.046 -11.021 -10.321 1.00 0.00 C ATOM 789 CG GLU A 50 -20.233 -12.057 -9.209 1.00 0.00 C ATOM 790 CD GLU A 50 -21.468 -11.760 -8.367 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.756 -10.562 -8.141 1.00 0.00 O ATOM 792 OE2 GLU A 50 -22.126 -12.741 -7.950 1.00 0.00 O ATOM 0 H GLU A 50 -17.694 -11.322 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.350 -12.401 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.735 -10.070 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.997 -10.846 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.322 -13.051 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.350 -12.069 -8.570 1.00 0.00 H new ATOM 799 N LYS A 51 -19.540 -10.476 -13.488 1.00 0.00 N ATOM 800 CA LYS A 51 -19.558 -9.482 -14.547 1.00 0.00 C ATOM 801 C LYS A 51 -20.345 -8.242 -14.114 1.00 0.00 C ATOM 802 O LYS A 51 -21.050 -7.626 -14.911 1.00 0.00 O ATOM 803 CB LYS A 51 -20.142 -10.166 -15.784 1.00 0.00 C ATOM 804 CG LYS A 51 -19.847 -9.364 -17.046 1.00 0.00 C ATOM 805 CD LYS A 51 -20.174 -10.204 -18.272 1.00 0.00 C ATOM 806 CE LYS A 51 -19.866 -9.335 -19.479 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.168 -10.031 -20.741 1.00 0.00 N ATOM 0 H LYS A 51 -20.166 -11.261 -13.669 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.557 -9.117 -14.777 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.724 -11.168 -15.880 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.220 -10.280 -15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.437 -8.447 -17.053 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.798 -9.068 -17.064 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.578 -11.117 -18.288 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.221 -10.507 -18.268 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.447 -8.414 -19.423 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.814 -9.049 -19.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.945 -9.408 -21.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.595 -10.897 -20.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.177 -10.281 -20.767 1.00 0.00 H new ATOM 821 N GLY A 52 -20.226 -7.876 -12.834 1.00 0.00 N ATOM 822 CA GLY A 52 -20.978 -6.793 -12.217 1.00 0.00 C ATOM 823 C GLY A 52 -20.260 -5.450 -12.329 1.00 0.00 C ATOM 824 O GLY A 52 -20.420 -4.593 -11.463 1.00 0.00 O ATOM 0 H GLY A 52 -19.587 -8.339 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -21.958 -6.719 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.148 -7.025 -11.166 1.00 0.00 H new ATOM 828 N ASP A 53 -19.469 -5.270 -13.390 1.00 0.00 N ATOM 829 CA ASP A 53 -18.652 -4.080 -13.593 1.00 0.00 C ATOM 830 C ASP A 53 -18.834 -3.484 -14.982 1.00 0.00 C ATOM 831 O ASP A 53 -17.981 -2.731 -15.452 1.00 0.00 O ATOM 832 CB ASP A 53 -17.185 -4.405 -13.308 1.00 0.00 C ATOM 833 CG ASP A 53 -16.578 -5.297 -14.394 1.00 0.00 C ATOM 834 OD1 ASP A 53 -17.199 -6.336 -14.707 1.00 0.00 O ATOM 835 OD2 ASP A 53 -15.494 -4.931 -14.904 1.00 0.00 O ATOM 0 H ASP A 53 -19.380 -5.957 -14.139 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.986 -3.317 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -16.615 -3.479 -13.238 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.104 -4.903 -12.342 1.00 0.00 H new ATOM 840 N GLU A 54 -19.940 -3.811 -15.651 1.00 0.00 N ATOM 841 CA GLU A 54 -20.222 -3.261 -16.967 1.00 0.00 C ATOM 842 C GLU A 54 -20.493 -1.754 -16.918 1.00 0.00 C ATOM 843 O GLU A 54 -20.715 -1.135 -17.958 1.00 0.00 O ATOM 844 CB GLU A 54 -21.404 -3.996 -17.602 1.00 0.00 C ATOM 845 CG GLU A 54 -21.091 -5.479 -17.805 1.00 0.00 C ATOM 846 CD GLU A 54 -22.253 -6.192 -18.491 1.00 0.00 C ATOM 847 OE1 GLU A 54 -23.314 -6.326 -17.838 1.00 0.00 O ATOM 848 OE2 GLU A 54 -22.076 -6.596 -19.662 1.00 0.00 O ATOM 0 H GLU A 54 -20.651 -4.453 -15.300 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.333 -3.408 -17.581 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -22.284 -3.891 -16.967 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -21.647 -3.539 -18.561 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.188 -5.585 -18.406 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.889 -5.947 -16.842 1.00 0.00 H new ATOM 855 N LYS A 55 -20.471 -1.159 -15.719 1.00 0.00 N ATOM 856 CA LYS A 55 -20.701 0.266 -15.514 1.00 0.00 C ATOM 857 C LYS A 55 -19.775 0.824 -14.430 1.00 0.00 C ATOM 858 O LYS A 55 -19.944 1.970 -14.011 1.00 0.00 O ATOM 859 CB LYS A 55 -22.167 0.508 -15.130 1.00 0.00 C ATOM 860 CG LYS A 55 -23.123 0.066 -16.241 1.00 0.00 C ATOM 861 CD LYS A 55 -24.573 0.426 -15.900 1.00 0.00 C ATOM 862 CE LYS A 55 -25.024 -0.286 -14.623 1.00 0.00 C ATOM 863 NZ LYS A 55 -26.434 0.021 -14.311 1.00 0.00 N ATOM 0 H LYS A 55 -20.289 -1.667 -14.854 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.481 0.785 -16.447 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.398 -0.035 -14.214 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.318 1.567 -14.919 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -22.839 0.542 -17.180 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.038 -1.010 -16.390 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.664 1.505 -15.772 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.226 0.147 -16.727 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.901 -1.363 -14.741 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.390 0.018 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.713 -0.475 -13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.544 1.046 -14.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.039 -0.292 -15.097 1.00 0.00 H new ATOM 877 N SER A 56 -18.803 0.029 -13.972 1.00 0.00 N ATOM 878 CA SER A 56 -17.899 0.396 -12.898 1.00 0.00 C ATOM 879 C SER A 56 -16.519 -0.178 -13.166 1.00 0.00 C ATOM 880 O SER A 56 -16.239 -0.686 -14.251 1.00 0.00 O ATOM 881 CB SER A 56 -18.442 -0.154 -11.581 1.00 0.00 C ATOM 882 OG SER A 56 -19.741 0.343 -11.328 1.00 0.00 O ATOM 0 H SER A 56 -18.626 -0.902 -14.349 1.00 0.00 H new ATOM 0 HA SER A 56 -17.823 1.482 -12.839 1.00 0.00 H new ATOM 0 HB2 SER A 56 -18.465 -1.243 -11.618 1.00 0.00 H new ATOM 0 HB3 SER A 56 -17.776 0.123 -10.764 1.00 0.00 H new ATOM 0 HG SER A 56 -20.072 -0.022 -10.481 1.00 0.00 H new ATOM 888 N GLU A 57 -15.654 -0.089 -12.160 1.00 0.00 N ATOM 889 CA GLU A 57 -14.289 -0.580 -12.229 1.00 0.00 C ATOM 890 C GLU A 57 -14.007 -1.426 -10.994 1.00 0.00 C ATOM 891 O GLU A 57 -12.860 -1.592 -10.583 1.00 0.00 O ATOM 892 CB GLU A 57 -13.337 0.606 -12.345 1.00 0.00 C ATOM 893 CG GLU A 57 -13.551 1.375 -13.651 1.00 0.00 C ATOM 894 CD GLU A 57 -12.552 2.524 -13.778 1.00 0.00 C ATOM 895 OE1 GLU A 57 -12.863 3.622 -13.268 1.00 0.00 O ATOM 896 OE2 GLU A 57 -11.483 2.294 -14.388 1.00 0.00 O ATOM 0 H GLU A 57 -15.889 0.333 -11.262 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.142 -1.209 -13.107 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -13.486 1.277 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.307 0.253 -12.295 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -13.442 0.698 -14.498 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -14.568 1.767 -13.685 1.00 0.00 H new ATOM 903 N ILE A 58 -15.080 -1.960 -10.411 1.00 0.00 N ATOM 904 CA ILE A 58 -15.041 -2.727 -9.179 1.00 0.00 C ATOM 905 C ILE A 58 -15.666 -4.099 -9.407 1.00 0.00 C ATOM 906 O ILE A 58 -16.854 -4.203 -9.710 1.00 0.00 O ATOM 907 CB ILE A 58 -15.812 -1.959 -8.099 1.00 0.00 C ATOM 908 CG1 ILE A 58 -15.303 -0.520 -7.946 1.00 0.00 C ATOM 909 CG2 ILE A 58 -15.722 -2.711 -6.771 1.00 0.00 C ATOM 910 CD1 ILE A 58 -13.866 -0.436 -7.431 1.00 0.00 C ATOM 0 H ILE A 58 -16.020 -1.866 -10.796 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.010 -2.869 -8.857 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.856 -1.895 -8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.366 -0.016 -8.910 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.958 0.019 -7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.271 -2.163 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -16.154 -3.705 -6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.677 -2.801 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.570 0.610 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.802 -0.911 -6.452 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.200 -0.946 -8.127 1.00 0.00 H new ATOM 922 N LEU A 59 -14.855 -5.149 -9.259 1.00 0.00 N ATOM 923 CA LEU A 59 -15.308 -6.525 -9.413 1.00 0.00 C ATOM 924 C LEU A 59 -15.929 -7.048 -8.116 1.00 0.00 C ATOM 925 O LEU A 59 -15.920 -6.376 -7.088 1.00 0.00 O ATOM 926 CB LEU A 59 -14.123 -7.405 -9.815 1.00 0.00 C ATOM 927 CG LEU A 59 -13.441 -6.939 -11.104 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.421 -7.990 -11.538 1.00 0.00 C ATOM 929 CD2 LEU A 59 -14.442 -6.757 -12.243 1.00 0.00 C ATOM 0 H LEU A 59 -13.865 -5.064 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.072 -6.556 -10.189 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.392 -7.412 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.467 -8.431 -9.943 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.965 -5.980 -10.898 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.931 -7.665 -12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.675 -8.118 -10.754 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.928 -8.938 -11.714 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.917 -6.426 -13.139 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.941 -7.705 -12.444 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.184 -6.010 -11.960 1.00 0.00 H new ATOM 941 N ILE A 60 -16.470 -8.268 -8.181 1.00 0.00 N ATOM 942 CA ILE A 60 -17.085 -8.960 -7.055 1.00 0.00 C ATOM 943 C ILE A 60 -16.706 -10.429 -7.181 1.00 0.00 C ATOM 944 O ILE A 60 -16.858 -10.992 -8.259 1.00 0.00 O ATOM 945 CB ILE A 60 -18.612 -8.817 -7.128 1.00 0.00 C ATOM 946 CG1 ILE A 60 -19.039 -7.353 -7.264 1.00 0.00 C ATOM 947 CG2 ILE A 60 -19.244 -9.448 -5.881 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.543 -7.222 -7.502 1.00 0.00 C ATOM 0 H ILE A 60 -16.491 -8.812 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.745 -8.543 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.962 -9.338 -8.019 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.765 -6.809 -6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.498 -6.892 -8.090 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.328 -9.347 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.980 -10.504 -5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.874 -8.942 -4.990 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.807 -6.168 -7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.813 -7.744 -8.420 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.084 -7.660 -6.663 1.00 0.00 H new ATOM 960 N LEU A 61 -16.218 -11.068 -6.114 1.00 0.00 N ATOM 961 CA LEU A 61 -15.817 -12.467 -6.199 1.00 0.00 C ATOM 962 C LEU A 61 -17.021 -13.291 -6.668 1.00 0.00 C ATOM 963 O LEU A 61 -18.151 -13.022 -6.262 1.00 0.00 O ATOM 964 CB LEU A 61 -15.283 -12.913 -4.832 1.00 0.00 C ATOM 965 CG LEU A 61 -14.135 -13.935 -4.847 1.00 0.00 C ATOM 966 CD1 LEU A 61 -14.563 -15.281 -5.424 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.924 -13.417 -5.621 1.00 0.00 C ATOM 0 H LEU A 61 -16.094 -10.643 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.015 -12.615 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.946 -12.028 -4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.111 -13.337 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.855 -14.080 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.716 -15.968 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.373 -15.694 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.906 -15.145 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.135 -14.169 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.212 -13.211 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -12.560 -12.501 -5.156 1.00 0.00 H new ATOM 979 N CYS A 62 -16.781 -14.289 -7.524 1.00 0.00 N ATOM 980 CA CYS A 62 -17.817 -15.091 -8.172 1.00 0.00 C ATOM 981 C CYS A 62 -18.747 -15.840 -7.217 1.00 0.00 C ATOM 982 O CYS A 62 -19.687 -16.510 -7.643 1.00 0.00 O ATOM 983 CB CYS A 62 -17.141 -16.040 -9.161 1.00 0.00 C ATOM 984 SG CYS A 62 -18.334 -16.589 -10.414 1.00 0.00 S ATOM 0 H CYS A 62 -15.836 -14.566 -7.790 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.484 -14.401 -8.689 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.301 -15.538 -9.642 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.736 -16.902 -8.631 1.00 0.00 H new ATOM 0 HG CYS A 62 -19.481 -16.823 -9.848 1.00 0.00 H new ATOM 990 N GLY A 63 -18.488 -15.724 -5.919 1.00 0.00 N ATOM 991 CA GLY A 63 -19.306 -16.302 -4.863 1.00 0.00 C ATOM 992 C GLY A 63 -19.376 -17.831 -4.878 1.00 0.00 C ATOM 993 O GLY A 63 -20.143 -18.409 -4.111 1.00 0.00 O ATOM 0 H GLY A 63 -17.681 -15.211 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -18.914 -15.978 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.317 -15.904 -4.945 1.00 0.00 H new ATOM 997 N SER A 64 -18.592 -18.491 -5.733 1.00 0.00 N ATOM 998 CA SER A 64 -18.579 -19.949 -5.826 1.00 0.00 C ATOM 999 C SER A 64 -17.167 -20.509 -5.995 1.00 0.00 C ATOM 1000 O SER A 64 -16.955 -21.706 -5.815 1.00 0.00 O ATOM 1001 CB SER A 64 -19.437 -20.373 -7.013 1.00 0.00 C ATOM 1002 OG SER A 64 -18.922 -19.816 -8.204 1.00 0.00 O ATOM 0 H SER A 64 -17.951 -18.030 -6.378 1.00 0.00 H new ATOM 0 HA SER A 64 -18.977 -20.348 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.456 -21.460 -7.089 1.00 0.00 H new ATOM 0 HB3 SER A 64 -20.466 -20.046 -6.864 1.00 0.00 H new ATOM 0 HG SER A 64 -19.477 -20.094 -8.962 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.201 -19.656 -6.336 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.810 -20.043 -6.473 1.00 0.00 C ATOM 1010 C ILE A 65 -14.219 -20.332 -5.100 1.00 0.00 C ATOM 1011 O ILE A 65 -14.737 -19.871 -4.083 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.072 -18.887 -7.162 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.525 -18.798 -8.624 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.548 -18.990 -7.075 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.995 -19.943 -9.490 1.00 0.00 C ATOM 0 H ILE A 65 -16.371 -18.668 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.712 -20.949 -7.071 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.335 -17.975 -6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.614 -18.797 -8.661 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.191 -17.849 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.096 -18.139 -7.584 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.243 -18.991 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.218 -19.914 -7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.352 -19.821 -10.513 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.905 -19.931 -9.482 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.350 -20.894 -9.093 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.126 -21.096 -5.077 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.367 -21.318 -3.866 1.00 0.00 C ATOM 1029 C ASN A 66 -10.951 -20.831 -4.119 1.00 0.00 C ATOM 1030 O ASN A 66 -10.304 -21.240 -5.080 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.379 -22.795 -3.475 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.791 -23.291 -3.219 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.226 -23.372 -2.073 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.506 -23.621 -4.284 1.00 0.00 N ATOM 0 H ASN A 66 -12.751 -21.572 -5.898 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.811 -20.771 -3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.923 -23.386 -4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.773 -22.941 -2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.462 -23.960 -4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.101 -23.537 -5.216 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.484 -19.952 -3.237 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.146 -19.395 -3.321 1.00 0.00 C ATOM 1043 C ILE A 67 -8.354 -19.895 -2.120 1.00 0.00 C ATOM 1044 O ILE A 67 -8.898 -20.024 -1.023 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.238 -17.863 -3.320 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.076 -17.315 -4.483 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.835 -17.248 -3.345 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.449 -17.593 -5.845 1.00 0.00 C ATOM 0 H ILE A 67 -11.027 -19.608 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.646 -19.705 -4.239 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.748 -17.578 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.071 -17.759 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.202 -16.239 -4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.914 -16.161 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.280 -17.572 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.311 -17.573 -4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.085 -17.183 -6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.465 -17.126 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.348 -18.669 -5.986 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.069 -20.177 -2.323 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.210 -20.706 -1.275 1.00 0.00 C ATOM 1062 C LEU A 68 -4.976 -19.830 -1.132 1.00 0.00 C ATOM 1063 O LEU A 68 -4.634 -19.094 -2.052 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.766 -22.133 -1.630 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.901 -23.076 -2.042 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.297 -24.410 -2.473 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.870 -23.340 -0.892 1.00 0.00 C ATOM 0 H LEU A 68 -6.598 -20.044 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.767 -20.718 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.042 -22.081 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.250 -22.562 -0.771 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.452 -22.602 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.094 -25.092 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.625 -24.250 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.740 -24.843 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.659 -24.013 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.333 -23.797 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.311 -22.399 -0.565 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.307 -19.916 0.020 1.00 0.00 N ATOM 1080 CA ILE A 69 -3.013 -19.288 0.228 1.00 0.00 C ATOM 1081 C ILE A 69 -2.087 -20.336 0.824 1.00 0.00 C ATOM 1082 O ILE A 69 -2.238 -20.696 1.988 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.112 -18.065 1.140 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -4.025 -16.988 0.543 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.702 -17.510 1.367 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.458 -16.354 -0.728 1.00 0.00 C ATOM 0 H ILE A 69 -4.653 -20.426 0.833 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.624 -18.926 -0.724 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.554 -18.365 2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.997 -17.428 0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.191 -16.209 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.755 -16.636 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.082 -18.274 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.265 -17.225 0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.152 -15.600 -1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.499 -15.886 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.318 -17.124 -1.487 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.133 -20.829 0.033 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.310 -21.978 0.395 1.00 0.00 C ATOM 1100 C ASN A 70 -1.171 -23.196 0.768 1.00 0.00 C ATOM 1101 O ASN A 70 -0.653 -24.177 1.296 1.00 0.00 O ATOM 1102 CB ASN A 70 0.652 -21.597 1.533 1.00 0.00 C ATOM 1103 CG ASN A 70 1.465 -20.352 1.210 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.103 -20.263 0.167 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.447 -19.373 2.108 1.00 0.00 N ATOM 0 H ASN A 70 -0.910 -20.438 -0.882 1.00 0.00 H new ATOM 0 HA ASN A 70 0.281 -22.266 -0.475 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.082 -21.429 2.447 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.328 -22.429 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.974 -18.516 1.939 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.906 -19.478 2.966 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.483 -23.132 0.498 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.432 -24.189 0.825 1.00 0.00 C ATOM 1114 C GLY A 71 -4.317 -23.835 2.023 1.00 0.00 C ATOM 1115 O GLY A 71 -5.214 -24.600 2.374 1.00 0.00 O ATOM 0 H GLY A 71 -2.914 -22.329 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.062 -24.387 -0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.887 -25.108 1.040 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.074 -22.684 2.655 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.743 -22.268 3.882 1.00 0.00 C ATOM 1121 C ASN A 72 -6.177 -21.757 3.682 1.00 0.00 C ATOM 1122 O ASN A 72 -6.820 -21.409 4.668 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.891 -21.189 4.556 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.505 -21.684 4.945 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.241 -22.883 4.980 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.602 -20.757 5.241 1.00 0.00 N ATOM 0 H ASN A 72 -3.392 -22.004 2.318 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.839 -23.155 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.791 -20.338 3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.406 -20.831 5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.657 -21.032 5.507 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.854 -19.769 5.202 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.678 -21.707 2.439 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.029 -21.252 2.095 1.00 0.00 C ATOM 1135 C ASN A 73 -8.394 -19.892 2.692 1.00 0.00 C ATOM 1136 O ASN A 73 -8.743 -19.798 3.868 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.017 -22.356 2.493 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.391 -22.250 1.840 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.367 -22.764 2.378 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.505 -21.591 0.689 1.00 0.00 N ATOM 0 H ASN A 73 -6.136 -21.991 1.623 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.076 -21.081 1.020 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.582 -23.322 2.238 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.142 -22.339 3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.416 -21.506 0.238 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.681 -21.171 0.258 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.323 -18.819 1.889 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.701 -17.484 2.359 1.00 0.00 C ATOM 1149 C ILE A 74 -10.090 -17.470 3.004 1.00 0.00 C ATOM 1150 O ILE A 74 -10.395 -16.566 3.777 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.649 -16.436 1.235 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.789 -16.632 0.227 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.289 -16.465 0.544 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.828 -15.500 -0.799 1.00 0.00 C ATOM 0 H ILE A 74 -8.009 -18.852 0.919 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.963 -17.219 3.116 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.785 -15.453 1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.663 -17.586 -0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.741 -16.678 0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.268 -15.718 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.507 -16.245 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.119 -17.453 0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.647 -15.670 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.979 -14.550 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.885 -15.471 -1.345 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.932 -18.461 2.690 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.259 -18.594 3.274 1.00 0.00 C ATOM 1168 C ARG A 75 -12.207 -18.833 4.787 1.00 0.00 C ATOM 1169 O ARG A 75 -13.237 -18.751 5.452 1.00 0.00 O ATOM 1170 CB ARG A 75 -13.005 -19.740 2.590 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.310 -19.412 1.125 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.128 -20.537 0.486 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.453 -20.648 1.107 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.344 -21.604 0.826 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.081 -22.546 -0.074 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.515 -21.619 1.455 1.00 0.00 N ATOM 0 H ARG A 75 -10.705 -19.195 2.019 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.787 -17.654 3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.406 -20.649 2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.936 -19.939 3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.860 -18.473 1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.379 -19.273 0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.239 -20.348 -0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.595 -21.482 0.589 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.712 -19.947 1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.186 -22.548 -0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.774 -23.267 -0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.730 -20.903 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.198 -22.347 1.244 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.019 -19.123 5.328 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.807 -19.289 6.765 1.00 0.00 C ATOM 1192 C HIS A 76 -9.799 -18.264 7.287 1.00 0.00 C ATOM 1193 O HIS A 76 -9.350 -18.356 8.430 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.310 -20.701 7.051 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.310 -21.770 6.700 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.016 -22.557 7.614 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.667 -22.126 5.435 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.782 -23.370 6.868 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.596 -23.130 5.559 1.00 0.00 N ATOM 0 H HIS A 76 -10.172 -19.250 4.774 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.755 -19.128 7.277 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.391 -20.875 6.491 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.059 -20.782 8.108 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.293 -21.702 4.515 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.455 -24.115 7.266 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.064 -23.610 4.790 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.452 -17.294 6.442 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.496 -16.240 6.753 1.00 0.00 C ATOM 1209 C LEU A 77 -9.150 -14.878 6.528 1.00 0.00 C ATOM 1210 O LEU A 77 -10.374 -14.759 6.591 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.238 -16.402 5.891 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.549 -17.760 6.066 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.350 -17.819 5.125 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.042 -17.941 7.499 1.00 0.00 C ATOM 0 H LEU A 77 -9.839 -17.220 5.501 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.197 -16.311 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.506 -16.272 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.532 -15.610 6.140 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.270 -18.547 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.847 -18.780 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.689 -17.704 4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.655 -17.015 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.558 -18.913 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.325 -17.154 7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.882 -17.885 8.192 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.346 -13.844 6.271 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.841 -12.484 6.101 1.00 0.00 C ATOM 1228 C GLU A 78 -9.669 -12.332 4.824 1.00 0.00 C ATOM 1229 O GLU A 78 -10.243 -11.271 4.583 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.674 -11.496 6.049 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.642 -11.765 7.144 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.673 -10.595 7.305 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.128 -9.527 7.774 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.484 -10.779 6.959 1.00 0.00 O ATOM 0 H GLU A 78 -7.334 -13.930 6.176 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.480 -12.270 6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.191 -11.557 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.055 -10.480 6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.153 -11.947 8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.084 -12.670 6.904 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.739 -13.380 3.994 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.451 -13.311 2.729 1.00 0.00 C ATOM 1243 C GLY A 79 -9.573 -12.648 1.679 1.00 0.00 C ATOM 1244 O GLY A 79 -8.365 -12.884 1.641 1.00 0.00 O ATOM 0 H GLY A 79 -9.307 -14.284 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.730 -14.313 2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.376 -12.747 2.852 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.172 -11.817 0.826 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.474 -11.102 -0.238 1.00 0.00 C ATOM 1250 C LEU A 80 -8.400 -10.139 0.288 1.00 0.00 C ATOM 1251 O LEU A 80 -7.813 -9.393 -0.496 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.497 -10.350 -1.094 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.494 -11.292 -1.778 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.482 -10.460 -2.591 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.788 -12.273 -2.714 1.00 0.00 C ATOM 0 H LEU A 80 -11.172 -11.620 0.857 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.948 -11.842 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.041 -9.643 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.974 -9.767 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.008 -11.864 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.196 -11.121 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.015 -9.778 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.941 -9.886 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.526 -12.925 -3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.253 -11.719 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.081 -12.875 -2.144 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.136 -10.140 1.597 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.179 -9.235 2.224 1.00 0.00 C ATOM 1269 C GLU A 81 -6.202 -9.996 3.127 1.00 0.00 C ATOM 1270 O GLU A 81 -5.653 -9.426 4.067 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.921 -8.149 3.005 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.779 -7.294 2.068 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.312 -6.065 2.798 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.493 -5.147 3.034 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.523 -6.048 3.114 1.00 0.00 O ATOM 0 H GLU A 81 -8.587 -10.776 2.255 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.590 -8.759 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.553 -8.609 3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.204 -7.516 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.187 -6.984 1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.611 -7.886 1.687 1.00 0.00 H new ATOM 1282 N THR A 82 -5.980 -11.287 2.844 1.00 0.00 N ATOM 1283 CA THR A 82 -5.055 -12.142 3.592 1.00 0.00 C ATOM 1284 C THR A 82 -3.597 -11.661 3.523 1.00 0.00 C ATOM 1285 O THR A 82 -2.716 -12.301 4.092 1.00 0.00 O ATOM 1286 CB THR A 82 -5.231 -13.593 3.124 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.565 -13.987 3.351 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.349 -14.575 3.888 1.00 0.00 C ATOM 0 H THR A 82 -6.446 -11.772 2.077 1.00 0.00 H new ATOM 0 HA THR A 82 -5.304 -12.082 4.651 1.00 0.00 H new ATOM 0 HB THR A 82 -4.955 -13.617 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.151 -13.549 2.699 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.518 -15.584 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.302 -14.307 3.750 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.596 -14.537 4.949 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.326 -10.545 2.834 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.997 -9.937 2.776 1.00 0.00 C ATOM 1298 C LEU A 83 -0.899 -10.928 2.374 1.00 0.00 C ATOM 1299 O LEU A 83 -0.210 -11.506 3.218 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.674 -9.304 4.130 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.439 -8.006 4.386 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.403 -7.677 5.875 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.785 -6.847 3.636 1.00 0.00 C ATOM 0 H LEU A 83 -4.030 -10.038 2.298 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.019 -9.175 1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.906 -10.017 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.604 -9.104 4.184 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.465 -8.141 4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.949 -6.751 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.866 -8.487 6.438 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.368 -7.557 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.341 -5.929 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.757 -6.727 3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.790 -7.057 2.566 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.751 -11.108 1.063 1.00 0.00 N ATOM 1316 CA LEU A 84 0.267 -11.952 0.444 1.00 0.00 C ATOM 1317 C LEU A 84 1.679 -11.503 0.834 1.00 0.00 C ATOM 1318 O LEU A 84 1.869 -10.455 1.452 1.00 0.00 O ATOM 1319 CB LEU A 84 0.096 -11.878 -1.077 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.934 -12.872 -1.623 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.425 -14.305 -1.508 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.259 -12.796 -0.880 1.00 0.00 C ATOM 0 H LEU A 84 -1.358 -10.654 0.380 1.00 0.00 H new ATOM 0 HA LEU A 84 0.141 -12.977 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.204 -10.867 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.059 -12.066 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.087 -12.599 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.175 -14.990 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.498 -14.410 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.234 -14.540 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.956 -13.519 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.098 -13.021 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.674 -11.793 -0.977 1.00 0.00 H new ATOM 1334 N LYS A 85 2.674 -12.313 0.463 1.00 0.00 N ATOM 1335 CA LYS A 85 4.079 -12.083 0.779 1.00 0.00 C ATOM 1336 C LYS A 85 4.962 -12.433 -0.401 1.00 0.00 C ATOM 1337 O LYS A 85 4.511 -13.066 -1.347 1.00 0.00 O ATOM 1338 CB LYS A 85 4.493 -12.947 1.974 1.00 0.00 C ATOM 1339 CG LYS A 85 3.691 -12.548 3.206 1.00 0.00 C ATOM 1340 CD LYS A 85 4.181 -13.269 4.463 1.00 0.00 C ATOM 1341 CE LYS A 85 4.037 -14.788 4.340 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.625 -15.188 4.185 1.00 0.00 N ATOM 0 H LYS A 85 2.518 -13.164 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 85 4.201 -11.027 1.018 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.327 -14.000 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.559 -12.827 2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.764 -11.471 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.638 -12.777 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.226 -13.016 4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.615 -12.919 5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.612 -15.141 3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.457 -15.267 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.561 -16.225 4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.075 -14.843 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.242 -14.778 3.309 1.00 0.00 H new ATOM 1356 N ASP A 86 6.222 -12.006 -0.322 1.00 0.00 N ATOM 1357 CA ASP A 86 7.195 -12.127 -1.396 1.00 0.00 C ATOM 1358 C ASP A 86 7.552 -13.560 -1.789 1.00 0.00 C ATOM 1359 O ASP A 86 8.431 -13.767 -2.628 1.00 0.00 O ATOM 1360 CB ASP A 86 8.451 -11.361 -1.010 1.00 0.00 C ATOM 1361 CG ASP A 86 8.191 -9.858 -0.904 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.656 -9.287 -1.883 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.530 -9.288 0.158 1.00 0.00 O ATOM 0 H ASP A 86 6.599 -11.556 0.512 1.00 0.00 H new ATOM 0 HA ASP A 86 6.724 -11.704 -2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.825 -11.733 -0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.230 -11.544 -1.750 1.00 0.00 H new ATOM 1368 N SER A 87 6.891 -14.555 -1.199 1.00 0.00 N ATOM 1369 CA SER A 87 7.072 -15.939 -1.597 1.00 0.00 C ATOM 1370 C SER A 87 5.807 -16.741 -1.317 1.00 0.00 C ATOM 1371 O SER A 87 5.838 -17.971 -1.310 1.00 0.00 O ATOM 1372 CB SER A 87 8.288 -16.504 -0.862 1.00 0.00 C ATOM 1373 OG SER A 87 8.562 -17.827 -1.264 1.00 0.00 O ATOM 0 H SER A 87 6.223 -14.421 -0.440 1.00 0.00 H new ATOM 0 HA SER A 87 7.254 -16.005 -2.670 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.157 -15.876 -1.056 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.110 -16.478 0.213 1.00 0.00 H new ATOM 0 HG SER A 87 7.726 -18.272 -1.516 1.00 0.00 H new ATOM 1379 N ASP A 88 4.687 -16.049 -1.084 1.00 0.00 N ATOM 1380 CA ASP A 88 3.415 -16.737 -0.921 1.00 0.00 C ATOM 1381 C ASP A 88 2.964 -17.403 -2.223 1.00 0.00 C ATOM 1382 O ASP A 88 3.617 -17.294 -3.263 1.00 0.00 O ATOM 1383 CB ASP A 88 2.350 -15.761 -0.431 1.00 0.00 C ATOM 1384 CG ASP A 88 2.196 -15.778 1.087 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.562 -16.797 1.714 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.708 -14.759 1.621 1.00 0.00 O ATOM 0 H ASP A 88 4.640 -15.033 -1.006 1.00 0.00 H new ATOM 0 HA ASP A 88 3.553 -17.522 -0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.609 -14.753 -0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.394 -16.009 -0.893 1.00 0.00 H new ATOM 1391 N GLU A 89 1.828 -18.096 -2.149 1.00 0.00 N ATOM 1392 CA GLU A 89 1.274 -18.874 -3.249 1.00 0.00 C ATOM 1393 C GLU A 89 -0.244 -18.878 -3.131 1.00 0.00 C ATOM 1394 O GLU A 89 -0.778 -18.783 -2.027 1.00 0.00 O ATOM 1395 CB GLU A 89 1.827 -20.302 -3.174 1.00 0.00 C ATOM 1396 CG GLU A 89 1.326 -21.185 -4.318 1.00 0.00 C ATOM 1397 CD GLU A 89 1.925 -22.585 -4.217 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.304 -23.429 -3.532 1.00 0.00 O ATOM 1399 OE2 GLU A 89 2.999 -22.804 -4.821 1.00 0.00 O ATOM 0 H GLU A 89 1.258 -18.131 -1.304 1.00 0.00 H new ATOM 0 HA GLU A 89 1.553 -18.439 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.916 -20.268 -3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.541 -20.749 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.238 -21.246 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.594 -20.737 -5.275 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.930 -18.995 -4.268 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.381 -18.997 -4.322 1.00 0.00 C ATOM 1408 C ILE A 90 -2.825 -20.145 -5.218 1.00 0.00 C ATOM 1409 O ILE A 90 -2.060 -20.610 -6.060 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.873 -17.647 -4.871 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.137 -16.504 -4.153 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.392 -17.491 -4.726 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.847 -15.157 -4.283 1.00 0.00 C ATOM 0 H ILE A 90 -0.485 -19.091 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.806 -19.134 -3.327 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.650 -17.609 -5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.034 -16.753 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.129 -16.417 -4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.698 -16.524 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.894 -18.287 -5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.665 -17.551 -3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.277 -14.393 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.926 -14.888 -5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.845 -15.229 -3.851 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.064 -20.598 -5.045 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.664 -21.584 -5.911 1.00 0.00 C ATOM 1427 C GLY A 91 -6.131 -21.238 -6.094 1.00 0.00 C ATOM 1428 O GLY A 91 -6.823 -20.943 -5.120 1.00 0.00 O ATOM 0 H GLY A 91 -4.676 -20.283 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.156 -21.600 -6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.561 -22.580 -5.480 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.595 -21.268 -7.342 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.978 -20.945 -7.672 1.00 0.00 C ATOM 1434 C ILE A 92 -8.687 -22.204 -8.167 1.00 0.00 C ATOM 1435 O ILE A 92 -8.168 -22.896 -9.037 1.00 0.00 O ATOM 1436 CB ILE A 92 -8.001 -19.856 -8.747 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.068 -18.699 -8.359 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.436 -19.372 -8.971 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.126 -17.550 -9.365 1.00 0.00 C ATOM 0 H ILE A 92 -6.023 -21.516 -8.149 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.497 -20.576 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.635 -20.271 -9.686 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.342 -18.329 -7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.045 -19.067 -8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.443 -18.597 -9.738 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -10.056 -20.208 -9.295 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.832 -18.966 -8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.450 -16.755 -9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.826 -17.912 -10.348 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.143 -17.162 -9.416 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.868 -22.498 -7.614 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.625 -23.688 -7.959 1.00 0.00 C ATOM 1453 C LEU A 93 -12.110 -23.358 -8.140 1.00 0.00 C ATOM 1454 O LEU A 93 -12.635 -22.483 -7.457 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.473 -24.739 -6.853 1.00 0.00 C ATOM 1456 CG LEU A 93 -9.024 -25.178 -6.625 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.338 -24.342 -5.545 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.006 -26.632 -6.173 1.00 0.00 C ATOM 0 H LEU A 93 -10.320 -21.911 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.235 -24.079 -8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.873 -24.337 -5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.074 -25.612 -7.107 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.489 -25.045 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.312 -24.687 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.334 -23.294 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.878 -24.448 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.976 -26.949 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.568 -26.731 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.461 -27.257 -6.941 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.790 -24.056 -9.056 1.00 0.00 N ATOM 1471 CA PRO A 94 -14.207 -23.898 -9.322 1.00 0.00 C ATOM 1472 C PRO A 94 -15.040 -24.686 -8.309 1.00 0.00 C ATOM 1473 O PRO A 94 -14.506 -25.526 -7.582 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.383 -24.472 -10.728 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.373 -25.614 -10.750 1.00 0.00 C ATOM 1476 CD PRO A 94 -12.212 -25.067 -9.924 1.00 0.00 C ATOM 0 HA PRO A 94 -14.536 -22.862 -9.245 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.400 -24.827 -10.897 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.173 -23.730 -11.498 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.784 -26.524 -10.313 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.064 -25.859 -11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.738 -25.858 -9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.442 -24.638 -10.566 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.352 -24.428 -8.252 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.280 -25.091 -7.346 1.00 0.00 C ATOM 1486 C PRO A 95 -17.581 -26.542 -7.742 1.00 0.00 C ATOM 1487 O PRO A 95 -18.431 -27.178 -7.117 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.554 -24.249 -7.402 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.528 -23.674 -8.815 1.00 0.00 C ATOM 1490 CD PRO A 95 -17.041 -23.443 -9.066 1.00 0.00 C ATOM 0 HA PRO A 95 -16.852 -25.157 -6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.444 -24.853 -7.229 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.551 -23.463 -6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.957 -24.366 -9.540 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -19.097 -22.747 -8.884 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.797 -23.566 -10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.749 -22.430 -8.788 1.00 0.00 H new ATOM 1498 N VAL A 96 -16.907 -27.075 -8.766 1.00 0.00 N ATOM 1499 CA VAL A 96 -17.186 -28.397 -9.307 1.00 0.00 C ATOM 1500 C VAL A 96 -15.935 -29.265 -9.396 1.00 0.00 C ATOM 1501 O VAL A 96 -15.951 -30.298 -10.065 1.00 0.00 O ATOM 1502 CB VAL A 96 -17.851 -28.251 -10.678 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -19.248 -27.651 -10.536 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -17.020 -27.381 -11.621 1.00 0.00 C ATOM 0 H VAL A 96 -16.146 -26.591 -9.243 1.00 0.00 H new ATOM 0 HA VAL A 96 -17.864 -28.907 -8.623 1.00 0.00 H new ATOM 0 HB VAL A 96 -17.924 -29.250 -11.107 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -19.705 -27.555 -11.521 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -19.862 -28.302 -9.913 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -19.176 -26.667 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -17.526 -27.302 -12.583 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -16.902 -26.387 -11.190 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -16.038 -27.833 -11.763 1.00 0.00 H new ATOM 1514 N SER A 97 -14.846 -28.865 -8.735 1.00 0.00 N ATOM 1515 CA SER A 97 -13.609 -29.632 -8.774 1.00 0.00 C ATOM 1516 C SER A 97 -12.726 -29.323 -7.567 1.00 0.00 C ATOM 1517 O SER A 97 -13.056 -28.473 -6.742 1.00 0.00 O ATOM 1518 CB SER A 97 -12.883 -29.304 -10.077 1.00 0.00 C ATOM 1519 OG SER A 97 -11.799 -30.189 -10.279 1.00 0.00 O ATOM 0 H SER A 97 -14.800 -28.017 -8.170 1.00 0.00 H new ATOM 0 HA SER A 97 -13.839 -30.697 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.578 -29.374 -10.914 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.520 -28.277 -10.049 1.00 0.00 H new ATOM 0 HG SER A 97 -11.752 -30.438 -11.226 1.00 0.00 H new ATOM 1525 N GLY A 98 -11.593 -30.023 -7.473 1.00 0.00 N ATOM 1526 CA GLY A 98 -10.645 -29.869 -6.380 1.00 0.00 C ATOM 1527 C GLY A 98 -9.220 -30.203 -6.821 1.00 0.00 C ATOM 1528 O GLY A 98 -8.326 -30.311 -5.981 1.00 0.00 O ATOM 0 H GLY A 98 -11.310 -30.718 -8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.681 -28.845 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.933 -30.519 -5.554 1.00 0.00 H new ATOM 1532 N GLY A 99 -8.997 -30.371 -8.129 1.00 0.00 N ATOM 1533 CA GLY A 99 -7.688 -30.698 -8.674 1.00 0.00 C ATOM 1534 C GLY A 99 -7.785 -31.007 -10.161 1.00 0.00 C ATOM 1535 O GLY A 99 -7.537 -30.080 -10.963 1.00 0.00 O ATOM 1536 OXT GLY A 99 -8.108 -32.173 -10.481 1.00 0.00 O ATOM 0 H GLY A 99 -9.726 -30.282 -8.837 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.004 -29.864 -8.515 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.273 -31.556 -8.146 1.00 0.00 H new TER 1540 GLY A 99