USER MOD reduce.3.24.130724 H: found=0, std=0, add=653, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 652 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: B 103 THR OG1 : rot 180:sc= -0.0842 USER MOD Set 1.2: B 104 ASN : amide:sc= -0.229 K(o=-0.31,f=-1.5) USER MOD Set 2.1: A 1 GLU N :NH3+ -112:sc= 0.0851 (180deg=-0.00225) USER MOD Set 2.2: A 3 THR OG1 : rot 180:sc= -0.151 USER MOD Set 2.3: A 4 ASN : amide:sc= -0.22 K(o=-0.29,f=-1.1) USER MOD Single : A 2 LYS NZ :NH3+ -151:sc= -0.359 (180deg=-1.37!) USER MOD Single : A 13 THR OG1 : rot -76:sc= -0.438 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0.025) USER MOD Single : B 102 LYS NZ :NH3+ -153:sc= -0.361 (180deg=-1.43) USER MOD Single : B 113 THR OG1 : rot -76:sc= -0.344 USER MOD Single : B 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= 0 X(o=0,f=0.018) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 3.055 0.001 0.060 1.00 0.00 N ATOM 2 CA GLU A 1 3.293 -0.049 -1.378 1.00 0.00 C ATOM 3 C GLU A 1 2.675 -1.303 -1.988 1.00 0.00 C ATOM 4 O GLU A 1 2.254 -2.213 -1.274 1.00 0.00 O ATOM 5 CB GLU A 1 4.794 -0.013 -1.670 1.00 0.00 C ATOM 6 CG GLU A 1 5.413 1.365 -1.504 1.00 0.00 C ATOM 7 CD GLU A 1 4.902 2.361 -2.527 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.767 1.982 -3.709 1.00 0.00 O ATOM 9 OE2 GLU A 1 4.638 3.520 -2.144 1.00 0.00 O ATOM 0 H1 GLU A 1 2.405 0.783 0.277 1.00 0.00 H new ATOM 0 H2 GLU A 1 2.633 -0.897 0.374 1.00 0.00 H new ATOM 0 H3 GLU A 1 3.957 0.152 0.556 1.00 0.00 H new ATOM 0 HA GLU A 1 2.821 0.824 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 1 5.302 -0.713 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 1 4.966 -0.359 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 1 5.199 1.737 -0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 1 6.497 1.285 -1.590 1.00 0.00 H new ATOM 16 N LYS A 2 2.623 -1.344 -3.315 1.00 0.00 N ATOM 17 CA LYS A 2 2.057 -2.486 -4.024 1.00 0.00 C ATOM 18 C LYS A 2 2.694 -3.789 -3.553 1.00 0.00 C ATOM 19 O LYS A 2 2.005 -4.787 -3.335 1.00 0.00 O ATOM 20 CB LYS A 2 2.257 -2.325 -5.533 1.00 0.00 C ATOM 21 CG LYS A 2 1.149 -2.950 -6.363 1.00 0.00 C ATOM 22 CD LYS A 2 1.669 -3.450 -7.701 1.00 0.00 C ATOM 23 CE LYS A 2 2.249 -4.851 -7.584 1.00 0.00 C ATOM 24 NZ LYS A 2 3.689 -4.826 -7.205 1.00 0.00 N ATOM 0 H LYS A 2 2.966 -0.599 -3.922 1.00 0.00 H new ATOM 0 HA LYS A 2 0.990 -2.524 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.323 -1.263 -5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.209 -2.775 -5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.704 -3.778 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.360 -2.217 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.859 -3.450 -8.431 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.434 -2.768 -8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.687 -5.415 -6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.133 -5.373 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.165 -5.666 -7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.134 -3.968 -7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.775 -4.827 -6.169 1.00 0.00 H new ATOM 38 N THR A 3 4.014 -3.774 -3.395 1.00 0.00 N ATOM 39 CA THR A 3 4.744 -4.954 -2.949 1.00 0.00 C ATOM 40 C THR A 3 4.152 -5.512 -1.659 1.00 0.00 C ATOM 41 O THR A 3 3.736 -6.668 -1.605 1.00 0.00 O ATOM 42 CB THR A 3 6.235 -4.641 -2.723 1.00 0.00 C ATOM 43 OG1 THR A 3 6.372 -3.528 -1.832 1.00 0.00 O ATOM 44 CG2 THR A 3 6.928 -4.330 -4.041 1.00 0.00 C ATOM 0 H THR A 3 4.599 -2.957 -3.569 1.00 0.00 H new ATOM 0 HA THR A 3 4.653 -5.699 -3.740 1.00 0.00 H new ATOM 0 HB THR A 3 6.706 -5.520 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.323 -3.336 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.980 -4.112 -3.856 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.847 -5.189 -4.706 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.454 -3.465 -4.506 1.00 0.00 H new ATOM 52 N ASN A 4 4.118 -4.681 -0.622 1.00 0.00 N ATOM 53 CA ASN A 4 3.576 -5.091 0.669 1.00 0.00 C ATOM 54 C ASN A 4 2.265 -5.851 0.492 1.00 0.00 C ATOM 55 O ASN A 4 1.994 -6.818 1.205 1.00 0.00 O ATOM 56 CB ASN A 4 3.354 -3.870 1.563 1.00 0.00 C ATOM 57 CG ASN A 4 4.600 -3.016 1.696 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.703 -3.452 1.364 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.430 -1.792 2.183 1.00 0.00 N ATOM 0 H ASN A 4 4.459 -3.720 -0.650 1.00 0.00 H new ATOM 0 HA ASN A 4 4.299 -5.754 1.144 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.545 -3.266 1.153 1.00 0.00 H new ATOM 0 HB3 ASN A 4 3.036 -4.200 2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.232 -1.172 2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.498 -1.472 2.445 1.00 0.00 H new ATOM 66 N LEU A 5 1.456 -5.408 -0.464 1.00 0.00 N ATOM 67 CA LEU A 5 0.173 -6.047 -0.736 1.00 0.00 C ATOM 68 C LEU A 5 0.371 -7.409 -1.393 1.00 0.00 C ATOM 69 O LEU A 5 -0.246 -8.396 -0.994 1.00 0.00 O ATOM 70 CB LEU A 5 -0.683 -5.153 -1.636 1.00 0.00 C ATOM 71 CG LEU A 5 -1.957 -4.589 -1.005 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.709 -3.724 -2.004 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.845 -5.716 -0.498 1.00 0.00 C ATOM 0 H LEU A 5 1.665 -4.610 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.340 -6.194 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.069 -4.319 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.962 -5.724 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.674 -3.966 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.613 -3.331 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.074 -2.896 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.980 -4.324 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.747 -5.296 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.120 -6.365 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.306 -6.295 0.251 1.00 0.00 H new ATOM 85 N GLU A 6 1.236 -7.454 -2.401 1.00 0.00 N ATOM 86 CA GLU A 6 1.516 -8.696 -3.112 1.00 0.00 C ATOM 87 C GLU A 6 1.857 -9.817 -2.134 1.00 0.00 C ATOM 88 O GLU A 6 1.326 -10.924 -2.234 1.00 0.00 O ATOM 89 CB GLU A 6 2.669 -8.497 -4.098 1.00 0.00 C ATOM 90 CG GLU A 6 2.325 -7.578 -5.258 1.00 0.00 C ATOM 91 CD GLU A 6 0.954 -7.861 -5.840 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.810 -8.872 -6.557 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.024 -7.069 -5.576 1.00 0.00 O ATOM 0 H GLU A 6 1.755 -6.645 -2.744 1.00 0.00 H new ATOM 0 HA GLU A 6 0.620 -8.978 -3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.527 -8.088 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.971 -9.468 -4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.365 -6.542 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.077 -7.688 -6.039 1.00 0.00 H new ATOM 100 N ILE A 7 2.746 -9.523 -1.192 1.00 0.00 N ATOM 101 CA ILE A 7 3.157 -10.505 -0.196 1.00 0.00 C ATOM 102 C ILE A 7 1.991 -10.896 0.705 1.00 0.00 C ATOM 103 O ILE A 7 1.729 -12.080 0.920 1.00 0.00 O ATOM 104 CB ILE A 7 4.310 -9.974 0.676 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.583 -9.823 -0.159 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.552 -10.902 1.857 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.798 -8.421 -0.684 1.00 0.00 C ATOM 0 H ILE A 7 3.196 -8.612 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 7 3.501 -11.383 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 7 4.032 -8.993 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.442 -10.111 0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.540 -10.515 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.370 -10.513 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.648 -10.963 2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.812 -11.896 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.719 -8.388 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.957 -8.137 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.873 -7.727 0.153 1.00 0.00 H new ATOM 119 N ILE A 8 1.293 -9.894 1.228 1.00 0.00 N ATOM 120 CA ILE A 8 0.152 -10.133 2.103 1.00 0.00 C ATOM 121 C ILE A 8 -0.871 -11.046 1.437 1.00 0.00 C ATOM 122 O ILE A 8 -1.316 -12.031 2.027 1.00 0.00 O ATOM 123 CB ILE A 8 -0.537 -8.815 2.503 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.399 -7.965 3.365 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.835 -9.099 3.243 1.00 0.00 C ATOM 126 CD1 ILE A 8 0.072 -6.489 3.338 1.00 0.00 C ATOM 0 H ILE A 8 1.498 -8.909 1.061 1.00 0.00 H new ATOM 0 HA ILE A 8 0.539 -10.618 2.999 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.773 -8.257 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.354 -8.320 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.424 -8.108 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.310 -8.158 3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.505 -9.668 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.622 -9.675 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.776 -5.949 3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.145 -6.119 2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.941 -6.334 3.708 1.00 0.00 H new ATOM 138 N ILE A 9 -1.237 -10.714 0.203 1.00 0.00 N ATOM 139 CA ILE A 9 -2.205 -11.507 -0.545 1.00 0.00 C ATOM 140 C ILE A 9 -1.775 -12.968 -0.625 1.00 0.00 C ATOM 141 O ILE A 9 -2.543 -13.872 -0.295 1.00 0.00 O ATOM 142 CB ILE A 9 -2.397 -10.960 -1.972 1.00 0.00 C ATOM 143 CG1 ILE A 9 -2.926 -9.525 -1.925 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.344 -11.854 -2.758 1.00 0.00 C ATOM 145 CD1 ILE A 9 -2.701 -8.757 -3.208 1.00 0.00 C ATOM 0 H ILE A 9 -0.878 -9.902 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.151 -11.439 -0.008 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.431 -10.954 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.994 -9.547 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.443 -8.995 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.470 -11.455 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.930 -12.861 -2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.312 -11.888 -2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.101 -7.748 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.633 -8.704 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.207 -9.264 -4.029 1.00 0.00 H new ATOM 157 N LEU A 10 -0.542 -13.192 -1.066 1.00 0.00 N ATOM 158 CA LEU A 10 -0.007 -14.544 -1.188 1.00 0.00 C ATOM 159 C LEU A 10 -0.243 -15.340 0.091 1.00 0.00 C ATOM 160 O LEU A 10 -0.728 -16.471 0.050 1.00 0.00 O ATOM 161 CB LEU A 10 1.489 -14.495 -1.504 1.00 0.00 C ATOM 162 CG LEU A 10 1.861 -14.468 -2.987 1.00 0.00 C ATOM 163 CD1 LEU A 10 1.986 -15.882 -3.532 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.830 -13.678 -3.781 1.00 0.00 C ATOM 0 H LEU A 10 0.106 -12.455 -1.345 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.528 -15.042 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.912 -13.610 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.965 -15.362 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 10 2.827 -13.974 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.251 -15.843 -4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.761 -16.416 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.035 -16.402 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.111 -13.669 -4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.149 -14.144 -3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.789 -12.655 -3.408 1.00 0.00 H new ATOM 176 N VAL A 11 0.104 -14.742 1.227 1.00 0.00 N ATOM 177 CA VAL A 11 -0.073 -15.395 2.519 1.00 0.00 C ATOM 178 C VAL A 11 -1.520 -15.829 2.722 1.00 0.00 C ATOM 179 O VAL A 11 -1.791 -16.974 3.080 1.00 0.00 O ATOM 180 CB VAL A 11 0.340 -14.467 3.677 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.043 -15.080 5.015 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.833 -14.179 3.621 1.00 0.00 C ATOM 0 H VAL A 11 0.509 -13.807 1.279 1.00 0.00 H new ATOM 0 HA VAL A 11 0.570 -16.275 2.520 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.194 -13.522 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.257 -14.410 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.122 -15.231 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.461 -16.039 5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.108 -13.522 4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.387 -15.114 3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.075 -13.694 2.675 1.00 0.00 H new ATOM 192 N GLY A 12 -2.448 -14.906 2.489 1.00 0.00 N ATOM 193 CA GLY A 12 -3.857 -15.213 2.651 1.00 0.00 C ATOM 194 C GLY A 12 -4.341 -16.255 1.663 1.00 0.00 C ATOM 195 O GLY A 12 -5.140 -17.126 2.008 1.00 0.00 O ATOM 0 H GLY A 12 -2.249 -13.951 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.034 -15.569 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.441 -14.301 2.527 1.00 0.00 H new ATOM 199 N THR A 13 -3.857 -16.167 0.428 1.00 0.00 N ATOM 200 CA THR A 13 -4.247 -17.108 -0.615 1.00 0.00 C ATOM 201 C THR A 13 -3.687 -18.498 -0.338 1.00 0.00 C ATOM 202 O THR A 13 -4.338 -19.506 -0.611 1.00 0.00 O ATOM 203 CB THR A 13 -3.767 -16.640 -2.002 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.581 -15.849 -1.869 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.847 -15.830 -2.703 1.00 0.00 C ATOM 0 H THR A 13 -3.194 -15.453 0.126 1.00 0.00 H new ATOM 0 HA THR A 13 -5.336 -17.151 -0.611 1.00 0.00 H new ATOM 0 HB THR A 13 -3.549 -17.522 -2.603 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.818 -14.957 -1.540 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.485 -15.510 -3.680 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.738 -16.444 -2.829 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.092 -14.954 -2.103 1.00 0.00 H new ATOM 213 N ALA A 14 -2.476 -18.545 0.207 1.00 0.00 N ATOM 214 CA ALA A 14 -1.829 -19.813 0.523 1.00 0.00 C ATOM 215 C ALA A 14 -2.604 -20.572 1.595 1.00 0.00 C ATOM 216 O ALA A 14 -2.869 -21.766 1.456 1.00 0.00 O ATOM 217 CB ALA A 14 -0.395 -19.576 0.973 1.00 0.00 C ATOM 0 H ALA A 14 -1.923 -17.720 0.439 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.818 -20.423 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.076 -20.531 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.160 -19.083 0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.392 -18.944 1.861 1.00 0.00 H new ATOM 223 N VAL A 15 -2.964 -19.871 2.666 1.00 0.00 N ATOM 224 CA VAL A 15 -3.709 -20.478 3.762 1.00 0.00 C ATOM 225 C VAL A 15 -5.057 -21.007 3.285 1.00 0.00 C ATOM 226 O VAL A 15 -5.429 -22.143 3.579 1.00 0.00 O ATOM 227 CB VAL A 15 -3.939 -19.475 4.908 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.740 -20.120 6.029 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.611 -18.945 5.427 1.00 0.00 C ATOM 0 H VAL A 15 -2.751 -18.882 2.797 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.107 -21.308 4.131 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.513 -18.633 4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.893 -19.397 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.707 -20.445 5.645 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.195 -20.981 6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.793 -18.238 6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.008 -19.774 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.079 -18.443 4.619 1.00 0.00 H new ATOM 239 N ILE A 16 -5.784 -20.175 2.546 1.00 0.00 N ATOM 240 CA ILE A 16 -7.090 -20.559 2.027 1.00 0.00 C ATOM 241 C ILE A 16 -6.992 -21.814 1.166 1.00 0.00 C ATOM 242 O ILE A 16 -7.838 -22.704 1.249 1.00 0.00 O ATOM 243 CB ILE A 16 -7.720 -19.427 1.194 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.097 -18.250 2.096 1.00 0.00 C ATOM 245 CG2 ILE A 16 -8.940 -19.937 0.442 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.127 -18.599 3.147 1.00 0.00 C ATOM 0 H ILE A 16 -5.490 -19.231 2.294 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.725 -20.761 2.889 1.00 0.00 H new ATOM 0 HB ILE A 16 -6.987 -19.082 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.199 -17.878 2.589 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.481 -17.438 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.373 -19.125 -0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.644 -20.746 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.678 -20.306 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.346 -17.717 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.040 -18.942 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.738 -19.389 3.789 1.00 0.00 H new ATOM 258 N ALA A 17 -5.953 -21.878 0.340 1.00 0.00 N ATOM 259 CA ALA A 17 -5.742 -23.026 -0.534 1.00 0.00 C ATOM 260 C ALA A 17 -5.540 -24.302 0.276 1.00 0.00 C ATOM 261 O ALA A 17 -6.048 -25.364 -0.084 1.00 0.00 O ATOM 262 CB ALA A 17 -4.549 -22.782 -1.446 1.00 0.00 C ATOM 0 H ALA A 17 -5.244 -21.149 0.258 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.634 -23.154 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.403 -23.647 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.733 -21.898 -2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.655 -22.626 -0.842 1.00 0.00 H new ATOM 268 N MET A 18 -4.793 -24.191 1.370 1.00 0.00 N ATOM 269 CA MET A 18 -4.525 -25.338 2.230 1.00 0.00 C ATOM 270 C MET A 18 -5.816 -25.876 2.838 1.00 0.00 C ATOM 271 O MET A 18 -6.047 -27.085 2.859 1.00 0.00 O ATOM 272 CB MET A 18 -3.547 -24.950 3.342 1.00 0.00 C ATOM 273 CG MET A 18 -2.779 -26.130 3.914 1.00 0.00 C ATOM 274 SD MET A 18 -1.325 -26.553 2.935 1.00 0.00 S ATOM 275 CE MET A 18 -0.055 -26.554 4.198 1.00 0.00 C ATOM 0 H MET A 18 -4.363 -23.320 1.681 1.00 0.00 H new ATOM 0 HA MET A 18 -4.078 -26.122 1.619 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.838 -24.220 2.952 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.098 -24.462 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.471 -25.898 4.933 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.439 -26.996 3.970 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.906 -26.800 3.747 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.001 -25.567 4.658 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.299 -27.296 4.959 1.00 0.00 H new ATOM 285 N PHE A 19 -6.654 -24.971 3.332 1.00 0.00 N ATOM 286 CA PHE A 19 -7.922 -25.355 3.942 1.00 0.00 C ATOM 287 C PHE A 19 -8.787 -26.132 2.953 1.00 0.00 C ATOM 288 O PHE A 19 -9.252 -27.233 3.250 1.00 0.00 O ATOM 289 CB PHE A 19 -8.674 -24.116 4.431 1.00 0.00 C ATOM 290 CG PHE A 19 -8.932 -24.116 5.910 1.00 0.00 C ATOM 291 CD1 PHE A 19 -7.886 -23.990 6.810 1.00 0.00 C ATOM 292 CD2 PHE A 19 -10.222 -24.243 6.402 1.00 0.00 C ATOM 293 CE1 PHE A 19 -8.121 -23.991 8.172 1.00 0.00 C ATOM 294 CE2 PHE A 19 -10.463 -24.244 7.763 1.00 0.00 C ATOM 295 CZ PHE A 19 -9.411 -24.117 8.649 1.00 0.00 C ATOM 0 H PHE A 19 -6.478 -23.966 3.322 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.706 -25.999 4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.100 -23.226 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.626 -24.047 3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.875 -23.890 6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -11.048 -24.342 5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.297 -23.893 8.863 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -11.473 -24.344 8.133 1.00 0.00 H new ATOM 0 HZ PHE A 19 -9.597 -24.116 9.713 1.00 0.00 H new ATOM 305 N PHE A 20 -9.000 -25.550 1.778 1.00 0.00 N ATOM 306 CA PHE A 20 -9.811 -26.185 0.746 1.00 0.00 C ATOM 307 C PHE A 20 -9.338 -27.612 0.484 1.00 0.00 C ATOM 308 O PHE A 20 -10.142 -28.543 0.426 1.00 0.00 O ATOM 309 CB PHE A 20 -9.754 -25.372 -0.549 1.00 0.00 C ATOM 310 CG PHE A 20 -10.713 -24.216 -0.574 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.059 -24.410 -0.308 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.268 -22.936 -0.861 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.943 -23.348 -0.331 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.148 -21.870 -0.885 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.487 -22.076 -0.618 1.00 0.00 C ATOM 0 H PHE A 20 -8.622 -24.639 1.516 1.00 0.00 H new ATOM 0 HA PHE A 20 -10.841 -26.221 1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.740 -24.996 -0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -9.968 -26.030 -1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.421 -25.402 -0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.221 -22.769 -1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.990 -23.513 -0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.789 -20.877 -1.112 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.176 -21.245 -0.634 1.00 0.00 H new ATOM 325 N TRP A 21 -8.029 -27.776 0.327 1.00 0.00 N ATOM 326 CA TRP A 21 -7.449 -29.089 0.071 1.00 0.00 C ATOM 327 C TRP A 21 -7.870 -30.089 1.142 1.00 0.00 C ATOM 328 O TRP A 21 -8.392 -31.161 0.834 1.00 0.00 O ATOM 329 CB TRP A 21 -5.923 -28.993 0.018 1.00 0.00 C ATOM 330 CG TRP A 21 -5.301 -29.951 -0.953 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.297 -30.841 -0.698 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.642 -30.114 -2.334 1.00 0.00 C ATOM 333 NE1 TRP A 21 -3.993 -31.546 -1.837 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.805 -31.120 -2.854 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.574 -29.509 -3.181 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.872 -31.531 -4.183 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.640 -29.918 -4.500 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.794 -30.922 -4.990 1.00 0.00 C ATOM 0 H TRP A 21 -7.350 -27.016 0.373 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.819 -29.440 -0.892 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.639 -27.976 -0.253 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.519 -29.182 1.013 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.813 -30.971 0.259 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.278 -32.270 -1.913 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.231 -28.736 -2.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.219 -32.303 -4.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.356 -29.456 -5.164 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.871 -31.221 -6.025 1.00 0.00 H new ATOM 349 N LEU A 22 -7.642 -29.732 2.401 1.00 0.00 N ATOM 350 CA LEU A 22 -7.999 -30.598 3.519 1.00 0.00 C ATOM 351 C LEU A 22 -9.500 -30.866 3.543 1.00 0.00 C ATOM 352 O LEU A 22 -9.935 -32.015 3.638 1.00 0.00 O ATOM 353 CB LEU A 22 -7.561 -29.965 4.841 1.00 0.00 C ATOM 354 CG LEU A 22 -6.541 -30.757 5.660 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.688 -29.819 6.500 1.00 0.00 C ATOM 356 CD2 LEU A 22 -7.243 -31.778 6.543 1.00 0.00 C ATOM 0 H LEU A 22 -7.211 -28.848 2.673 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.481 -31.548 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.141 -28.982 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.447 -29.807 5.456 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.887 -31.292 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.968 -30.400 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.156 -29.127 5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.328 -29.257 7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.502 -32.332 7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.921 -31.265 7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.810 -32.470 5.920 1.00 0.00 H new ATOM 368 N LEU A 23 -10.287 -29.800 3.453 1.00 0.00 N ATOM 369 CA LEU A 23 -11.741 -29.920 3.462 1.00 0.00 C ATOM 370 C LEU A 23 -12.217 -30.859 2.358 1.00 0.00 C ATOM 371 O LEU A 23 -13.119 -31.672 2.566 1.00 0.00 O ATOM 372 CB LEU A 23 -12.387 -28.544 3.289 1.00 0.00 C ATOM 373 CG LEU A 23 -13.714 -28.516 2.529 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.634 -27.449 3.102 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.473 -28.275 1.046 1.00 0.00 C ATOM 0 H LEU A 23 -9.943 -28.843 3.373 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.040 -30.338 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.548 -28.114 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.681 -27.896 2.770 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.199 -29.485 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.573 -27.443 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.832 -27.665 4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.157 -26.473 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.428 -28.258 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.967 -27.319 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.851 -29.075 0.644 1.00 0.00 H new ATOM 387 N LEU A 24 -11.603 -30.745 1.185 1.00 0.00 N ATOM 388 CA LEU A 24 -11.962 -31.585 0.049 1.00 0.00 C ATOM 389 C LEU A 24 -11.745 -33.060 0.372 1.00 0.00 C ATOM 390 O LEU A 24 -12.588 -33.904 0.067 1.00 0.00 O ATOM 391 CB LEU A 24 -11.139 -31.195 -1.180 1.00 0.00 C ATOM 392 CG LEU A 24 -11.930 -30.925 -2.460 1.00 0.00 C ATOM 393 CD1 LEU A 24 -12.854 -29.731 -2.276 1.00 0.00 C ATOM 394 CD2 LEU A 24 -10.987 -30.696 -3.632 1.00 0.00 C ATOM 0 H LEU A 24 -10.854 -30.079 0.996 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.019 -31.430 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.563 -30.302 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.423 -31.992 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.541 -31.801 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.408 -29.555 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.553 -29.934 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.263 -28.848 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.568 -30.505 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.349 -29.837 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.368 -31.581 -3.779 1.00 0.00 H new ATOM 406 N VAL A 25 -10.610 -33.364 0.994 1.00 0.00 N ATOM 407 CA VAL A 25 -10.284 -34.736 1.362 1.00 0.00 C ATOM 408 C VAL A 25 -11.337 -35.320 2.297 1.00 0.00 C ATOM 409 O VAL A 25 -11.825 -36.430 2.082 1.00 0.00 O ATOM 410 CB VAL A 25 -8.905 -34.821 2.043 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.651 -36.229 2.561 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.808 -34.392 1.081 1.00 0.00 C ATOM 0 H VAL A 25 -9.901 -32.678 1.253 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.262 -35.315 0.439 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.897 -34.140 2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.672 -36.270 3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.420 -36.494 3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.678 -36.933 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.841 -34.458 1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.813 -35.046 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.983 -33.364 0.764 1.00 0.00 H new ATOM 422 N ILE A 26 -11.684 -34.564 3.333 1.00 0.00 N ATOM 423 CA ILE A 26 -12.682 -35.006 4.300 1.00 0.00 C ATOM 424 C ILE A 26 -14.018 -35.288 3.621 1.00 0.00 C ATOM 425 O ILE A 26 -14.679 -36.283 3.919 1.00 0.00 O ATOM 426 CB ILE A 26 -12.893 -33.959 5.409 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.554 -33.583 6.047 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.856 -34.488 6.461 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.677 -32.551 7.146 1.00 0.00 C ATOM 0 H ILE A 26 -11.289 -33.643 3.525 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.303 -35.925 4.747 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.327 -33.063 4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -11.090 -34.481 6.454 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.887 -33.201 5.274 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.995 -33.736 7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.816 -34.711 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.448 -35.397 6.904 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.689 -32.333 7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -12.112 -31.638 6.740 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.318 -32.938 7.938 1.00 0.00 H new ATOM 441 N ILE A 27 -14.409 -34.406 2.707 1.00 0.00 N ATOM 442 CA ILE A 27 -15.665 -34.561 1.984 1.00 0.00 C ATOM 443 C ILE A 27 -15.671 -35.847 1.164 1.00 0.00 C ATOM 444 O ILE A 27 -16.641 -36.606 1.186 1.00 0.00 O ATOM 445 CB ILE A 27 -15.926 -33.367 1.047 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.141 -32.090 1.862 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.130 -33.644 0.160 1.00 0.00 C ATOM 448 CD1 ILE A 27 -16.081 -30.827 1.032 1.00 0.00 C ATOM 0 H ILE A 27 -13.874 -33.577 2.450 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.457 -34.605 2.732 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.054 -33.226 0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.110 -32.144 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.385 -32.037 2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.302 -32.791 -0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.942 -34.533 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -18.010 -33.806 0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.242 -29.961 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.103 -30.750 0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.855 -30.858 0.265 1.00 0.00 H new ATOM 460 N LEU A 28 -14.582 -36.087 0.442 1.00 0.00 N ATOM 461 CA LEU A 28 -14.461 -37.283 -0.384 1.00 0.00 C ATOM 462 C LEU A 28 -14.360 -38.535 0.481 1.00 0.00 C ATOM 463 O LEU A 28 -14.674 -39.638 0.033 1.00 0.00 O ATOM 464 CB LEU A 28 -13.234 -37.177 -1.292 1.00 0.00 C ATOM 465 CG LEU A 28 -13.172 -35.945 -2.196 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.741 -35.674 -2.632 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.075 -36.127 -3.407 1.00 0.00 C ATOM 0 H LEU A 28 -13.771 -35.470 0.412 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.357 -37.361 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.342 -37.189 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.194 -38.067 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.526 -35.084 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.717 -34.794 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.120 -35.499 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.359 -36.535 -3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.019 -35.241 -4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.751 -36.999 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.103 -36.271 -3.076 1.00 0.00 H new ATOM 479 N ARG A 29 -13.924 -38.356 1.723 1.00 0.00 N ATOM 480 CA ARG A 29 -13.783 -39.472 2.652 1.00 0.00 C ATOM 481 C ARG A 29 -15.150 -39.979 3.102 1.00 0.00 C ATOM 482 O ARG A 29 -15.436 -41.175 3.028 1.00 0.00 O ATOM 483 CB ARG A 29 -12.958 -39.049 3.868 1.00 0.00 C ATOM 484 CG ARG A 29 -11.458 -39.073 3.625 1.00 0.00 C ATOM 485 CD ARG A 29 -10.700 -38.385 4.749 1.00 0.00 C ATOM 486 NE ARG A 29 -9.254 -38.526 4.601 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.381 -38.168 5.536 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.805 -37.651 6.681 1.00 0.00 N ATOM 489 NH2 ARG A 29 -7.080 -38.327 5.327 1.00 0.00 N ATOM 0 H ARG A 29 -13.662 -37.449 2.110 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.266 -40.281 2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.253 -38.043 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.193 -39.709 4.703 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.119 -40.105 3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.234 -38.580 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.961 -37.327 4.767 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.009 -38.806 5.706 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.895 -38.921 3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.804 -37.527 6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.132 -37.377 7.397 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.750 -38.724 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.411 -38.052 6.046 1.00 0.00 H new ATOM 503 N THR A 30 -15.991 -39.063 3.570 1.00 0.00 N ATOM 504 CA THR A 30 -17.327 -39.417 4.034 1.00 0.00 C ATOM 505 C THR A 30 -18.196 -39.910 2.883 1.00 0.00 C ATOM 506 O THR A 30 -19.052 -40.776 3.065 1.00 0.00 O ATOM 507 CB THR A 30 -18.022 -38.221 4.711 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.303 -38.528 6.081 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.314 -37.867 3.990 1.00 0.00 C ATOM 0 H THR A 30 -15.771 -38.069 3.638 1.00 0.00 H new ATOM 0 HA THR A 30 -17.206 -40.218 4.763 1.00 0.00 H new ATOM 0 HB THR A 30 -17.350 -37.364 4.662 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.743 -37.762 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.787 -37.020 4.486 1.00 0.00 H new ATOM 0 HG22 THR A 30 -19.093 -37.605 2.955 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.989 -38.723 4.011 1.00 0.00 H new ATOM 517 N VAL A 31 -17.971 -39.354 1.697 1.00 0.00 N ATOM 518 CA VAL A 31 -18.732 -39.739 0.514 1.00 0.00 C ATOM 519 C VAL A 31 -18.292 -41.104 -0.002 1.00 0.00 C ATOM 520 O VAL A 31 -19.113 -41.908 -0.445 1.00 0.00 O ATOM 521 CB VAL A 31 -18.580 -38.702 -0.614 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.272 -39.184 -1.880 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.133 -37.354 -0.176 1.00 0.00 C ATOM 0 H VAL A 31 -17.267 -38.635 1.530 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.779 -39.787 0.813 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.519 -38.581 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.154 -38.438 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.826 -40.125 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.333 -39.335 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.017 -36.633 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.190 -37.457 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.588 -37.005 0.701 1.00 0.00 H new ATOM 533 N LYS A 32 -16.990 -41.361 0.057 1.00 0.00 N ATOM 534 CA LYS A 32 -16.438 -42.630 -0.403 1.00 0.00 C ATOM 535 C LYS A 32 -16.770 -43.754 0.574 1.00 0.00 C ATOM 536 O LYS A 32 -16.811 -44.925 0.196 1.00 0.00 O ATOM 537 CB LYS A 32 -14.921 -42.519 -0.572 1.00 0.00 C ATOM 538 CG LYS A 32 -14.284 -43.758 -1.176 1.00 0.00 C ATOM 539 CD LYS A 32 -12.944 -43.440 -1.817 1.00 0.00 C ATOM 540 CE LYS A 32 -11.874 -43.174 -0.769 1.00 0.00 C ATOM 541 NZ LYS A 32 -11.280 -41.816 -0.915 1.00 0.00 N ATOM 0 H LYS A 32 -16.296 -40.707 0.419 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.889 -42.865 -1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.696 -41.660 -1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.469 -42.326 0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.148 -44.513 -0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.953 -44.185 -1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.636 -44.272 -2.450 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.046 -42.568 -2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.307 -43.276 0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.088 -43.925 -0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.555 -41.673 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.844 -41.727 -1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.025 -41.098 -0.809 1.00 0.00 H new ATOM 555 N ARG A 33 -17.008 -43.389 1.830 1.00 0.00 N ATOM 556 CA ARG A 33 -17.336 -44.367 2.860 1.00 0.00 C ATOM 557 C ARG A 33 -18.734 -44.940 2.640 1.00 0.00 C ATOM 558 O ARG A 33 -18.976 -46.122 2.881 1.00 0.00 O ATOM 559 CB ARG A 33 -17.248 -43.728 4.247 1.00 0.00 C ATOM 560 CG ARG A 33 -16.013 -44.141 5.030 1.00 0.00 C ATOM 561 CD ARG A 33 -16.220 -45.473 5.734 1.00 0.00 C ATOM 562 NE ARG A 33 -16.716 -45.301 7.097 1.00 0.00 N ATOM 563 CZ ARG A 33 -15.983 -44.812 8.090 1.00 0.00 C ATOM 564 NH1 ARG A 33 -14.726 -44.449 7.874 1.00 0.00 N ATOM 565 NH2 ARG A 33 -16.506 -44.686 9.303 1.00 0.00 N ATOM 0 H ARG A 33 -16.980 -42.424 2.158 1.00 0.00 H new ATOM 0 HA ARG A 33 -16.614 -45.181 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -17.254 -42.643 4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -18.137 -43.996 4.818 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.160 -44.214 4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.773 -43.373 5.765 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.926 -46.078 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.278 -46.021 5.758 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.679 -45.572 7.297 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.320 -44.545 6.943 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.165 -44.074 8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.472 -44.965 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -15.942 -44.310 10.065 1.00 0.00 H new ATOM 579 N ALA A 34 -19.649 -44.093 2.181 1.00 0.00 N ATOM 580 CA ALA A 34 -21.021 -44.515 1.927 1.00 0.00 C ATOM 581 C ALA A 34 -21.084 -45.511 0.774 1.00 0.00 C ATOM 582 O ALA A 34 -21.879 -46.451 0.797 1.00 0.00 O ATOM 583 CB ALA A 34 -21.898 -43.307 1.631 1.00 0.00 C ATOM 0 H ALA A 34 -19.465 -43.111 1.977 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.394 -45.011 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.920 -43.637 1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.886 -42.631 2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.517 -42.787 0.752 1.00 0.00 H new ATOM 589 N ASN A 35 -20.243 -45.300 -0.232 1.00 0.00 N ATOM 590 CA ASN A 35 -20.204 -46.180 -1.394 1.00 0.00 C ATOM 591 C ASN A 35 -20.027 -47.634 -0.970 1.00 0.00 C ATOM 592 O ASN A 35 -20.478 -48.551 -1.655 1.00 0.00 O ATOM 593 CB ASN A 35 -19.069 -45.769 -2.334 1.00 0.00 C ATOM 594 CG ASN A 35 -19.378 -46.082 -3.785 1.00 0.00 C ATOM 595 OD1 ASN A 35 -19.415 -47.246 -4.186 1.00 0.00 O ATOM 596 ND2 ASN A 35 -19.600 -45.042 -4.581 1.00 0.00 N ATOM 0 H ASN A 35 -19.579 -44.527 -0.266 1.00 0.00 H new ATOM 0 HA ASN A 35 -21.154 -46.087 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -18.882 -44.700 -2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.154 -46.284 -2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -19.811 -45.191 -5.568 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.559 -44.095 -4.206 1.00 0.00 H new ATOM 603 N GLY A 36 -19.368 -47.838 0.167 1.00 0.00 N ATOM 604 CA GLY A 36 -19.143 -49.182 0.664 1.00 0.00 C ATOM 605 C GLY A 36 -17.792 -49.334 1.336 1.00 0.00 C ATOM 606 O GLY A 36 -16.952 -50.113 0.887 1.00 0.00 O ATOM 0 H GLY A 36 -18.986 -47.095 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.929 -49.440 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.216 -49.889 -0.163 1.00 0.00 H new ATOM 610 N GLY A 37 -17.582 -48.585 2.414 1.00 0.00 N ATOM 611 CA GLY A 37 -16.322 -48.653 3.130 1.00 0.00 C ATOM 612 C GLY A 37 -15.138 -48.294 2.255 1.00 0.00 C ATOM 613 O GLY A 37 -14.732 -47.133 2.244 1.00 0.00 O ATOM 0 H GLY A 37 -18.262 -47.932 2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -16.356 -47.977 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.186 -49.660 3.525 1.00 0.00 H new TER 617 GLY A 37 ATOM 618 N GLU B 101 11.311 -9.700 -12.740 1.00 0.00 N ATOM 619 CA GLU B 101 11.485 -9.176 -11.391 1.00 0.00 C ATOM 620 C GLU B 101 10.455 -9.775 -10.438 1.00 0.00 C ATOM 621 O GLU B 101 9.497 -10.421 -10.866 1.00 0.00 O ATOM 622 CB GLU B 101 11.368 -7.651 -11.393 1.00 0.00 C ATOM 623 CG GLU B 101 12.598 -6.947 -11.942 1.00 0.00 C ATOM 624 CD GLU B 101 13.819 -7.134 -11.062 1.00 0.00 C ATOM 625 OE1 GLU B 101 13.676 -7.057 -9.824 1.00 0.00 O ATOM 626 OE2 GLU B 101 14.917 -7.359 -11.613 1.00 0.00 O ATOM 0 HA GLU B 101 12.480 -9.456 -11.046 1.00 0.00 H new ATOM 0 HB2 GLU B 101 10.500 -7.362 -11.985 1.00 0.00 H new ATOM 0 HB3 GLU B 101 11.187 -7.307 -10.374 1.00 0.00 H new ATOM 0 HG2 GLU B 101 12.813 -7.326 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU B 101 12.388 -5.882 -12.044 1.00 0.00 H new ATOM 633 N LYS B 102 10.658 -9.557 -9.143 1.00 0.00 N ATOM 634 CA LYS B 102 9.748 -10.074 -8.127 1.00 0.00 C ATOM 635 C LYS B 102 8.308 -9.675 -8.434 1.00 0.00 C ATOM 636 O LYS B 102 7.388 -10.486 -8.313 1.00 0.00 O ATOM 637 CB LYS B 102 10.148 -9.556 -6.744 1.00 0.00 C ATOM 638 CG LYS B 102 9.833 -10.525 -5.618 1.00 0.00 C ATOM 639 CD LYS B 102 9.519 -9.793 -4.324 1.00 0.00 C ATOM 640 CE LYS B 102 8.057 -9.381 -4.257 1.00 0.00 C ATOM 641 NZ LYS B 102 7.825 -8.052 -4.887 1.00 0.00 N ATOM 0 H LYS B 102 11.445 -9.025 -8.772 1.00 0.00 H new ATOM 0 HA LYS B 102 9.815 -11.162 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS B 102 11.217 -9.343 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS B 102 9.634 -8.613 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS B 102 8.984 -11.148 -5.900 1.00 0.00 H new ATOM 0 HG3 LYS B 102 10.681 -11.192 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS B 102 9.757 -10.434 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS B 102 10.151 -8.909 -4.242 1.00 0.00 H new ATOM 0 HE2 LYS B 102 7.445 -10.132 -4.757 1.00 0.00 H new ATOM 0 HE3 LYS B 102 7.736 -9.350 -3.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 6.994 -7.602 -4.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 8.660 -7.449 -4.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 7.658 -8.175 -5.906 1.00 0.00 H new ATOM 655 N THR B 103 8.118 -8.422 -8.834 1.00 0.00 N ATOM 656 CA THR B 103 6.790 -7.916 -9.159 1.00 0.00 C ATOM 657 C THR B 103 6.097 -8.807 -10.183 1.00 0.00 C ATOM 658 O THR B 103 5.017 -9.337 -9.929 1.00 0.00 O ATOM 659 CB THR B 103 6.855 -6.478 -9.707 1.00 0.00 C ATOM 660 OG1 THR B 103 7.765 -6.415 -10.811 1.00 0.00 O ATOM 661 CG2 THR B 103 7.296 -5.505 -8.624 1.00 0.00 C ATOM 0 H THR B 103 8.867 -7.738 -8.941 1.00 0.00 H new ATOM 0 HA THR B 103 6.216 -7.918 -8.232 1.00 0.00 H new ATOM 0 HB THR B 103 5.857 -6.196 -10.042 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.799 -5.498 -11.155 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.334 -4.496 -9.035 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.585 -5.534 -7.798 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.285 -5.787 -8.262 1.00 0.00 H new ATOM 669 N ASN B 104 6.727 -8.969 -11.342 1.00 0.00 N ATOM 670 CA ASN B 104 6.171 -9.797 -12.406 1.00 0.00 C ATOM 671 C ASN B 104 5.639 -11.114 -11.848 1.00 0.00 C ATOM 672 O ASN B 104 4.604 -11.615 -12.290 1.00 0.00 O ATOM 673 CB ASN B 104 7.232 -10.075 -13.473 1.00 0.00 C ATOM 674 CG ASN B 104 7.875 -8.803 -13.992 1.00 0.00 C ATOM 675 OD1 ASN B 104 7.363 -7.704 -13.780 1.00 0.00 O ATOM 676 ND2 ASN B 104 9.003 -8.949 -14.677 1.00 0.00 N ATOM 0 H ASN B 104 7.623 -8.538 -11.568 1.00 0.00 H new ATOM 0 HA ASN B 104 5.343 -9.253 -12.860 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.002 -10.724 -13.056 1.00 0.00 H new ATOM 0 HB3 ASN B 104 6.776 -10.614 -14.304 1.00 0.00 H new ATOM 0 HD21 ASN B 104 9.482 -8.130 -15.052 1.00 0.00 H new ATOM 0 HD22 ASN B 104 9.391 -9.880 -14.828 1.00 0.00 H new ATOM 683 N LEU B 105 6.352 -11.668 -10.874 1.00 0.00 N ATOM 684 CA LEU B 105 5.951 -12.927 -10.254 1.00 0.00 C ATOM 685 C LEU B 105 4.715 -12.735 -9.382 1.00 0.00 C ATOM 686 O LEU B 105 3.765 -13.514 -9.456 1.00 0.00 O ATOM 687 CB LEU B 105 7.099 -13.492 -9.415 1.00 0.00 C ATOM 688 CG LEU B 105 7.710 -14.803 -9.910 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.836 -15.249 -8.990 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.643 -15.884 -10.012 1.00 0.00 C ATOM 0 H LEU B 105 7.210 -11.266 -10.496 1.00 0.00 H new ATOM 0 HA LEU B 105 5.706 -13.633 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU B 105 7.889 -12.742 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.738 -13.644 -8.398 1.00 0.00 H new ATOM 0 HG LEU B 105 8.125 -14.635 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.258 -16.184 -9.359 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.612 -14.484 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.446 -15.399 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.096 -16.810 -10.366 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.198 -16.050 -9.031 1.00 0.00 H new ATOM 0 HD23 LEU B 105 5.870 -15.567 -10.712 1.00 0.00 H new ATOM 702 N GLU B 106 4.734 -11.693 -8.557 1.00 0.00 N ATOM 703 CA GLU B 106 3.614 -11.399 -7.672 1.00 0.00 C ATOM 704 C GLU B 106 2.299 -11.376 -8.447 1.00 0.00 C ATOM 705 O GLU B 106 1.312 -11.985 -8.033 1.00 0.00 O ATOM 706 CB GLU B 106 3.827 -10.056 -6.970 1.00 0.00 C ATOM 707 CG GLU B 106 4.978 -10.064 -5.978 1.00 0.00 C ATOM 708 CD GLU B 106 4.992 -11.308 -5.111 1.00 0.00 C ATOM 709 OE1 GLU B 106 4.157 -11.397 -4.187 1.00 0.00 O ATOM 710 OE2 GLU B 106 5.838 -12.193 -5.358 1.00 0.00 O ATOM 0 H GLU B 106 5.513 -11.039 -8.483 1.00 0.00 H new ATOM 0 HA GLU B 106 3.561 -12.188 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.011 -9.288 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.911 -9.779 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.921 -9.993 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.910 -9.182 -5.341 1.00 0.00 H new ATOM 717 N ILE B 107 2.295 -10.671 -9.573 1.00 0.00 N ATOM 718 CA ILE B 107 1.104 -10.569 -10.406 1.00 0.00 C ATOM 719 C ILE B 107 0.720 -11.927 -10.984 1.00 0.00 C ATOM 720 O ILE B 107 -0.436 -12.344 -10.900 1.00 0.00 O ATOM 721 CB ILE B 107 1.308 -9.571 -11.561 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.431 -8.146 -11.018 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.159 -9.668 -12.554 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.861 -7.690 -10.835 1.00 0.00 C ATOM 0 H ILE B 107 3.104 -10.162 -9.929 1.00 0.00 H new ATOM 0 HA ILE B 107 0.300 -10.209 -9.764 1.00 0.00 H new ATOM 0 HB ILE B 107 2.233 -9.823 -12.080 1.00 0.00 H new ATOM 0 HG12 ILE B 107 0.924 -7.462 -11.699 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.913 -8.085 -10.061 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.318 -8.957 -13.364 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.114 -10.678 -12.961 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.779 -9.439 -12.048 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.871 -6.671 -10.447 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.366 -8.351 -10.131 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.378 -7.718 -11.794 1.00 0.00 H new ATOM 736 N ILE B 108 1.696 -12.612 -11.569 1.00 0.00 N ATOM 737 CA ILE B 108 1.461 -13.924 -12.159 1.00 0.00 C ATOM 738 C ILE B 108 0.828 -14.875 -11.148 1.00 0.00 C ATOM 739 O ILE B 108 -0.180 -15.522 -11.437 1.00 0.00 O ATOM 740 CB ILE B 108 2.768 -14.548 -12.684 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.319 -13.724 -13.850 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.533 -15.989 -13.111 1.00 0.00 C ATOM 743 CD1 ILE B 108 4.808 -13.891 -14.057 1.00 0.00 C ATOM 0 H ILE B 108 2.657 -12.280 -11.647 1.00 0.00 H new ATOM 0 HA ILE B 108 0.777 -13.776 -12.995 1.00 0.00 H new ATOM 0 HB ILE B 108 3.504 -14.544 -11.880 1.00 0.00 H new ATOM 0 HG12 ILE B 108 2.799 -14.010 -14.764 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.100 -12.671 -13.675 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.466 -16.416 -13.480 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.181 -16.569 -12.258 1.00 0.00 H new ATOM 0 HG23 ILE B 108 1.784 -16.016 -13.902 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.129 -13.278 -14.899 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.338 -13.578 -13.157 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.032 -14.938 -14.263 1.00 0.00 H new ATOM 755 N ILE B 109 1.424 -14.953 -9.963 1.00 0.00 N ATOM 756 CA ILE B 109 0.916 -15.822 -8.909 1.00 0.00 C ATOM 757 C ILE B 109 -0.551 -15.528 -8.613 1.00 0.00 C ATOM 758 O ILE B 109 -1.389 -16.431 -8.613 1.00 0.00 O ATOM 759 CB ILE B 109 1.731 -15.668 -7.611 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.193 -16.046 -7.854 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.133 -16.526 -6.506 1.00 0.00 C ATOM 762 CD1 ILE B 109 4.142 -15.486 -6.817 1.00 0.00 C ATOM 0 H ILE B 109 2.259 -14.425 -9.709 1.00 0.00 H new ATOM 0 HA ILE B 109 1.013 -16.846 -9.270 1.00 0.00 H new ATOM 0 HB ILE B 109 1.692 -14.625 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.282 -17.132 -7.867 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.493 -15.690 -8.839 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.720 -16.407 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.105 -16.214 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.145 -17.572 -6.811 1.00 0.00 H new ATOM 0 HD11 ILE B 109 5.161 -15.794 -7.052 1.00 0.00 H new ATOM 0 HD12 ILE B 109 4.082 -14.398 -6.819 1.00 0.00 H new ATOM 0 HD13 ILE B 109 3.868 -15.863 -5.832 1.00 0.00 H new ATOM 774 N LEU B 110 -0.855 -14.260 -8.364 1.00 0.00 N ATOM 775 CA LEU B 110 -2.222 -13.845 -8.068 1.00 0.00 C ATOM 776 C LEU B 110 -3.198 -14.411 -9.095 1.00 0.00 C ATOM 777 O LEU B 110 -4.227 -14.986 -8.739 1.00 0.00 O ATOM 778 CB LEU B 110 -2.319 -12.318 -8.044 1.00 0.00 C ATOM 779 CG LEU B 110 -2.078 -11.652 -6.689 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.375 -11.557 -5.902 1.00 0.00 C ATOM 781 CD2 LEU B 110 -1.027 -12.417 -5.898 1.00 0.00 C ATOM 0 H LEU B 110 -0.174 -13.501 -8.361 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.489 -14.236 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.599 -11.917 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.310 -12.031 -8.396 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.709 -10.641 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.183 -11.080 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.098 -10.965 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.775 -12.558 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.868 -11.929 -4.937 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.368 -13.439 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.091 -12.432 -6.456 1.00 0.00 H new ATOM 793 N VAL B 111 -2.866 -14.247 -10.372 1.00 0.00 N ATOM 794 CA VAL B 111 -3.710 -14.745 -11.451 1.00 0.00 C ATOM 795 C VAL B 111 -3.974 -16.238 -11.298 1.00 0.00 C ATOM 796 O VAL B 111 -5.118 -16.687 -11.365 1.00 0.00 O ATOM 797 CB VAL B 111 -3.071 -14.486 -12.829 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.860 -15.188 -13.924 1.00 0.00 C ATOM 799 CG2 VAL B 111 -2.978 -12.992 -13.101 1.00 0.00 C ATOM 0 H VAL B 111 -2.018 -13.773 -10.684 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.654 -14.204 -11.389 1.00 0.00 H new ATOM 0 HB VAL B 111 -2.060 -14.894 -12.824 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.394 -14.994 -14.890 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.869 -16.261 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.883 -14.813 -13.933 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.524 -12.828 -14.078 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -3.977 -12.557 -13.087 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.366 -12.520 -12.333 1.00 0.00 H new ATOM 809 N GLY B 112 -2.907 -17.005 -11.092 1.00 0.00 N ATOM 810 CA GLY B 112 -3.045 -18.440 -10.932 1.00 0.00 C ATOM 811 C GLY B 112 -3.817 -18.813 -9.682 1.00 0.00 C ATOM 812 O GLY B 112 -4.619 -19.748 -9.693 1.00 0.00 O ATOM 0 H GLY B 112 -1.950 -16.657 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.551 -18.853 -11.805 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -2.055 -18.895 -10.893 1.00 0.00 H new ATOM 816 N THR B 113 -3.575 -18.082 -8.599 1.00 0.00 N ATOM 817 CA THR B 113 -4.251 -18.342 -7.334 1.00 0.00 C ATOM 818 C THR B 113 -5.731 -17.989 -7.419 1.00 0.00 C ATOM 819 O THR B 113 -6.576 -18.668 -6.835 1.00 0.00 O ATOM 820 CB THR B 113 -3.611 -17.547 -6.181 1.00 0.00 C ATOM 821 OG1 THR B 113 -3.020 -16.343 -6.684 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.553 -18.379 -5.471 1.00 0.00 C ATOM 0 H THR B 113 -2.915 -17.304 -8.572 1.00 0.00 H new ATOM 0 HA THR B 113 -4.145 -19.408 -7.133 1.00 0.00 H new ATOM 0 HB THR B 113 -4.393 -17.295 -5.465 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.173 -16.555 -7.128 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.115 -17.796 -4.661 1.00 0.00 H new ATOM 0 HG22 THR B 113 -3.012 -19.280 -5.063 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.773 -18.658 -6.180 1.00 0.00 H new ATOM 830 N ALA B 114 -6.040 -16.924 -8.151 1.00 0.00 N ATOM 831 CA ALA B 114 -7.419 -16.483 -8.315 1.00 0.00 C ATOM 832 C ALA B 114 -8.247 -17.530 -9.053 1.00 0.00 C ATOM 833 O ALA B 114 -9.344 -17.885 -8.623 1.00 0.00 O ATOM 834 CB ALA B 114 -7.464 -15.154 -9.055 1.00 0.00 C ATOM 0 H ALA B 114 -5.353 -16.350 -8.640 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.851 -16.349 -7.323 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.500 -14.837 -9.170 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.916 -14.403 -8.487 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -7.008 -15.270 -10.038 1.00 0.00 H new ATOM 840 N VAL B 115 -7.714 -18.020 -10.168 1.00 0.00 N ATOM 841 CA VAL B 115 -8.403 -19.026 -10.967 1.00 0.00 C ATOM 842 C VAL B 115 -8.645 -20.297 -10.159 1.00 0.00 C ATOM 843 O VAL B 115 -9.752 -20.836 -10.149 1.00 0.00 O ATOM 844 CB VAL B 115 -7.603 -19.382 -12.234 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.326 -20.450 -13.040 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.361 -18.138 -13.077 1.00 0.00 C ATOM 0 H VAL B 115 -6.807 -17.736 -10.538 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.361 -18.596 -11.260 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.635 -19.783 -11.932 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.746 -20.688 -13.931 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.443 -21.347 -12.432 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.308 -20.081 -13.335 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.794 -18.407 -13.968 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.318 -17.706 -13.372 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.797 -17.408 -12.495 1.00 0.00 H new ATOM 856 N ILE B 116 -7.603 -20.769 -9.483 1.00 0.00 N ATOM 857 CA ILE B 116 -7.703 -21.975 -8.671 1.00 0.00 C ATOM 858 C ILE B 116 -8.783 -21.832 -7.605 1.00 0.00 C ATOM 859 O ILE B 116 -9.554 -22.760 -7.359 1.00 0.00 O ATOM 860 CB ILE B 116 -6.363 -22.307 -7.988 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.330 -22.747 -9.027 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.558 -23.388 -6.936 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.719 -24.006 -9.769 1.00 0.00 C ATOM 0 H ILE B 116 -6.680 -20.335 -9.482 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.968 -22.789 -9.346 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.993 -21.409 -7.494 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -5.184 -21.941 -9.746 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.373 -22.908 -8.531 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.602 -23.611 -6.462 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.264 -23.039 -6.182 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.948 -24.289 -7.409 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.941 -24.259 -10.489 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.837 -24.825 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.660 -23.843 -10.294 1.00 0.00 H new ATOM 875 N ALA B 117 -8.834 -20.663 -6.975 1.00 0.00 N ATOM 876 CA ALA B 117 -9.823 -20.397 -5.937 1.00 0.00 C ATOM 877 C ALA B 117 -11.240 -20.502 -6.490 1.00 0.00 C ATOM 878 O ALA B 117 -12.132 -21.042 -5.836 1.00 0.00 O ATOM 879 CB ALA B 117 -9.592 -19.021 -5.329 1.00 0.00 C ATOM 0 H ALA B 117 -8.202 -19.885 -7.165 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.708 -21.151 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.337 -18.835 -4.556 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.595 -18.980 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.678 -18.261 -6.106 1.00 0.00 H new ATOM 885 N MET B 118 -11.440 -19.981 -7.696 1.00 0.00 N ATOM 886 CA MET B 118 -12.750 -20.018 -8.336 1.00 0.00 C ATOM 887 C MET B 118 -13.197 -21.456 -8.579 1.00 0.00 C ATOM 888 O MET B 118 -14.342 -21.816 -8.306 1.00 0.00 O ATOM 889 CB MET B 118 -12.717 -19.251 -9.659 1.00 0.00 C ATOM 890 CG MET B 118 -14.079 -18.741 -10.100 1.00 0.00 C ATOM 891 SD MET B 118 -14.510 -17.163 -9.343 1.00 0.00 S ATOM 892 CE MET B 118 -14.943 -16.200 -10.790 1.00 0.00 C ATOM 0 H MET B 118 -10.712 -19.529 -8.249 1.00 0.00 H new ATOM 0 HA MET B 118 -13.467 -19.542 -7.667 1.00 0.00 H new ATOM 0 HB2 MET B 118 -12.035 -18.406 -9.563 1.00 0.00 H new ATOM 0 HB3 MET B 118 -12.312 -19.900 -10.436 1.00 0.00 H new ATOM 0 HG2 MET B 118 -14.088 -18.633 -11.185 1.00 0.00 H new ATOM 0 HG3 MET B 118 -14.839 -19.480 -9.846 1.00 0.00 H new ATOM 0 HE1 MET B 118 -15.233 -15.195 -10.485 1.00 0.00 H new ATOM 0 HE2 MET B 118 -14.084 -16.142 -11.459 1.00 0.00 H new ATOM 0 HE3 MET B 118 -15.775 -16.676 -11.308 1.00 0.00 H new ATOM 902 N PHE B 119 -12.286 -22.274 -9.095 1.00 0.00 N ATOM 903 CA PHE B 119 -12.586 -23.673 -9.376 1.00 0.00 C ATOM 904 C PHE B 119 -13.045 -24.396 -8.113 1.00 0.00 C ATOM 905 O PHE B 119 -14.082 -25.060 -8.106 1.00 0.00 O ATOM 906 CB PHE B 119 -11.358 -24.373 -9.960 1.00 0.00 C ATOM 907 CG PHE B 119 -11.591 -24.954 -11.326 1.00 0.00 C ATOM 908 CD1 PHE B 119 -11.818 -24.127 -12.415 1.00 0.00 C ATOM 909 CD2 PHE B 119 -11.582 -26.326 -11.521 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.034 -24.659 -13.672 1.00 0.00 C ATOM 911 CE2 PHE B 119 -11.797 -26.863 -12.776 1.00 0.00 C ATOM 912 CZ PHE B 119 -12.022 -26.028 -13.853 1.00 0.00 C ATOM 0 H PHE B 119 -11.334 -21.992 -9.327 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.395 -23.705 -10.106 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.535 -23.661 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -11.048 -25.169 -9.283 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -11.826 -23.056 -12.280 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -11.405 -26.983 -10.682 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -12.212 -24.004 -14.512 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -11.789 -27.934 -12.915 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.188 -26.445 -14.835 1.00 0.00 H new ATOM 922 N PHE B 120 -12.265 -24.262 -7.046 1.00 0.00 N ATOM 923 CA PHE B 120 -12.589 -24.903 -5.777 1.00 0.00 C ATOM 924 C PHE B 120 -14.004 -24.545 -5.332 1.00 0.00 C ATOM 925 O PHE B 120 -14.790 -25.418 -4.965 1.00 0.00 O ATOM 926 CB PHE B 120 -11.584 -24.488 -4.700 1.00 0.00 C ATOM 927 CG PHE B 120 -10.312 -25.287 -4.727 1.00 0.00 C ATOM 928 CD1 PHE B 120 -10.348 -26.672 -4.696 1.00 0.00 C ATOM 929 CD2 PHE B 120 -9.082 -24.653 -4.784 1.00 0.00 C ATOM 930 CE1 PHE B 120 -9.180 -27.409 -4.720 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.909 -25.386 -4.808 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.959 -26.765 -4.777 1.00 0.00 C ATOM 0 H PHE B 120 -11.404 -23.715 -7.035 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.534 -25.982 -5.920 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.343 -23.432 -4.826 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.049 -24.594 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -11.300 -27.181 -4.653 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -9.038 -23.574 -4.810 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -9.221 -28.488 -4.694 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.956 -24.880 -4.851 1.00 0.00 H new ATOM 0 HZ PHE B 120 -7.045 -27.340 -4.797 1.00 0.00 H new ATOM 942 N TRP B 121 -14.321 -23.256 -5.369 1.00 0.00 N ATOM 943 CA TRP B 121 -15.641 -22.781 -4.970 1.00 0.00 C ATOM 944 C TRP B 121 -16.737 -23.518 -5.732 1.00 0.00 C ATOM 945 O TRP B 121 -17.660 -24.071 -5.132 1.00 0.00 O ATOM 946 CB TRP B 121 -15.759 -21.276 -5.210 1.00 0.00 C ATOM 947 CG TRP B 121 -16.636 -20.581 -4.213 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.685 -19.750 -4.484 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.539 -20.658 -2.787 1.00 0.00 C ATOM 950 NE1 TRP B 121 -18.246 -19.304 -3.311 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.562 -19.848 -2.256 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.690 -21.333 -1.907 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.755 -19.696 -0.885 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -15.882 -21.181 -0.547 1.00 0.00 C ATOM 955 CH2 TRP B 121 -16.909 -20.368 -0.047 1.00 0.00 C ATOM 0 H TRP B 121 -13.682 -22.521 -5.671 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.766 -22.982 -3.906 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.764 -20.832 -5.180 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -16.154 -21.105 -6.211 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -18.024 -19.483 -5.474 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -19.042 -18.671 -3.238 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.897 -21.963 -2.283 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.545 -19.070 -0.498 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.230 -21.697 0.142 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -17.034 -20.271 1.021 1.00 0.00 H new ATOM 966 N LEU B 122 -16.631 -23.521 -7.056 1.00 0.00 N ATOM 967 CA LEU B 122 -17.614 -24.191 -7.900 1.00 0.00 C ATOM 968 C LEU B 122 -17.668 -25.684 -7.595 1.00 0.00 C ATOM 969 O LEU B 122 -18.742 -26.247 -7.380 1.00 0.00 O ATOM 970 CB LEU B 122 -17.281 -23.972 -9.377 1.00 0.00 C ATOM 971 CG LEU B 122 -18.360 -23.286 -10.215 1.00 0.00 C ATOM 972 CD1 LEU B 122 -17.730 -22.479 -11.339 1.00 0.00 C ATOM 973 CD2 LEU B 122 -19.335 -24.312 -10.774 1.00 0.00 C ATOM 0 H LEU B 122 -15.875 -23.067 -7.568 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.592 -23.761 -7.687 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.369 -23.378 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.061 -24.940 -9.826 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.913 -22.603 -9.571 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -18.513 -21.998 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -17.073 -21.718 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -17.151 -23.142 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -20.096 -23.805 -11.368 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -18.796 -25.021 -11.403 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.812 -24.846 -9.952 1.00 0.00 H new ATOM 985 N LEU B 123 -16.502 -26.321 -7.575 1.00 0.00 N ATOM 986 CA LEU B 123 -16.415 -27.750 -7.294 1.00 0.00 C ATOM 987 C LEU B 123 -17.069 -28.082 -5.956 1.00 0.00 C ATOM 988 O LEU B 123 -17.756 -29.096 -5.824 1.00 0.00 O ATOM 989 CB LEU B 123 -14.953 -28.199 -7.284 1.00 0.00 C ATOM 990 CG LEU B 123 -14.599 -29.313 -6.298 1.00 0.00 C ATOM 991 CD1 LEU B 123 -13.519 -30.215 -6.875 1.00 0.00 C ATOM 992 CD2 LEU B 123 -14.151 -28.725 -4.968 1.00 0.00 C ATOM 0 H LEU B 123 -15.604 -25.870 -7.750 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.948 -28.284 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.689 -28.532 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.329 -27.333 -7.062 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.491 -29.915 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -13.281 -31.001 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -13.877 -30.664 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -12.624 -29.627 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -13.903 -29.532 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -13.273 -28.099 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -14.956 -28.123 -4.547 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.854 -27.220 -4.968 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.425 -27.420 -3.641 1.00 0.00 C ATOM 1006 C LEU B 124 -18.950 -27.424 -3.699 1.00 0.00 C ATOM 1007 O LEU B 124 -19.603 -28.252 -3.063 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.943 -26.327 -2.686 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.416 -26.803 -1.332 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.213 -27.714 -1.518 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.056 -25.614 -0.452 1.00 0.00 C ATOM 0 H LEU B 124 -16.289 -26.376 -5.061 1.00 0.00 H new ATOM 0 HA LEU B 124 -17.091 -28.390 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -16.154 -25.761 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -17.768 -25.637 -2.510 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.203 -27.371 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -14.852 -28.043 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.502 -28.582 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.421 -27.171 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -15.683 -25.971 0.508 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -15.286 -25.019 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -16.942 -24.999 -0.291 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.510 -26.496 -4.467 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.957 -26.394 -4.611 1.00 0.00 C ATOM 1025 C VAL B 125 -21.542 -27.671 -5.203 1.00 0.00 C ATOM 1026 O VAL B 125 -22.524 -28.211 -4.693 1.00 0.00 O ATOM 1027 CB VAL B 125 -21.350 -25.201 -5.502 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.846 -25.211 -5.779 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.928 -23.891 -4.855 1.00 0.00 C ATOM 0 H VAL B 125 -18.983 -25.803 -5.000 1.00 0.00 H new ATOM 0 HA VAL B 125 -21.364 -26.241 -3.612 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.828 -25.294 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -23.105 -24.361 -6.410 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -23.116 -26.136 -6.288 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.391 -25.143 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -21.214 -23.059 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -21.420 -23.788 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.847 -23.886 -4.714 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.931 -28.150 -6.281 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.390 -29.366 -6.942 1.00 0.00 C ATOM 1041 C ILE B 126 -21.348 -30.558 -5.992 1.00 0.00 C ATOM 1042 O ILE B 126 -22.275 -31.367 -5.954 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.540 -29.686 -8.186 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.473 -28.469 -9.111 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.112 -30.887 -8.923 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.636 -28.697 -10.351 1.00 0.00 C ATOM 0 H ILE B 126 -20.117 -27.715 -6.715 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.420 -29.187 -7.251 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.528 -29.930 -7.864 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.484 -28.195 -9.411 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.064 -27.624 -8.557 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.501 -31.101 -9.800 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.113 -31.753 -8.261 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.133 -30.669 -9.237 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.634 -27.793 -10.960 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.614 -28.942 -10.060 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -20.056 -29.521 -10.927 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.268 -30.658 -5.224 1.00 0.00 N ATOM 1059 CA ILE B 127 -20.107 -31.749 -4.271 1.00 0.00 C ATOM 1060 C ILE B 127 -21.206 -31.723 -3.215 1.00 0.00 C ATOM 1061 O ILE B 127 -21.788 -32.756 -2.882 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.737 -31.687 -3.572 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.613 -31.930 -4.581 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.672 -32.706 -2.444 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.245 -31.537 -4.069 1.00 0.00 C ATOM 0 H ILE B 127 -19.492 -29.997 -5.243 1.00 0.00 H new ATOM 0 HA ILE B 127 -20.174 -32.677 -4.839 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.608 -30.692 -3.146 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.601 -32.986 -4.852 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.826 -31.370 -5.491 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.697 -32.650 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.453 -32.492 -1.715 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.819 -33.707 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.498 -31.737 -4.837 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.239 -30.475 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -16.011 -32.116 -3.175 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.488 -30.534 -2.692 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.520 -30.372 -1.674 1.00 0.00 C ATOM 1079 C LEU B 128 -23.908 -30.598 -2.264 1.00 0.00 C ATOM 1080 O LEU B 128 -24.850 -30.941 -1.549 1.00 0.00 O ATOM 1081 CB LEU B 128 -22.438 -28.976 -1.054 1.00 0.00 C ATOM 1082 CG LEU B 128 -21.099 -28.602 -0.418 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.936 -27.090 -0.367 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.986 -29.199 0.977 1.00 0.00 C ATOM 0 H LEU B 128 -21.017 -29.669 -2.956 1.00 0.00 H new ATOM 0 HA LEU B 128 -22.350 -31.118 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.668 -28.243 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -23.215 -28.892 -0.294 1.00 0.00 H new ATOM 0 HG LEU B 128 -20.299 -29.013 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.977 -26.843 0.089 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.972 -26.686 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.742 -26.657 0.226 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -20.027 -28.923 1.414 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.793 -28.818 1.602 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -21.057 -30.285 0.915 1.00 0.00 H new ATOM 1096 N ARG B 129 -24.027 -30.405 -3.574 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.300 -30.589 -4.261 1.00 0.00 C ATOM 1098 C ARG B 129 -25.664 -32.069 -4.345 1.00 0.00 C ATOM 1099 O ARG B 129 -26.771 -32.469 -3.984 1.00 0.00 O ATOM 1100 CB ARG B 129 -25.237 -29.988 -5.666 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.429 -28.480 -5.693 1.00 0.00 C ATOM 1102 CD ARG B 129 -25.058 -27.896 -7.047 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.367 -26.471 -7.131 1.00 0.00 N ATOM 1104 CZ ARG B 129 -25.295 -25.768 -8.256 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.926 -26.355 -9.386 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.592 -24.475 -8.252 1.00 0.00 N ATOM 0 H ARG B 129 -23.258 -30.121 -4.180 1.00 0.00 H new ATOM 0 HA ARG B 129 -26.071 -30.075 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -24.273 -30.231 -6.113 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -26.003 -30.454 -6.286 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.467 -28.240 -5.464 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.817 -28.020 -4.917 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.994 -28.048 -7.228 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.594 -28.430 -7.831 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.654 -25.989 -6.279 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.697 -27.349 -9.393 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.872 -25.813 -10.248 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.876 -24.020 -7.385 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.536 -23.936 -9.116 1.00 0.00 H new ATOM 1120 N THR B 130 -24.724 -32.878 -4.824 1.00 0.00 N ATOM 1121 CA THR B 130 -24.946 -34.312 -4.958 1.00 0.00 C ATOM 1122 C THR B 130 -25.090 -34.975 -3.593 1.00 0.00 C ATOM 1123 O THR B 130 -25.843 -35.936 -3.435 1.00 0.00 O ATOM 1124 CB THR B 130 -23.795 -34.989 -5.725 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.291 -35.576 -6.934 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.131 -36.059 -4.872 1.00 0.00 C ATOM 0 H THR B 130 -23.802 -32.564 -5.126 1.00 0.00 H new ATOM 0 HA THR B 130 -25.871 -34.438 -5.520 1.00 0.00 H new ATOM 0 HB THR B 130 -23.053 -34.228 -5.968 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.553 -36.003 -7.417 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.321 -36.523 -5.435 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.729 -35.605 -3.966 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.866 -36.817 -4.602 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.365 -34.455 -2.607 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.414 -34.996 -1.254 1.00 0.00 C ATOM 1136 C VAL B 131 -25.706 -34.598 -0.550 1.00 0.00 C ATOM 1137 O VAL B 131 -26.294 -35.389 0.188 1.00 0.00 O ATOM 1138 CB VAL B 131 -23.215 -34.516 -0.414 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.351 -34.985 1.026 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.910 -35.006 -1.022 1.00 0.00 C ATOM 0 H VAL B 131 -23.737 -33.660 -2.720 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.373 -36.081 -1.345 1.00 0.00 H new ATOM 0 HB VAL B 131 -23.204 -33.426 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.495 -34.637 1.604 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -24.268 -34.581 1.455 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.388 -36.074 1.052 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -21.073 -34.658 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.909 -36.096 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.812 -34.616 -2.035 1.00 0.00 H new ATOM 1150 N LYS B 132 -26.144 -33.365 -0.782 1.00 0.00 N ATOM 1151 CA LYS B 132 -27.369 -32.860 -0.172 1.00 0.00 C ATOM 1152 C LYS B 132 -28.598 -33.506 -0.804 1.00 0.00 C ATOM 1153 O LYS B 132 -29.656 -33.589 -0.180 1.00 0.00 O ATOM 1154 CB LYS B 132 -27.446 -31.339 -0.319 1.00 0.00 C ATOM 1155 CG LYS B 132 -28.620 -30.716 0.418 1.00 0.00 C ATOM 1156 CD LYS B 132 -28.366 -29.251 0.732 1.00 0.00 C ATOM 1157 CE LYS B 132 -28.449 -28.390 -0.519 1.00 0.00 C ATOM 1158 NZ LYS B 132 -27.156 -27.713 -0.813 1.00 0.00 N ATOM 0 H LYS B 132 -25.669 -32.697 -1.388 1.00 0.00 H new ATOM 0 HA LYS B 132 -27.351 -33.116 0.887 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -26.520 -30.899 0.052 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -27.517 -31.088 -1.377 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -29.522 -30.808 -0.188 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -28.801 -31.262 1.344 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -29.095 -28.903 1.463 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -27.381 -29.141 1.186 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -28.736 -29.010 -1.368 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -29.231 -27.641 -0.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -27.254 -27.136 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -26.895 -27.101 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -26.415 -28.428 -0.958 1.00 0.00 H new ATOM 1172 N ARG B 133 -28.450 -33.962 -2.043 1.00 0.00 N ATOM 1173 CA ARG B 133 -29.548 -34.601 -2.759 1.00 0.00 C ATOM 1174 C ARG B 133 -29.862 -35.970 -2.163 1.00 0.00 C ATOM 1175 O ARG B 133 -31.023 -36.368 -2.075 1.00 0.00 O ATOM 1176 CB ARG B 133 -29.203 -34.745 -4.242 1.00 0.00 C ATOM 1177 CG ARG B 133 -29.918 -33.743 -5.134 1.00 0.00 C ATOM 1178 CD ARG B 133 -31.312 -34.225 -5.507 1.00 0.00 C ATOM 1179 NE ARG B 133 -31.318 -34.952 -6.773 1.00 0.00 N ATOM 1180 CZ ARG B 133 -31.125 -34.375 -7.954 1.00 0.00 C ATOM 1181 NH1 ARG B 133 -30.910 -33.069 -8.029 1.00 0.00 N ATOM 1182 NH2 ARG B 133 -31.145 -35.104 -9.062 1.00 0.00 N ATOM 0 H ARG B 133 -27.580 -33.901 -2.572 1.00 0.00 H new ATOM 0 HA ARG B 133 -30.430 -33.969 -2.658 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -28.127 -34.628 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -29.455 -35.754 -4.569 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -29.988 -32.783 -4.622 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -29.334 -33.579 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -31.696 -34.870 -4.717 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -31.985 -33.370 -5.576 1.00 0.00 H new ATOM 0 HE ARG B 133 -31.479 -35.959 -6.749 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -30.893 -32.505 -7.179 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -30.762 -32.628 -8.937 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -31.309 -36.109 -9.008 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -30.997 -34.659 -9.968 1.00 0.00 H new ATOM 1196 N ALA B 134 -28.818 -36.686 -1.756 1.00 0.00 N ATOM 1197 CA ALA B 134 -28.983 -38.009 -1.168 1.00 0.00 C ATOM 1198 C ALA B 134 -29.685 -37.926 0.183 1.00 0.00 C ATOM 1199 O ALA B 134 -30.492 -38.788 0.528 1.00 0.00 O ATOM 1200 CB ALA B 134 -27.631 -38.693 -1.021 1.00 0.00 C ATOM 0 H ALA B 134 -27.850 -36.372 -1.823 1.00 0.00 H new ATOM 0 HA ALA B 134 -29.608 -38.601 -1.837 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -27.769 -39.680 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -27.166 -38.795 -2.002 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -26.989 -38.094 -0.375 1.00 0.00 H new ATOM 1206 N ASN B 135 -29.371 -36.883 0.945 1.00 0.00 N ATOM 1207 CA ASN B 135 -29.971 -36.689 2.260 1.00 0.00 C ATOM 1208 C ASN B 135 -31.494 -36.725 2.173 1.00 0.00 C ATOM 1209 O ASN B 135 -32.171 -37.118 3.122 1.00 0.00 O ATOM 1210 CB ASN B 135 -29.514 -35.357 2.860 1.00 0.00 C ATOM 1211 CG ASN B 135 -29.464 -35.393 4.375 1.00 0.00 C ATOM 1212 OD1 ASN B 135 -30.499 -35.443 5.041 1.00 0.00 O ATOM 1213 ND2 ASN B 135 -28.257 -35.367 4.928 1.00 0.00 N ATOM 0 H ASN B 135 -28.705 -36.160 0.674 1.00 0.00 H new ATOM 0 HA ASN B 135 -29.642 -37.503 2.906 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -28.527 -35.107 2.472 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -30.192 -34.566 2.540 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -28.161 -35.389 5.943 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -27.426 -35.326 4.338 1.00 0.00 H new ATOM 1220 N GLY B 136 -32.026 -36.312 1.027 1.00 0.00 N ATOM 1221 CA GLY B 136 -33.465 -36.305 0.837 1.00 0.00 C ATOM 1222 C GLY B 136 -33.935 -35.123 0.014 1.00 0.00 C ATOM 1223 O GLY B 136 -34.697 -34.285 0.496 1.00 0.00 O ATOM 0 H GLY B 136 -31.486 -35.982 0.227 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -33.768 -37.229 0.345 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -33.957 -36.285 1.810 1.00 0.00 H new ATOM 1227 N GLY B 137 -33.480 -35.052 -1.233 1.00 0.00 N ATOM 1228 CA GLY B 137 -33.868 -33.958 -2.104 1.00 0.00 C ATOM 1229 C GLY B 137 -33.476 -32.605 -1.545 1.00 0.00 C ATOM 1230 O GLY B 137 -32.410 -32.079 -1.865 1.00 0.00 O ATOM 0 H GLY B 137 -32.849 -35.733 -1.656 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -33.403 -34.093 -3.081 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -34.947 -33.985 -2.258 1.00 0.00 H new TER 1234 GLY B 137