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= -0.0983 USER MOD Set 1.2: B 104 ASN : amide:sc= 0 K(o=-0.098,f=-1.7) USER MOD Set 2.1: A 3 THR OG1 : rot 180:sc= -0.154 USER MOD Set 2.2: A 4 ASN : amide:sc= 0 K(o=-0.15,f=-1.8) USER MOD Single : A 1 GLU N :NH3+ -115:sc= 0 (180deg=-0.0388) USER MOD Single : A 2 LYS NZ :NH3+ 159:sc= -0.099 (180deg=-0.507) USER MOD Single : A 13 THR OG1 : rot -76:sc= -0.491 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=0.069) USER MOD Single : B 102 LYS NZ :NH3+ 159:sc= -0.0891 (180deg=-0.523) USER MOD Single : B 113 THR OG1 : rot -76:sc= -0.375 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=0.073) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 2.250 1.308 -2.144 1.00 0.00 N ATOM 2 CA GLU A 1 1.219 0.340 -1.790 1.00 0.00 C ATOM 3 C GLU A 1 1.057 -0.708 -2.887 1.00 0.00 C ATOM 4 O GLU A 1 -0.044 -0.934 -3.389 1.00 0.00 O ATOM 5 CB GLU A 1 -0.115 1.048 -1.546 1.00 0.00 C ATOM 6 CG GLU A 1 -0.182 1.778 -0.215 1.00 0.00 C ATOM 7 CD GLU A 1 -1.168 2.930 -0.230 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.224 2.798 -0.883 1.00 0.00 O ATOM 9 OE2 GLU A 1 -0.884 3.964 0.411 1.00 0.00 O ATOM 0 H1 GLU A 1 3.043 1.230 -1.476 1.00 0.00 H new ATOM 0 H2 GLU A 1 2.589 1.117 -3.108 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.854 2.269 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 1 1.528 -0.162 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -0.291 1.761 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -0.920 0.314 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -0.464 1.074 0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 1 0.809 2.156 0.038 1.00 0.00 H new ATOM 16 N LYS A 2 2.163 -1.347 -3.255 1.00 0.00 N ATOM 17 CA LYS A 2 2.146 -2.372 -4.292 1.00 0.00 C ATOM 18 C LYS A 2 2.787 -3.662 -3.791 1.00 0.00 C ATOM 19 O LYS A 2 2.104 -4.665 -3.576 1.00 0.00 O ATOM 20 CB LYS A 2 2.880 -1.876 -5.540 1.00 0.00 C ATOM 21 CG LYS A 2 1.968 -1.215 -6.559 1.00 0.00 C ATOM 22 CD LYS A 2 2.583 -1.228 -7.948 1.00 0.00 C ATOM 23 CE LYS A 2 1.780 -0.378 -8.921 1.00 0.00 C ATOM 24 NZ LYS A 2 1.711 1.045 -8.487 1.00 0.00 N ATOM 0 H LYS A 2 3.083 -1.173 -2.850 1.00 0.00 H new ATOM 0 HA LYS A 2 1.107 -2.579 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.651 -1.166 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.388 -2.718 -6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.009 -1.732 -6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.769 -0.187 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.606 -0.856 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.634 -2.253 -8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 2 2.232 -0.434 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.771 -0.781 -9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.484 1.647 -9.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.972 1.152 -7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.628 1.332 -8.090 1.00 0.00 H new ATOM 38 N THR A 3 4.103 -3.631 -3.605 1.00 0.00 N ATOM 39 CA THR A 3 4.836 -4.797 -3.129 1.00 0.00 C ATOM 40 C THR A 3 4.233 -5.336 -1.837 1.00 0.00 C ATOM 41 O THR A 3 3.814 -6.491 -1.771 1.00 0.00 O ATOM 42 CB THR A 3 6.322 -4.469 -2.891 1.00 0.00 C ATOM 43 OG1 THR A 3 6.440 -3.339 -2.020 1.00 0.00 O ATOM 44 CG2 THR A 3 7.029 -4.177 -4.206 1.00 0.00 C ATOM 0 H THR A 3 4.683 -2.810 -3.777 1.00 0.00 H new ATOM 0 HA THR A 3 4.760 -5.557 -3.907 1.00 0.00 H new ATOM 0 HB THR A 3 6.793 -5.336 -2.428 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.388 -3.138 -1.872 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.077 -3.948 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.962 -5.049 -4.857 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.555 -3.324 -4.692 1.00 0.00 H new ATOM 52 N ASN A 4 4.192 -4.491 -0.812 1.00 0.00 N ATOM 53 CA ASN A 4 3.639 -4.883 0.480 1.00 0.00 C ATOM 54 C ASN A 4 2.326 -5.640 0.303 1.00 0.00 C ATOM 55 O ASN A 4 2.046 -6.597 1.025 1.00 0.00 O ATOM 56 CB ASN A 4 3.416 -3.650 1.358 1.00 0.00 C ATOM 57 CG ASN A 4 4.711 -3.103 1.927 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.722 -3.021 1.230 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.685 -2.727 3.200 1.00 0.00 N ATOM 0 H ASN A 4 4.535 -3.531 -0.851 1.00 0.00 H new ATOM 0 HA ASN A 4 4.355 -5.544 0.968 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.924 -2.874 0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.743 -3.907 2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.526 -2.352 3.638 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.824 -2.813 3.740 1.00 0.00 H new ATOM 66 N LEU A 5 1.525 -5.204 -0.663 1.00 0.00 N ATOM 67 CA LEU A 5 0.240 -5.840 -0.936 1.00 0.00 C ATOM 68 C LEU A 5 0.437 -7.209 -1.580 1.00 0.00 C ATOM 69 O LEU A 5 -0.189 -8.189 -1.178 1.00 0.00 O ATOM 70 CB LEU A 5 -0.607 -4.952 -1.849 1.00 0.00 C ATOM 71 CG LEU A 5 -1.880 -4.374 -1.230 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.620 -3.510 -2.239 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.779 -5.491 -0.720 1.00 0.00 C ATOM 0 H LEU A 5 1.742 -4.413 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.280 -5.976 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.013 -4.125 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.886 -5.531 -2.729 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.598 -3.747 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.523 -3.108 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.977 -2.689 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.891 -4.113 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.680 -5.062 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.053 -6.144 -1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.248 -6.068 0.037 1.00 0.00 H new ATOM 85 N GLU A 6 1.312 -7.268 -2.579 1.00 0.00 N ATOM 86 CA GLU A 6 1.592 -8.517 -3.276 1.00 0.00 C ATOM 87 C GLU A 6 1.916 -9.632 -2.286 1.00 0.00 C ATOM 88 O GLU A 6 1.375 -10.734 -2.378 1.00 0.00 O ATOM 89 CB GLU A 6 2.755 -8.333 -4.253 1.00 0.00 C ATOM 90 CG GLU A 6 2.429 -7.421 -5.423 1.00 0.00 C ATOM 91 CD GLU A 6 1.055 -7.690 -6.007 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.937 -8.608 -6.846 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.099 -6.983 -5.626 1.00 0.00 O ATOM 0 H GLU A 6 1.839 -6.465 -2.923 1.00 0.00 H new ATOM 0 HA GLU A 6 0.700 -8.799 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.610 -7.926 -3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.054 -9.309 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.484 -6.383 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.182 -7.550 -6.201 1.00 0.00 H new ATOM 100 N ILE A 7 2.803 -9.337 -1.342 1.00 0.00 N ATOM 101 CA ILE A 7 3.199 -10.314 -0.335 1.00 0.00 C ATOM 102 C ILE A 7 2.024 -10.684 0.564 1.00 0.00 C ATOM 103 O ILE A 7 1.748 -11.863 0.788 1.00 0.00 O ATOM 104 CB ILE A 7 4.352 -9.785 0.539 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.629 -9.650 -0.292 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.581 -10.707 1.727 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.860 -8.253 -0.823 1.00 0.00 C ATOM 0 H ILE A 7 3.261 -8.430 -1.253 1.00 0.00 H new ATOM 0 HA ILE A 7 3.537 -11.201 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 7 4.081 -8.799 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.483 -9.943 0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.583 -10.345 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.399 -10.320 2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.673 -10.757 2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.835 -11.705 1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.783 -8.232 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.025 -7.963 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.939 -7.555 0.011 1.00 0.00 H new ATOM 119 N ILE A 8 1.333 -9.670 1.074 1.00 0.00 N ATOM 120 CA ILE A 8 0.186 -9.890 1.945 1.00 0.00 C ATOM 121 C ILE A 8 -0.834 -10.814 1.289 1.00 0.00 C ATOM 122 O ILE A 8 -1.278 -11.793 1.891 1.00 0.00 O ATOM 123 CB ILE A 8 -0.504 -8.563 2.314 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.422 -7.706 3.180 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.816 -8.830 3.035 1.00 0.00 C ATOM 126 CD1 ILE A 8 0.101 -6.228 3.128 1.00 0.00 C ATOM 0 H ILE A 8 1.548 -8.688 0.899 1.00 0.00 H new ATOM 0 HA ILE A 8 0.566 -10.358 2.853 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.722 -8.016 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.359 -8.047 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.452 -7.858 2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.291 -7.882 3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.477 -9.405 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.622 -9.394 3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.797 -5.682 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.192 -5.872 2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.918 -6.064 3.480 1.00 0.00 H new ATOM 138 N ILE A 9 -1.200 -10.499 0.052 1.00 0.00 N ATOM 139 CA ILE A 9 -2.166 -11.303 -0.688 1.00 0.00 C ATOM 140 C ILE A 9 -1.732 -12.763 -0.749 1.00 0.00 C ATOM 141 O ILE A 9 -2.501 -13.665 -0.411 1.00 0.00 O ATOM 142 CB ILE A 9 -2.357 -10.775 -2.122 1.00 0.00 C ATOM 143 CG1 ILE A 9 -2.886 -9.340 -2.094 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.304 -11.679 -2.897 1.00 0.00 C ATOM 145 CD1 ILE A 9 -2.695 -8.600 -3.400 1.00 0.00 C ATOM 0 H ILE A 9 -0.843 -9.692 -0.460 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.113 -11.230 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.390 -10.776 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.948 -9.357 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.383 -8.791 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.429 -11.293 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.890 -12.686 -2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.272 -11.706 -2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.093 -7.590 -3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.633 -8.551 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.222 -9.126 -4.196 1.00 0.00 H new ATOM 157 N LEU A 10 -0.496 -12.990 -1.179 1.00 0.00 N ATOM 158 CA LEU A 10 0.042 -14.342 -1.283 1.00 0.00 C ATOM 159 C LEU A 10 -0.208 -15.128 0.000 1.00 0.00 C ATOM 160 O LEU A 10 -0.696 -16.258 -0.036 1.00 0.00 O ATOM 161 CB LEU A 10 1.541 -14.294 -1.582 1.00 0.00 C ATOM 162 CG LEU A 10 1.931 -14.285 -3.060 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.072 -15.705 -3.584 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.906 -13.512 -3.877 1.00 0.00 C ATOM 0 H LEU A 10 0.153 -12.255 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.469 -14.848 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.956 -13.403 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.013 -15.154 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 10 2.895 -13.787 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.350 -15.678 -4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.844 -16.227 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.123 -16.230 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.200 -13.516 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.072 -13.982 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.855 -12.484 -3.518 1.00 0.00 H new ATOM 176 N VAL A 11 0.128 -14.521 1.134 1.00 0.00 N ATOM 177 CA VAL A 11 -0.063 -15.162 2.430 1.00 0.00 C ATOM 178 C VAL A 11 -1.515 -15.580 2.628 1.00 0.00 C ATOM 179 O VAL A 11 -1.799 -16.715 3.009 1.00 0.00 O ATOM 180 CB VAL A 11 0.353 -14.230 3.584 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.054 -14.824 4.923 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.851 -13.966 3.541 1.00 0.00 C ATOM 0 H VAL A 11 0.534 -13.586 1.181 1.00 0.00 H new ATOM 0 HA VAL A 11 0.572 -16.048 2.441 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.164 -13.278 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.248 -14.152 5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.136 -14.957 4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.433 -15.790 5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.128 -13.306 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.389 -14.909 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.110 -13.494 2.593 1.00 0.00 H new ATOM 192 N GLY A 12 -2.433 -14.655 2.365 1.00 0.00 N ATOM 193 CA GLY A 12 -3.846 -14.947 2.519 1.00 0.00 C ATOM 194 C GLY A 12 -4.332 -15.995 1.538 1.00 0.00 C ATOM 195 O GLY A 12 -5.169 -16.833 1.876 1.00 0.00 O ATOM 0 H GLY A 12 -2.223 -13.708 2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.034 -15.291 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.420 -14.031 2.381 1.00 0.00 H new ATOM 199 N THR A 13 -3.809 -15.948 0.316 1.00 0.00 N ATOM 200 CA THR A 13 -4.196 -16.898 -0.718 1.00 0.00 C ATOM 201 C THR A 13 -3.650 -18.290 -0.419 1.00 0.00 C ATOM 202 O THR A 13 -4.305 -19.295 -0.689 1.00 0.00 O ATOM 203 CB THR A 13 -3.700 -16.451 -2.106 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.521 -15.650 -1.970 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.775 -15.660 -2.836 1.00 0.00 C ATOM 0 H THR A 13 -3.116 -15.261 0.019 1.00 0.00 H new ATOM 0 HA THR A 13 -5.285 -16.932 -0.724 1.00 0.00 H new ATOM 0 HB THR A 13 -3.468 -17.342 -2.689 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.769 -14.753 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.402 -15.355 -3.814 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.661 -16.282 -2.964 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.034 -14.775 -2.254 1.00 0.00 H new ATOM 213 N ALA A 14 -2.445 -18.339 0.140 1.00 0.00 N ATOM 214 CA ALA A 14 -1.812 -19.608 0.478 1.00 0.00 C ATOM 215 C ALA A 14 -2.599 -20.344 1.556 1.00 0.00 C ATOM 216 O ALA A 14 -2.893 -21.532 1.422 1.00 0.00 O ATOM 217 CB ALA A 14 -0.378 -19.377 0.933 1.00 0.00 C ATOM 0 H ALA A 14 -1.888 -17.515 0.368 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.802 -20.231 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.083 -20.333 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.186 -18.900 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.375 -18.732 1.812 1.00 0.00 H new ATOM 223 N VAL A 15 -2.937 -19.632 2.626 1.00 0.00 N ATOM 224 CA VAL A 15 -3.690 -20.218 3.728 1.00 0.00 C ATOM 225 C VAL A 15 -5.052 -20.717 3.259 1.00 0.00 C ATOM 226 O VAL A 15 -5.432 -21.858 3.527 1.00 0.00 O ATOM 227 CB VAL A 15 -3.893 -19.205 4.871 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.698 -19.829 6.001 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.552 -18.698 5.377 1.00 0.00 C ATOM 0 H VAL A 15 -2.701 -18.648 2.753 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.105 -21.060 4.098 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.454 -18.354 4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.831 -19.099 6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.673 -20.138 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.167 -20.698 6.389 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.714 -17.983 6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.962 -19.536 5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.017 -18.210 4.563 1.00 0.00 H new ATOM 239 N ILE A 16 -5.781 -19.857 2.556 1.00 0.00 N ATOM 240 CA ILE A 16 -7.100 -20.212 2.047 1.00 0.00 C ATOM 241 C ILE A 16 -7.036 -21.464 1.180 1.00 0.00 C ATOM 242 O ILE A 16 -7.887 -22.347 1.283 1.00 0.00 O ATOM 243 CB ILE A 16 -7.715 -19.063 1.226 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.079 -17.891 2.141 1.00 0.00 C ATOM 245 CG2 ILE A 16 -8.940 -19.550 0.468 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.124 -18.236 3.178 1.00 0.00 C ATOM 0 H ILE A 16 -5.481 -18.910 2.326 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.731 -20.406 2.914 1.00 0.00 H new ATOM 0 HB ILE A 16 -6.977 -18.719 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.179 -17.542 2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.443 -17.064 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.363 -18.726 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.653 -20.355 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.683 -19.918 1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.332 -17.359 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.039 -18.557 2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.755 -19.042 3.812 1.00 0.00 H new ATOM 258 N ALA A 17 -6.020 -21.535 0.326 1.00 0.00 N ATOM 259 CA ALA A 17 -5.842 -22.681 -0.557 1.00 0.00 C ATOM 260 C ALA A 17 -5.665 -23.967 0.242 1.00 0.00 C ATOM 261 O ALA A 17 -6.238 -25.002 -0.096 1.00 0.00 O ATOM 262 CB ALA A 17 -4.650 -22.459 -1.476 1.00 0.00 C ATOM 0 H ALA A 17 -5.307 -20.812 0.227 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.741 -22.783 -1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.529 -23.323 -2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.817 -21.567 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.749 -22.328 -0.877 1.00 0.00 H new ATOM 268 N MET A 18 -4.866 -23.894 1.302 1.00 0.00 N ATOM 269 CA MET A 18 -4.614 -25.054 2.149 1.00 0.00 C ATOM 270 C MET A 18 -5.902 -25.537 2.808 1.00 0.00 C ATOM 271 O MET A 18 -6.107 -26.737 2.987 1.00 0.00 O ATOM 272 CB MET A 18 -3.576 -24.714 3.220 1.00 0.00 C ATOM 273 CG MET A 18 -2.143 -24.756 2.713 1.00 0.00 C ATOM 274 SD MET A 18 -1.393 -26.386 2.885 1.00 0.00 S ATOM 275 CE MET A 18 0.215 -26.098 2.150 1.00 0.00 C ATOM 0 H MET A 18 -4.383 -23.045 1.594 1.00 0.00 H new ATOM 0 HA MET A 18 -4.227 -25.855 1.519 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.784 -23.719 3.613 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.680 -25.413 4.050 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.124 -24.461 1.664 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.546 -24.026 3.261 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.799 -27.017 2.182 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.090 -25.783 1.114 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.735 -25.318 2.706 1.00 0.00 H new ATOM 285 N PHE A 19 -6.767 -24.594 3.167 1.00 0.00 N ATOM 286 CA PHE A 19 -8.035 -24.923 3.807 1.00 0.00 C ATOM 287 C PHE A 19 -8.940 -25.699 2.855 1.00 0.00 C ATOM 288 O PHE A 19 -9.353 -26.822 3.148 1.00 0.00 O ATOM 289 CB PHE A 19 -8.741 -23.649 4.275 1.00 0.00 C ATOM 290 CG PHE A 19 -9.175 -23.697 5.712 1.00 0.00 C ATOM 291 CD1 PHE A 19 -10.014 -24.703 6.163 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.745 -22.735 6.612 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.415 -24.751 7.485 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.142 -22.778 7.935 1.00 0.00 C ATOM 295 CZ PHE A 19 -9.979 -23.786 8.372 1.00 0.00 C ATOM 0 H PHE A 19 -6.613 -23.596 3.025 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.824 -25.551 4.672 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.072 -22.800 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.614 -23.475 3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.359 -25.459 5.473 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.092 -21.943 6.276 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.068 -25.542 7.824 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.798 -22.024 8.627 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.292 -23.820 9.405 1.00 0.00 H new ATOM 305 N PHE A 20 -9.246 -25.092 1.713 1.00 0.00 N ATOM 306 CA PHE A 20 -10.103 -25.724 0.716 1.00 0.00 C ATOM 307 C PHE A 20 -9.609 -27.130 0.387 1.00 0.00 C ATOM 308 O PHE A 20 -10.405 -28.046 0.178 1.00 0.00 O ATOM 309 CB PHE A 20 -10.152 -24.877 -0.557 1.00 0.00 C ATOM 310 CG PHE A 20 -10.981 -23.632 -0.417 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.217 -23.674 0.209 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.525 -22.421 -0.911 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.982 -22.530 0.338 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.285 -21.274 -0.784 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.515 -21.328 -0.158 1.00 0.00 C ATOM 0 H PHE A 20 -8.913 -24.163 1.455 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.108 -25.799 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.136 -24.598 -0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.553 -25.481 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.586 -24.611 0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.564 -22.373 -1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.944 -22.576 0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.918 -20.336 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.110 -20.433 -0.056 1.00 0.00 H new ATOM 325 N TRP A 21 -8.292 -27.291 0.341 1.00 0.00 N ATOM 326 CA TRP A 21 -7.691 -28.585 0.036 1.00 0.00 C ATOM 327 C TRP A 21 -8.091 -29.629 1.073 1.00 0.00 C ATOM 328 O TRP A 21 -8.678 -30.659 0.737 1.00 0.00 O ATOM 329 CB TRP A 21 -6.167 -28.462 -0.020 1.00 0.00 C ATOM 330 CG TRP A 21 -5.508 -29.586 -0.760 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.484 -30.372 -0.313 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.825 -30.048 -2.078 1.00 0.00 C ATOM 333 NE1 TRP A 21 -4.146 -31.295 -1.274 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.955 -31.118 -2.365 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.761 -29.664 -3.041 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.994 -31.804 -3.576 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.799 -30.346 -4.243 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.920 -31.406 -4.502 1.00 0.00 C ATOM 0 H TRP A 21 -7.620 -26.543 0.511 1.00 0.00 H new ATOM 0 HA TRP A 21 -8.059 -28.908 -0.938 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.903 -27.518 -0.497 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.775 -28.426 0.996 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -4.010 -30.282 0.653 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.412 -31.998 -1.188 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.443 -28.849 -2.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.317 -32.621 -3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.518 -30.057 -4.995 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.974 -31.919 -5.451 1.00 0.00 H new ATOM 349 N LEU A 22 -7.770 -29.358 2.333 1.00 0.00 N ATOM 350 CA LEU A 22 -8.097 -30.274 3.420 1.00 0.00 C ATOM 351 C LEU A 22 -9.604 -30.495 3.512 1.00 0.00 C ATOM 352 O LEU A 22 -10.067 -31.624 3.677 1.00 0.00 O ATOM 353 CB LEU A 22 -7.568 -29.731 4.748 1.00 0.00 C ATOM 354 CG LEU A 22 -6.131 -30.113 5.105 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.186 -29.759 3.967 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.700 -29.424 6.392 1.00 0.00 C ATOM 0 H LEU A 22 -7.283 -28.511 2.627 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.620 -31.231 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.639 -28.644 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.224 -30.078 5.546 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.090 -31.191 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.168 -30.038 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.482 -30.298 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.230 -28.686 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.675 -29.707 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.757 -28.343 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.359 -29.727 7.205 1.00 0.00 H new ATOM 368 N LEU A 23 -10.363 -29.411 3.402 1.00 0.00 N ATOM 369 CA LEU A 23 -11.818 -29.486 3.470 1.00 0.00 C ATOM 370 C LEU A 23 -12.365 -30.439 2.412 1.00 0.00 C ATOM 371 O LEU A 23 -13.222 -31.276 2.698 1.00 0.00 O ATOM 372 CB LEU A 23 -12.429 -28.096 3.285 1.00 0.00 C ATOM 373 CG LEU A 23 -13.719 -28.033 2.467 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.895 -28.547 3.283 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.979 -26.612 1.989 1.00 0.00 C ATOM 0 H LEU A 23 -9.995 -28.469 3.265 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.091 -29.869 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.626 -27.674 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.688 -27.456 2.807 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.603 -28.673 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.804 -28.494 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.712 -29.581 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -15.013 -27.934 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.901 -26.586 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.074 -25.950 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.149 -26.280 1.366 1.00 0.00 H new ATOM 387 N LEU A 24 -11.862 -30.308 1.190 1.00 0.00 N ATOM 388 CA LEU A 24 -12.298 -31.159 0.088 1.00 0.00 C ATOM 389 C LEU A 24 -11.989 -32.625 0.377 1.00 0.00 C ATOM 390 O LEU A 24 -12.773 -33.513 0.043 1.00 0.00 O ATOM 391 CB LEU A 24 -11.618 -30.731 -1.214 1.00 0.00 C ATOM 392 CG LEU A 24 -12.145 -31.383 -2.492 1.00 0.00 C ATOM 393 CD1 LEU A 24 -13.256 -30.543 -3.102 1.00 0.00 C ATOM 394 CD2 LEU A 24 -11.016 -31.584 -3.493 1.00 0.00 C ATOM 0 H LEU A 24 -11.152 -29.621 0.937 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.377 -31.047 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.717 -29.650 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.553 -30.947 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.555 -32.360 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.618 -31.023 -4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.075 -30.450 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.872 -29.552 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.410 -32.049 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.576 -30.619 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.253 -32.228 -3.056 1.00 0.00 H new ATOM 406 N VAL A 25 -10.842 -32.871 1.002 1.00 0.00 N ATOM 407 CA VAL A 25 -10.431 -34.228 1.340 1.00 0.00 C ATOM 408 C VAL A 25 -11.429 -34.885 2.286 1.00 0.00 C ATOM 409 O VAL A 25 -11.871 -36.011 2.055 1.00 0.00 O ATOM 410 CB VAL A 25 -9.035 -34.246 1.990 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.699 -35.641 2.495 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.982 -33.759 1.006 1.00 0.00 C ATOM 0 H VAL A 25 -10.181 -32.148 1.285 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.396 -34.790 0.407 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.043 -33.568 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.709 -35.634 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.438 -35.948 3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.709 -36.342 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.002 -33.779 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.973 -34.409 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.215 -32.740 0.698 1.00 0.00 H new ATOM 422 N ILE A 26 -11.780 -34.175 3.353 1.00 0.00 N ATOM 423 CA ILE A 26 -12.728 -34.689 4.334 1.00 0.00 C ATOM 424 C ILE A 26 -14.071 -35.008 3.686 1.00 0.00 C ATOM 425 O ILE A 26 -14.676 -36.043 3.965 1.00 0.00 O ATOM 426 CB ILE A 26 -12.949 -33.686 5.482 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.609 -33.275 6.094 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.860 -34.287 6.542 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.742 -32.282 7.228 1.00 0.00 C ATOM 0 H ILE A 26 -11.422 -33.243 3.560 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.297 -35.604 4.740 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.431 -32.795 5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -11.097 -34.165 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.980 -32.843 5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -14.007 -33.566 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.823 -34.534 6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.403 -35.192 6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.753 -32.036 7.614 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -12.225 -31.376 6.863 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.344 -32.718 8.025 1.00 0.00 H new ATOM 441 N ILE A 27 -14.531 -34.112 2.819 1.00 0.00 N ATOM 442 CA ILE A 27 -15.801 -34.300 2.129 1.00 0.00 C ATOM 443 C ILE A 27 -15.777 -35.555 1.264 1.00 0.00 C ATOM 444 O ILE A 27 -16.719 -36.347 1.273 1.00 0.00 O ATOM 445 CB ILE A 27 -16.147 -33.087 1.246 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.298 -31.829 2.104 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.420 -33.352 0.456 1.00 0.00 C ATOM 448 CD1 ILE A 27 -16.370 -30.552 1.297 1.00 0.00 C ATOM 0 H ILE A 27 -14.043 -33.249 2.578 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.565 -34.408 2.899 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.332 -32.927 0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.200 -31.918 2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.456 -31.766 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.651 -32.485 -0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.278 -34.225 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -18.244 -33.536 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.477 -29.702 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.457 -30.439 0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.228 -30.593 0.626 1.00 0.00 H new ATOM 460 N LEU A 28 -14.692 -35.730 0.517 1.00 0.00 N ATOM 461 CA LEU A 28 -14.543 -36.891 -0.354 1.00 0.00 C ATOM 462 C LEU A 28 -14.371 -38.167 0.463 1.00 0.00 C ATOM 463 O LEU A 28 -14.685 -39.262 -0.004 1.00 0.00 O ATOM 464 CB LEU A 28 -13.344 -36.703 -1.285 1.00 0.00 C ATOM 465 CG LEU A 28 -13.367 -35.453 -2.166 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.951 -35.018 -2.513 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.174 -35.706 -3.430 1.00 0.00 C ATOM 0 H LEU A 28 -13.903 -35.083 0.497 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.450 -36.984 -0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.439 -36.679 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.271 -37.577 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.846 -34.648 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.987 -34.127 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.404 -34.795 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.445 -35.820 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.179 -34.806 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.724 -36.525 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.197 -35.968 -3.162 1.00 0.00 H new ATOM 479 N ARG A 29 -13.873 -38.018 1.686 1.00 0.00 N ATOM 480 CA ARG A 29 -13.661 -39.158 2.569 1.00 0.00 C ATOM 481 C ARG A 29 -14.993 -39.740 3.035 1.00 0.00 C ATOM 482 O ARG A 29 -15.237 -40.941 2.907 1.00 0.00 O ATOM 483 CB ARG A 29 -12.822 -38.744 3.780 1.00 0.00 C ATOM 484 CG ARG A 29 -11.331 -38.680 3.494 1.00 0.00 C ATOM 485 CD ARG A 29 -10.577 -37.991 4.620 1.00 0.00 C ATOM 486 NE ARG A 29 -9.131 -38.044 4.424 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.250 -37.635 5.330 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.667 -37.147 6.491 1.00 0.00 N ATOM 489 NH2 ARG A 29 -6.950 -37.715 5.078 1.00 0.00 N ATOM 0 H ARG A 29 -13.609 -37.119 2.088 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.125 -39.924 2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.159 -37.768 4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.998 -39.450 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.942 -39.689 3.358 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.161 -38.144 2.560 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.896 -36.951 4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.832 -38.463 5.569 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.778 -38.416 3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.666 -37.085 6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.989 -36.833 7.185 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.625 -38.091 4.187 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.275 -37.400 5.775 1.00 0.00 H new ATOM 503 N THR A 30 -15.851 -38.882 3.577 1.00 0.00 N ATOM 504 CA THR A 30 -17.156 -39.310 4.063 1.00 0.00 C ATOM 505 C THR A 30 -18.037 -39.796 2.918 1.00 0.00 C ATOM 506 O THR A 30 -18.843 -40.711 3.086 1.00 0.00 O ATOM 507 CB THR A 30 -17.881 -38.171 4.805 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.110 -38.543 6.169 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.206 -37.845 4.134 1.00 0.00 C ATOM 0 H THR A 30 -15.665 -37.886 3.690 1.00 0.00 H new ATOM 0 HA THR A 30 -16.980 -40.132 4.757 1.00 0.00 H new ATOM 0 HB THR A 30 -17.248 -37.285 4.772 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.570 -37.813 6.634 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.699 -37.038 4.676 1.00 0.00 H new ATOM 0 HG22 THR A 30 -19.026 -37.534 3.105 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.844 -38.729 4.140 1.00 0.00 H new ATOM 517 N VAL A 31 -17.879 -39.178 1.752 1.00 0.00 N ATOM 518 CA VAL A 31 -18.659 -39.549 0.577 1.00 0.00 C ATOM 519 C VAL A 31 -18.166 -40.864 -0.017 1.00 0.00 C ATOM 520 O VAL A 31 -18.960 -41.694 -0.461 1.00 0.00 O ATOM 521 CB VAL A 31 -18.598 -38.455 -0.506 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.312 -38.913 -1.768 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.198 -37.157 0.015 1.00 0.00 C ATOM 0 H VAL A 31 -17.217 -38.418 1.596 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.691 -39.666 0.907 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.553 -38.272 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.259 -38.127 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.834 -39.815 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.356 -39.125 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.147 -36.395 -0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.239 -37.323 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.638 -36.822 0.888 1.00 0.00 H new ATOM 533 N LYS A 32 -16.850 -41.049 -0.021 1.00 0.00 N ATOM 534 CA LYS A 32 -16.250 -42.264 -0.558 1.00 0.00 C ATOM 535 C LYS A 32 -16.484 -43.446 0.376 1.00 0.00 C ATOM 536 O LYS A 32 -16.449 -44.601 -0.048 1.00 0.00 O ATOM 537 CB LYS A 32 -14.748 -42.062 -0.776 1.00 0.00 C ATOM 538 CG LYS A 32 -14.026 -43.317 -1.235 1.00 0.00 C ATOM 539 CD LYS A 32 -12.565 -43.038 -1.543 1.00 0.00 C ATOM 540 CE LYS A 32 -12.377 -42.569 -2.977 1.00 0.00 C ATOM 541 NZ LYS A 32 -11.744 -41.223 -3.042 1.00 0.00 N ATOM 0 H LYS A 32 -16.179 -40.372 0.342 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.725 -42.481 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.599 -41.276 -1.516 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.298 -41.713 0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.096 -44.082 -0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.516 -43.716 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.186 -42.279 -0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.978 -43.941 -1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.759 -43.287 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.344 -42.540 -3.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.633 -40.939 -4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.346 -40.532 -2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.810 -41.256 -2.585 1.00 0.00 H new ATOM 555 N ARG A 33 -16.725 -43.149 1.649 1.00 0.00 N ATOM 556 CA ARG A 33 -16.966 -44.188 2.643 1.00 0.00 C ATOM 557 C ARG A 33 -18.342 -44.819 2.448 1.00 0.00 C ATOM 558 O ARG A 33 -18.515 -46.023 2.633 1.00 0.00 O ATOM 559 CB ARG A 33 -16.854 -43.609 4.055 1.00 0.00 C ATOM 560 CG ARG A 33 -15.562 -43.979 4.764 1.00 0.00 C ATOM 561 CD ARG A 33 -15.654 -45.352 5.410 1.00 0.00 C ATOM 562 NE ARG A 33 -16.348 -45.308 6.694 1.00 0.00 N ATOM 563 CZ ARG A 33 -16.225 -46.243 7.629 1.00 0.00 C ATOM 564 NH1 ARG A 33 -15.439 -47.291 7.424 1.00 0.00 N ATOM 565 NH2 ARG A 33 -16.890 -46.132 8.772 1.00 0.00 N ATOM 0 H ARG A 33 -16.759 -42.198 2.016 1.00 0.00 H new ATOM 0 HA ARG A 33 -16.209 -44.962 2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -16.930 -42.523 4.000 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -17.698 -43.958 4.650 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.738 -43.966 4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.337 -43.232 5.525 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.176 -46.034 4.739 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.651 -45.753 5.554 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.961 -44.515 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.927 -47.381 6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.346 -48.008 8.144 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.496 -45.328 8.933 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.795 -46.851 9.489 1.00 0.00 H new ATOM 579 N ALA A 34 -19.317 -43.996 2.075 1.00 0.00 N ATOM 580 CA ALA A 34 -20.676 -44.473 1.854 1.00 0.00 C ATOM 581 C ALA A 34 -20.731 -45.450 0.684 1.00 0.00 C ATOM 582 O ALA A 34 -21.510 -46.402 0.695 1.00 0.00 O ATOM 583 CB ALA A 34 -21.614 -43.300 1.609 1.00 0.00 C ATOM 0 H ALA A 34 -19.190 -42.996 1.920 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.000 -45.002 2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.626 -43.671 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.605 -42.640 2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.284 -42.748 0.729 1.00 0.00 H new ATOM 589 N ASN A 35 -19.900 -45.206 -0.324 1.00 0.00 N ATOM 590 CA ASN A 35 -19.856 -46.064 -1.503 1.00 0.00 C ATOM 591 C ASN A 35 -19.292 -47.438 -1.155 1.00 0.00 C ATOM 592 O ASN A 35 -19.642 -48.440 -1.776 1.00 0.00 O ATOM 593 CB ASN A 35 -19.009 -45.416 -2.600 1.00 0.00 C ATOM 594 CG ASN A 35 -19.607 -45.607 -3.981 1.00 0.00 C ATOM 595 OD1 ASN A 35 -19.841 -46.734 -4.417 1.00 0.00 O ATOM 596 ND2 ASN A 35 -19.857 -44.503 -4.675 1.00 0.00 N ATOM 0 H ASN A 35 -19.248 -44.422 -0.348 1.00 0.00 H new ATOM 0 HA ASN A 35 -20.875 -46.191 -1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -18.908 -44.350 -2.395 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.006 -45.841 -2.580 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -20.259 -44.569 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.647 -43.589 -4.273 1.00 0.00 H new ATOM 603 N GLY A 36 -18.416 -47.476 -0.155 1.00 0.00 N ATOM 604 CA GLY A 36 -17.817 -48.732 0.259 1.00 0.00 C ATOM 605 C GLY A 36 -18.652 -49.457 1.296 1.00 0.00 C ATOM 606 O GLY A 36 -18.966 -50.636 1.137 1.00 0.00 O ATOM 0 H GLY A 36 -18.111 -46.660 0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.687 -49.374 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.824 -48.541 0.665 1.00 0.00 H new ATOM 610 N GLY A 37 -19.010 -48.752 2.365 1.00 0.00 N ATOM 611 CA GLY A 37 -19.808 -49.353 3.417 1.00 0.00 C ATOM 612 C GLY A 37 -21.185 -49.768 2.936 1.00 0.00 C ATOM 613 O GLY A 37 -22.101 -49.862 3.752 1.00 0.00 O ATOM 0 H GLY A 37 -18.761 -47.775 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.286 -50.225 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.912 -48.645 4.239 1.00 0.00 H new TER 617 GLY A 37 ATOM 618 N GLU B 101 12.974 -9.914 -11.085 1.00 0.00 N ATOM 619 CA GLU B 101 12.103 -11.082 -11.036 1.00 0.00 C ATOM 620 C GLU B 101 11.310 -11.115 -9.732 1.00 0.00 C ATOM 621 O GLU B 101 11.334 -12.106 -9.002 1.00 0.00 O ATOM 622 CB GLU B 101 12.925 -12.365 -11.178 1.00 0.00 C ATOM 623 CG GLU B 101 13.391 -12.635 -12.599 1.00 0.00 C ATOM 624 CD GLU B 101 14.649 -13.480 -12.649 1.00 0.00 C ATOM 625 OE1 GLU B 101 14.789 -14.386 -11.801 1.00 0.00 O ATOM 626 OE2 GLU B 101 15.493 -13.236 -13.536 1.00 0.00 O ATOM 0 HA GLU B 101 11.401 -11.015 -11.867 1.00 0.00 H new ATOM 0 HB2 GLU B 101 13.795 -12.303 -10.525 1.00 0.00 H new ATOM 0 HB3 GLU B 101 12.328 -13.209 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU B 101 12.596 -13.140 -13.148 1.00 0.00 H new ATOM 0 HG3 GLU B 101 13.574 -11.687 -13.104 1.00 0.00 H new ATOM 633 N LYS B 102 10.608 -10.023 -9.446 1.00 0.00 N ATOM 634 CA LYS B 102 9.807 -9.925 -8.232 1.00 0.00 C ATOM 635 C LYS B 102 8.369 -9.534 -8.559 1.00 0.00 C ATOM 636 O LYS B 102 7.450 -10.344 -8.434 1.00 0.00 O ATOM 637 CB LYS B 102 10.419 -8.901 -7.274 1.00 0.00 C ATOM 638 CG LYS B 102 11.382 -9.508 -6.269 1.00 0.00 C ATOM 639 CD LYS B 102 11.546 -8.620 -5.047 1.00 0.00 C ATOM 640 CE LYS B 102 12.667 -9.114 -4.145 1.00 0.00 C ATOM 641 NZ LYS B 102 13.978 -9.137 -4.852 1.00 0.00 N ATOM 0 H LYS B 102 10.578 -9.194 -10.039 1.00 0.00 H new ATOM 0 HA LYS B 102 9.799 -10.904 -7.752 1.00 0.00 H new ATOM 0 HB2 LYS B 102 10.943 -8.141 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS B 102 9.617 -8.395 -6.736 1.00 0.00 H new ATOM 0 HG2 LYS B 102 11.018 -10.488 -5.961 1.00 0.00 H new ATOM 0 HG3 LYS B 102 12.352 -9.662 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS B 102 11.756 -7.598 -5.364 1.00 0.00 H new ATOM 0 HD3 LYS B 102 10.611 -8.594 -4.487 1.00 0.00 H new ATOM 0 HE2 LYS B 102 12.738 -8.470 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS B 102 12.430 -10.116 -3.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 14.749 -9.127 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 14.046 -9.999 -5.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 14.056 -8.301 -5.466 1.00 0.00 H new ATOM 655 N THR B 103 8.181 -8.288 -8.982 1.00 0.00 N ATOM 656 CA THR B 103 6.855 -7.790 -9.327 1.00 0.00 C ATOM 657 C THR B 103 6.171 -8.703 -10.338 1.00 0.00 C ATOM 658 O THR B 103 5.094 -9.238 -10.076 1.00 0.00 O ATOM 659 CB THR B 103 6.924 -6.364 -9.905 1.00 0.00 C ATOM 660 OG1 THR B 103 7.840 -6.324 -11.005 1.00 0.00 O ATOM 661 CG2 THR B 103 7.358 -5.369 -8.840 1.00 0.00 C ATOM 0 H THR B 103 8.930 -7.605 -9.094 1.00 0.00 H new ATOM 0 HA THR B 103 6.274 -7.773 -8.405 1.00 0.00 H new ATOM 0 HB THR B 103 5.928 -6.088 -10.253 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.876 -5.414 -11.367 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.399 -4.369 -9.272 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.642 -5.380 -8.018 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.344 -5.644 -8.466 1.00 0.00 H new ATOM 669 N ASN B 104 6.804 -8.879 -11.493 1.00 0.00 N ATOM 670 CA ASN B 104 6.255 -9.729 -12.544 1.00 0.00 C ATOM 671 C ASN B 104 5.735 -11.041 -11.966 1.00 0.00 C ATOM 672 O ASN B 104 4.706 -11.559 -12.401 1.00 0.00 O ATOM 673 CB ASN B 104 7.319 -10.013 -13.606 1.00 0.00 C ATOM 674 CG ASN B 104 7.563 -8.822 -14.513 1.00 0.00 C ATOM 675 OD1 ASN B 104 7.634 -7.682 -14.054 1.00 0.00 O ATOM 676 ND2 ASN B 104 7.691 -9.082 -15.809 1.00 0.00 N ATOM 0 H ASN B 104 7.697 -8.445 -11.725 1.00 0.00 H new ATOM 0 HA ASN B 104 5.421 -9.200 -13.006 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.252 -10.290 -13.116 1.00 0.00 H new ATOM 0 HB3 ASN B 104 7.009 -10.867 -14.208 1.00 0.00 H new ATOM 0 HD21 ASN B 104 7.855 -8.321 -16.468 1.00 0.00 H new ATOM 0 HD22 ASN B 104 7.625 -10.043 -16.145 1.00 0.00 H new ATOM 683 N LEU B 105 6.452 -11.573 -10.982 1.00 0.00 N ATOM 684 CA LEU B 105 6.063 -12.826 -10.343 1.00 0.00 C ATOM 685 C LEU B 105 4.827 -12.631 -9.471 1.00 0.00 C ATOM 686 O LEU B 105 3.884 -13.420 -9.530 1.00 0.00 O ATOM 687 CB LEU B 105 7.216 -13.369 -9.497 1.00 0.00 C ATOM 688 CG LEU B 105 7.836 -14.683 -9.973 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.969 -15.104 -9.050 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.778 -15.774 -10.053 1.00 0.00 C ATOM 0 H LEU B 105 7.305 -11.157 -10.609 1.00 0.00 H new ATOM 0 HA LEU B 105 5.824 -13.546 -11.126 1.00 0.00 H new ATOM 0 HB2 LEU B 105 8.000 -12.613 -9.459 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.858 -13.508 -8.477 1.00 0.00 H new ATOM 0 HG LEU B 105 8.246 -14.528 -10.971 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.398 -16.041 -9.405 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.739 -14.332 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.583 -15.241 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.237 -16.702 -10.393 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.338 -15.927 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU B 105 6.000 -15.475 -10.755 1.00 0.00 H new ATOM 702 N GLU B 106 4.837 -11.573 -8.666 1.00 0.00 N ATOM 703 CA GLU B 106 3.715 -11.275 -7.784 1.00 0.00 C ATOM 704 C GLU B 106 2.399 -11.278 -8.557 1.00 0.00 C ATOM 705 O GLU B 106 1.420 -11.892 -8.133 1.00 0.00 O ATOM 706 CB GLU B 106 3.917 -9.918 -7.106 1.00 0.00 C ATOM 707 CG GLU B 106 5.072 -9.897 -6.119 1.00 0.00 C ATOM 708 CD GLU B 106 5.116 -11.136 -5.245 1.00 0.00 C ATOM 709 OE1 GLU B 106 4.401 -11.165 -4.221 1.00 0.00 O ATOM 710 OE2 GLU B 106 5.864 -12.077 -5.585 1.00 0.00 O ATOM 0 H GLU B 106 5.609 -10.909 -8.607 1.00 0.00 H new ATOM 0 HA GLU B 106 3.670 -12.052 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.090 -9.161 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU B 106 3.000 -9.641 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU B 106 6.011 -9.809 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.988 -9.013 -5.486 1.00 0.00 H new ATOM 717 N ILE B 107 2.385 -10.587 -9.692 1.00 0.00 N ATOM 718 CA ILE B 107 1.191 -10.511 -10.525 1.00 0.00 C ATOM 719 C ILE B 107 0.823 -11.880 -11.085 1.00 0.00 C ATOM 720 O ILE B 107 -0.328 -12.309 -10.998 1.00 0.00 O ATOM 721 CB ILE B 107 1.382 -9.525 -11.692 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.494 -8.092 -11.166 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.229 -9.643 -12.679 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.921 -7.622 -10.994 1.00 0.00 C ATOM 0 H ILE B 107 3.187 -10.072 -10.056 1.00 0.00 H new ATOM 0 HA ILE B 107 0.383 -10.154 -9.887 1.00 0.00 H new ATOM 0 HB ILE B 107 2.307 -9.775 -12.211 1.00 0.00 H new ATOM 0 HG12 ILE B 107 0.979 -7.420 -11.853 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.979 -8.024 -10.207 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.378 -8.940 -13.498 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.191 -10.658 -13.074 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.709 -9.416 -12.172 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.924 -6.599 -10.618 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.435 -8.271 -10.284 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.434 -7.657 -11.955 1.00 0.00 H new ATOM 736 N ILE B 108 1.809 -12.563 -11.660 1.00 0.00 N ATOM 737 CA ILE B 108 1.589 -13.885 -12.232 1.00 0.00 C ATOM 738 C ILE B 108 0.953 -14.826 -11.214 1.00 0.00 C ATOM 739 O ILE B 108 -0.052 -15.477 -11.499 1.00 0.00 O ATOM 740 CB ILE B 108 2.905 -14.506 -12.736 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.449 -13.708 -13.923 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.690 -15.961 -13.123 1.00 0.00 C ATOM 743 CD1 ILE B 108 4.940 -13.864 -14.124 1.00 0.00 C ATOM 0 H ILE B 108 2.767 -12.222 -11.741 1.00 0.00 H new ATOM 0 HA ILE B 108 0.911 -13.755 -13.076 1.00 0.00 H new ATOM 0 HB ILE B 108 3.639 -14.469 -11.931 1.00 0.00 H new ATOM 0 HG12 ILE B 108 2.933 -14.024 -14.830 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.219 -12.653 -13.777 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.629 -16.386 -13.477 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.343 -16.521 -12.255 1.00 0.00 H new ATOM 0 HG23 ILE B 108 1.943 -16.020 -13.915 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.255 -13.271 -14.982 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.465 -13.521 -13.233 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.175 -14.913 -14.302 1.00 0.00 H new ATOM 755 N ILE B 109 1.545 -14.891 -10.026 1.00 0.00 N ATOM 756 CA ILE B 109 1.035 -15.749 -8.964 1.00 0.00 C ATOM 757 C ILE B 109 -0.433 -15.455 -8.677 1.00 0.00 C ATOM 758 O ILE B 109 -1.268 -16.360 -8.662 1.00 0.00 O ATOM 759 CB ILE B 109 1.845 -15.580 -7.665 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.310 -15.956 -7.899 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.246 -16.429 -6.554 1.00 0.00 C ATOM 762 CD1 ILE B 109 4.248 -15.415 -6.843 1.00 0.00 C ATOM 0 H ILE B 109 2.379 -14.359 -9.775 1.00 0.00 H new ATOM 0 HA ILE B 109 1.135 -16.777 -9.313 1.00 0.00 H new ATOM 0 HB ILE B 109 1.802 -14.534 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.398 -17.042 -7.929 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.621 -15.584 -8.875 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.829 -16.299 -5.642 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.217 -16.119 -6.374 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.262 -17.478 -6.849 1.00 0.00 H new ATOM 0 HD11 ILE B 109 5.269 -15.720 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE B 109 4.189 -14.327 -6.827 1.00 0.00 H new ATOM 0 HD13 ILE B 109 3.963 -15.808 -5.867 1.00 0.00 H new ATOM 774 N LEU B 110 -0.742 -14.183 -8.451 1.00 0.00 N ATOM 775 CA LEU B 110 -2.111 -13.767 -8.166 1.00 0.00 C ATOM 776 C LEU B 110 -3.083 -14.357 -9.182 1.00 0.00 C ATOM 777 O LEU B 110 -4.110 -14.929 -8.816 1.00 0.00 O ATOM 778 CB LEU B 110 -2.213 -12.240 -8.172 1.00 0.00 C ATOM 779 CG LEU B 110 -1.979 -11.546 -6.830 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.281 -11.433 -6.053 1.00 0.00 C ATOM 781 CD2 LEU B 110 -0.934 -12.296 -6.017 1.00 0.00 C ATOM 0 H LEU B 110 -0.063 -13.422 -8.460 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.379 -14.139 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.491 -11.851 -8.890 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.203 -11.964 -8.533 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.607 -10.540 -7.023 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.095 -10.936 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.000 -10.852 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.683 -12.429 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.780 -11.788 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.278 -13.314 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU B 110 0.005 -12.324 -6.569 1.00 0.00 H new ATOM 793 N VAL B 111 -2.750 -14.217 -10.462 1.00 0.00 N ATOM 794 CA VAL B 111 -3.591 -14.740 -11.532 1.00 0.00 C ATOM 795 C VAL B 111 -3.836 -16.235 -11.358 1.00 0.00 C ATOM 796 O VAL B 111 -4.973 -16.700 -11.429 1.00 0.00 O ATOM 797 CB VAL B 111 -2.959 -14.492 -12.914 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.736 -15.226 -13.996 1.00 0.00 C ATOM 799 CG2 VAL B 111 -2.896 -13.001 -13.211 1.00 0.00 C ATOM 0 H VAL B 111 -1.904 -13.746 -10.782 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.542 -14.210 -11.475 1.00 0.00 H new ATOM 0 HB VAL B 111 -1.941 -14.881 -12.904 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.275 -15.039 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.725 -16.296 -13.789 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.766 -14.870 -14.009 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.447 -12.844 -14.192 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -3.904 -12.586 -13.203 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.293 -12.504 -12.452 1.00 0.00 H new ATOM 809 N GLY B 112 -2.761 -16.983 -11.130 1.00 0.00 N ATOM 810 CA GLY B 112 -2.880 -18.418 -10.949 1.00 0.00 C ATOM 811 C GLY B 112 -3.647 -18.782 -9.694 1.00 0.00 C ATOM 812 O GLY B 112 -4.410 -19.749 -9.681 1.00 0.00 O ATOM 0 H GLY B 112 -1.810 -16.621 -11.067 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.381 -18.850 -11.815 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -1.884 -18.859 -10.903 1.00 0.00 H new ATOM 816 N THR B 113 -3.445 -18.007 -8.633 1.00 0.00 N ATOM 817 CA THR B 113 -4.121 -18.255 -7.365 1.00 0.00 C ATOM 818 C THR B 113 -5.605 -17.921 -7.459 1.00 0.00 C ATOM 819 O THR B 113 -6.442 -18.599 -6.865 1.00 0.00 O ATOM 820 CB THR B 113 -3.492 -17.434 -6.224 1.00 0.00 C ATOM 821 OG1 THR B 113 -2.906 -16.237 -6.746 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.434 -18.246 -5.492 1.00 0.00 C ATOM 0 H THR B 113 -2.819 -17.202 -8.626 1.00 0.00 H new ATOM 0 HA THR B 113 -4.004 -19.316 -7.146 1.00 0.00 H new ATOM 0 HB THR B 113 -4.280 -17.173 -5.517 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.055 -16.452 -7.182 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.004 -17.645 -4.691 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.890 -19.141 -5.070 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.649 -18.534 -6.191 1.00 0.00 H new ATOM 830 N ALA B 114 -5.924 -16.872 -8.210 1.00 0.00 N ATOM 831 CA ALA B 114 -7.308 -16.450 -8.384 1.00 0.00 C ATOM 832 C ALA B 114 -8.120 -17.515 -9.114 1.00 0.00 C ATOM 833 O ALA B 114 -9.215 -17.878 -8.685 1.00 0.00 O ATOM 834 CB ALA B 114 -7.367 -15.130 -9.138 1.00 0.00 C ATOM 0 H ALA B 114 -5.243 -16.299 -8.708 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.746 -16.311 -7.395 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.407 -14.827 -9.261 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.830 -14.366 -8.576 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -6.906 -15.250 -10.118 1.00 0.00 H new ATOM 840 N VAL B 115 -7.576 -18.011 -10.221 1.00 0.00 N ATOM 841 CA VAL B 115 -8.249 -19.035 -11.010 1.00 0.00 C ATOM 842 C VAL B 115 -8.461 -20.307 -10.196 1.00 0.00 C ATOM 843 O VAL B 115 -9.568 -20.843 -10.141 1.00 0.00 O ATOM 844 CB VAL B 115 -7.450 -19.380 -12.281 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.150 -20.474 -13.072 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.247 -18.138 -13.136 1.00 0.00 C ATOM 0 H VAL B 115 -6.671 -17.720 -10.591 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.217 -18.626 -11.298 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.470 -19.752 -11.983 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.571 -20.704 -13.966 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.237 -21.369 -12.456 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.144 -20.134 -13.361 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.681 -18.400 -14.030 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.217 -17.734 -13.426 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.698 -17.389 -12.565 1.00 0.00 H new ATOM 856 N ILE B 116 -7.393 -20.783 -9.565 1.00 0.00 N ATOM 857 CA ILE B 116 -7.463 -21.991 -8.752 1.00 0.00 C ATOM 858 C ILE B 116 -8.526 -21.862 -7.666 1.00 0.00 C ATOM 859 O ILE B 116 -9.291 -22.794 -7.418 1.00 0.00 O ATOM 860 CB ILE B 116 -6.107 -22.304 -8.092 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.090 -22.740 -9.149 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.271 -23.382 -7.031 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.480 -24.007 -9.877 1.00 0.00 C ATOM 0 H ILE B 116 -6.470 -20.351 -9.601 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.729 -22.808 -9.423 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.737 -21.400 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -4.966 -21.937 -9.875 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.122 -22.889 -8.670 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.304 -23.592 -6.574 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -6.967 -23.037 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.660 -24.290 -7.492 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.713 -24.256 -10.611 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.576 -24.823 -9.161 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.433 -23.856 -10.385 1.00 0.00 H new ATOM 875 N ALA B 117 -8.569 -20.700 -7.023 1.00 0.00 N ATOM 876 CA ALA B 117 -9.541 -20.447 -5.966 1.00 0.00 C ATOM 877 C ALA B 117 -10.968 -20.560 -6.494 1.00 0.00 C ATOM 878 O ALA B 117 -11.837 -21.137 -5.842 1.00 0.00 O ATOM 879 CB ALA B 117 -9.310 -19.074 -5.354 1.00 0.00 C ATOM 0 H ALA B 117 -7.942 -19.919 -7.215 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.406 -21.204 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.043 -18.899 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.306 -19.028 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.415 -18.310 -6.124 1.00 0.00 H new ATOM 885 N MET B 118 -11.201 -20.004 -7.679 1.00 0.00 N ATOM 886 CA MET B 118 -12.523 -20.043 -8.294 1.00 0.00 C ATOM 887 C MET B 118 -12.948 -21.480 -8.578 1.00 0.00 C ATOM 888 O MET B 118 -14.123 -21.826 -8.457 1.00 0.00 O ATOM 889 CB MET B 118 -12.530 -19.230 -9.590 1.00 0.00 C ATOM 890 CG MET B 118 -12.662 -17.732 -9.368 1.00 0.00 C ATOM 891 SD MET B 118 -14.379 -17.182 -9.347 1.00 0.00 S ATOM 892 CE MET B 118 -14.170 -15.435 -9.012 1.00 0.00 C ATOM 0 H MET B 118 -10.492 -19.522 -8.232 1.00 0.00 H new ATOM 0 HA MET B 118 -13.235 -19.604 -7.595 1.00 0.00 H new ATOM 0 HB2 MET B 118 -11.609 -19.428 -10.138 1.00 0.00 H new ATOM 0 HB3 MET B 118 -13.354 -19.570 -10.218 1.00 0.00 H new ATOM 0 HG2 MET B 118 -12.188 -17.465 -8.424 1.00 0.00 H new ATOM 0 HG3 MET B 118 -12.125 -17.203 -10.155 1.00 0.00 H new ATOM 0 HE1 MET B 118 -15.147 -14.953 -8.969 1.00 0.00 H new ATOM 0 HE2 MET B 118 -13.659 -15.306 -8.058 1.00 0.00 H new ATOM 0 HE3 MET B 118 -13.577 -14.981 -9.805 1.00 0.00 H new ATOM 902 N PHE B 119 -11.984 -22.313 -8.958 1.00 0.00 N ATOM 903 CA PHE B 119 -12.260 -23.713 -9.261 1.00 0.00 C ATOM 904 C PHE B 119 -12.711 -24.461 -8.010 1.00 0.00 C ATOM 905 O PHE B 119 -13.803 -25.028 -7.972 1.00 0.00 O ATOM 906 CB PHE B 119 -11.017 -24.383 -9.850 1.00 0.00 C ATOM 907 CG PHE B 119 -11.296 -25.173 -11.096 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.182 -26.238 -11.074 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.671 -24.852 -12.291 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.441 -26.967 -12.219 1.00 0.00 C ATOM 911 CE2 PHE B 119 -10.926 -25.577 -13.439 1.00 0.00 C ATOM 912 CZ PHE B 119 -11.812 -26.636 -13.403 1.00 0.00 C ATOM 0 H PHE B 119 -11.006 -22.043 -9.063 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.066 -23.749 -9.994 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.273 -23.618 -10.073 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.580 -25.043 -9.101 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -12.676 -26.502 -10.151 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -9.977 -24.026 -12.325 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.134 -27.794 -12.188 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.433 -25.316 -14.364 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.013 -27.204 -14.299 1.00 0.00 H new ATOM 922 N PHE B 120 -11.861 -24.460 -6.988 1.00 0.00 N ATOM 923 CA PHE B 120 -12.170 -25.140 -5.736 1.00 0.00 C ATOM 924 C PHE B 120 -13.538 -24.716 -5.210 1.00 0.00 C ATOM 925 O PHE B 120 -14.280 -25.526 -4.655 1.00 0.00 O ATOM 926 CB PHE B 120 -11.094 -24.841 -4.690 1.00 0.00 C ATOM 927 CG PHE B 120 -9.802 -25.567 -4.934 1.00 0.00 C ATOM 928 CD1 PHE B 120 -9.801 -26.908 -5.284 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.589 -24.908 -4.815 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.614 -27.578 -5.509 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.398 -25.573 -5.039 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.411 -26.910 -5.388 1.00 0.00 C ATOM 0 H PHE B 120 -10.953 -23.996 -7.003 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.191 -26.212 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -10.901 -23.768 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.472 -25.111 -3.704 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -10.739 -27.435 -5.382 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.574 -23.863 -4.544 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.627 -28.624 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.459 -25.049 -4.941 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.482 -27.432 -5.566 1.00 0.00 H new ATOM 942 N TRP B 121 -13.864 -23.441 -5.388 1.00 0.00 N ATOM 943 CA TRP B 121 -15.143 -22.908 -4.932 1.00 0.00 C ATOM 944 C TRP B 121 -16.305 -23.611 -5.625 1.00 0.00 C ATOM 945 O TRP B 121 -17.164 -24.204 -4.971 1.00 0.00 O ATOM 946 CB TRP B 121 -15.214 -21.402 -5.192 1.00 0.00 C ATOM 947 CG TRP B 121 -16.254 -20.705 -4.367 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.239 -19.875 -4.821 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.410 -20.776 -2.946 1.00 0.00 C ATOM 950 NE1 TRP B 121 -17.998 -19.426 -3.768 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.510 -19.965 -2.607 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.728 -21.447 -1.927 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.942 -19.808 -1.292 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -16.158 -21.290 -0.623 1.00 0.00 C ATOM 955 CH2 TRP B 121 -17.256 -20.477 -0.315 1.00 0.00 C ATOM 0 H TRP B 121 -13.261 -22.757 -5.845 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.221 -23.089 -3.860 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.240 -20.959 -4.986 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.424 -21.232 -6.248 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.398 -19.611 -5.856 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -18.795 -18.794 -3.839 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.881 -22.077 -2.155 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.788 -19.181 -1.052 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.638 -21.803 0.172 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -17.568 -20.376 0.714 1.00 0.00 H new ATOM 966 N LEU B 122 -16.325 -23.542 -6.952 1.00 0.00 N ATOM 967 CA LEU B 122 -17.383 -24.173 -7.734 1.00 0.00 C ATOM 968 C LEU B 122 -17.415 -25.678 -7.491 1.00 0.00 C ATOM 969 O LEU B 122 -18.484 -26.269 -7.326 1.00 0.00 O ATOM 970 CB LEU B 122 -17.180 -23.890 -9.224 1.00 0.00 C ATOM 971 CG LEU B 122 -17.810 -22.601 -9.754 1.00 0.00 C ATOM 972 CD1 LEU B 122 -17.374 -21.410 -8.916 1.00 0.00 C ATOM 973 CD2 LEU B 122 -17.445 -22.391 -11.216 1.00 0.00 C ATOM 0 H LEU B 122 -15.622 -23.056 -7.508 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.337 -23.752 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.109 -23.857 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.584 -24.728 -9.791 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.894 -22.692 -9.681 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -17.832 -20.502 -9.308 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -17.688 -21.558 -7.883 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -16.289 -21.315 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -17.902 -21.469 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -16.362 -22.322 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -17.810 -23.232 -11.806 1.00 0.00 H new ATOM 985 N LEU B 123 -16.239 -26.294 -7.468 1.00 0.00 N ATOM 986 CA LEU B 123 -16.132 -27.732 -7.242 1.00 0.00 C ATOM 987 C LEU B 123 -16.785 -28.126 -5.922 1.00 0.00 C ATOM 988 O LEU B 123 -17.540 -29.097 -5.856 1.00 0.00 O ATOM 989 CB LEU B 123 -14.663 -28.160 -7.245 1.00 0.00 C ATOM 990 CG LEU B 123 -14.276 -29.235 -6.228 1.00 0.00 C ATOM 991 CD1 LEU B 123 -14.777 -30.599 -6.676 1.00 0.00 C ATOM 992 CD2 LEU B 123 -12.767 -29.258 -6.026 1.00 0.00 C ATOM 0 H LEU B 123 -15.345 -25.821 -7.603 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.655 -28.242 -8.051 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.413 -28.524 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.048 -27.279 -7.064 1.00 0.00 H new ATOM 0 HG LEU B 123 -14.747 -28.994 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -14.492 -31.351 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -15.863 -30.575 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -14.336 -30.850 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -12.509 -30.028 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -12.276 -29.475 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -12.434 -28.287 -5.659 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.493 -27.365 -4.873 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.054 -27.633 -3.553 1.00 0.00 C ATOM 1006 C LEU B 124 -18.576 -27.528 -3.577 1.00 0.00 C ATOM 1007 O LEU B 124 -19.273 -28.306 -2.925 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.481 -26.656 -2.525 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.808 -26.953 -1.061 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.730 -27.827 -0.440 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.965 -25.658 -0.277 1.00 0.00 C ATOM 0 H LEU B 124 -15.871 -26.557 -4.911 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.782 -28.650 -3.270 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.397 -26.636 -2.637 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -16.844 -25.656 -2.762 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.753 -27.495 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -15.980 -28.028 0.602 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.666 -28.768 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.771 -27.312 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -17.198 -25.888 0.763 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -16.036 -25.089 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.774 -25.068 -0.708 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.086 -26.563 -4.335 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.525 -26.358 -4.447 1.00 0.00 C ATOM 1025 C VAL B 125 -21.212 -27.590 -5.025 1.00 0.00 C ATOM 1026 O VAL B 125 -22.201 -28.077 -4.476 1.00 0.00 O ATOM 1027 CB VAL B 125 -20.852 -25.140 -5.332 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.349 -25.050 -5.585 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.333 -23.862 -4.690 1.00 0.00 C ATOM 0 H VAL B 125 -18.524 -25.910 -4.881 1.00 0.00 H new ATOM 0 HA VAL B 125 -20.898 -26.176 -3.439 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.353 -25.266 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.561 -24.184 -6.212 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.688 -25.955 -6.090 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -22.873 -24.947 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.572 -23.011 -5.328 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -20.802 -23.728 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.252 -23.930 -4.566 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.680 -28.091 -6.136 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.241 -29.268 -6.787 1.00 0.00 C ATOM 1041 C ILE B 126 -21.248 -30.467 -5.845 1.00 0.00 C ATOM 1042 O ILE B 126 -22.224 -31.215 -5.782 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.457 -29.635 -8.060 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.356 -28.424 -8.990 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.120 -30.803 -8.774 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.592 -28.702 -10.265 1.00 0.00 C ATOM 0 H ILE B 126 -19.862 -27.700 -6.603 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.266 -29.018 -7.061 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.449 -29.935 -7.773 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.361 -28.087 -9.245 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.871 -27.606 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.553 -31.050 -9.672 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.145 -31.668 -8.111 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.138 -30.529 -9.051 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.561 -27.799 -10.875 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.575 -29.010 -10.020 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -20.088 -29.498 -10.820 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.153 -30.643 -5.112 1.00 0.00 N ATOM 1059 CA ILE B 127 -20.034 -31.749 -4.171 1.00 0.00 C ATOM 1060 C ILE B 127 -21.096 -31.660 -3.080 1.00 0.00 C ATOM 1061 O ILE B 127 -21.744 -32.652 -2.746 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.642 -31.782 -3.514 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.560 -32.005 -4.573 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.582 -32.870 -2.452 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.155 -31.777 -4.059 1.00 0.00 C ATOM 0 H ILE B 127 -19.336 -30.034 -5.152 1.00 0.00 H new ATOM 0 HA ILE B 127 -20.179 -32.666 -4.742 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.461 -30.821 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.639 -33.024 -4.952 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.743 -31.337 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.591 -32.880 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.331 -32.672 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.780 -33.838 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.440 -31.953 -4.863 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.059 -30.750 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.952 -32.463 -3.237 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.271 -30.463 -2.529 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.256 -30.242 -1.476 1.00 0.00 C ATOM 1079 C LEU B 128 -23.674 -30.364 -2.024 1.00 0.00 C ATOM 1080 O LEU B 128 -24.611 -30.668 -1.286 1.00 0.00 O ATOM 1081 CB LEU B 128 -22.057 -28.863 -0.845 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.667 -28.581 -0.273 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.374 -27.089 -0.295 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.552 -29.128 1.142 1.00 0.00 C ATOM 0 H LEU B 128 -20.744 -29.631 -2.794 1.00 0.00 H new ATOM 0 HA LEU B 128 -22.114 -31.007 -0.713 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.279 -28.106 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.788 -28.742 -0.046 1.00 0.00 H new ATOM 0 HG LEU B 128 -19.929 -29.085 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.381 -26.907 0.116 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.414 -26.725 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.117 -26.563 0.305 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.556 -28.918 1.533 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.299 -28.653 1.778 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.718 -30.205 1.130 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.824 -30.126 -3.323 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.128 -30.210 -3.970 1.00 0.00 C ATOM 1098 C ARG B 129 -25.607 -31.657 -4.042 1.00 0.00 C ATOM 1099 O ARG B 129 -26.723 -31.975 -3.631 1.00 0.00 O ATOM 1100 CB ARG B 129 -25.062 -29.612 -5.376 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.143 -28.094 -5.397 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.792 -27.536 -6.767 1.00 0.00 C ATOM 1103 NE ARG B 129 -24.994 -26.091 -6.838 1.00 0.00 N ATOM 1104 CZ ARG B 129 -24.881 -25.388 -7.959 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.570 -25.993 -9.097 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.080 -24.076 -7.943 1.00 0.00 N ATOM 0 H ARG B 129 -23.059 -29.873 -3.948 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.840 -29.640 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -24.132 -29.924 -5.851 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.878 -30.019 -5.973 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.149 -27.778 -5.121 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.464 -27.682 -4.650 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.752 -27.768 -6.997 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.404 -28.025 -7.525 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.235 -25.595 -5.980 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.417 -27.001 -9.113 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.484 -25.450 -9.956 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.320 -23.607 -7.069 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -24.993 -23.536 -8.804 1.00 0.00 H new ATOM 1120 N THR B 130 -24.755 -32.531 -4.570 1.00 0.00 N ATOM 1121 CA THR B 130 -25.091 -33.943 -4.698 1.00 0.00 C ATOM 1122 C THR B 130 -25.235 -34.601 -3.331 1.00 0.00 C ATOM 1123 O THR B 130 -26.052 -35.503 -3.147 1.00 0.00 O ATOM 1124 CB THR B 130 -24.026 -34.702 -5.512 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.612 -35.247 -6.699 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.409 -35.821 -4.685 1.00 0.00 C ATOM 0 H THR B 130 -23.827 -32.285 -4.916 1.00 0.00 H new ATOM 0 HA THR B 130 -26.044 -33.994 -5.224 1.00 0.00 H new ATOM 0 HB THR B 130 -23.240 -33.998 -5.786 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.928 -35.726 -7.211 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.660 -36.343 -5.280 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.938 -35.400 -3.797 1.00 0.00 H new ATOM 0 HG23 THR B 130 -24.187 -36.523 -4.384 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.435 -34.144 -2.372 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.474 -34.687 -1.020 1.00 0.00 C ATOM 1136 C VAL B 131 -25.708 -34.201 -0.268 1.00 0.00 C ATOM 1137 O VAL B 131 -26.326 -34.953 0.485 1.00 0.00 O ATOM 1138 CB VAL B 131 -23.214 -34.299 -0.223 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.325 -34.779 1.217 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.968 -34.864 -0.888 1.00 0.00 C ATOM 0 H VAL B 131 -23.752 -33.399 -2.507 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.515 -35.772 -1.115 1.00 0.00 H new ATOM 0 HB VAL B 131 -23.131 -33.212 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.426 -34.496 1.765 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -24.196 -34.322 1.687 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.433 -35.864 1.232 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -21.087 -34.580 -0.312 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -22.039 -35.951 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.883 -34.466 -1.899 1.00 0.00 H new ATOM 1150 N LYS B 132 -26.062 -32.937 -0.477 1.00 0.00 N ATOM 1151 CA LYS B 132 -27.223 -32.349 0.179 1.00 0.00 C ATOM 1152 C LYS B 132 -28.518 -32.885 -0.424 1.00 0.00 C ATOM 1153 O LYS B 132 -29.566 -32.872 0.222 1.00 0.00 O ATOM 1154 CB LYS B 132 -27.185 -30.824 0.058 1.00 0.00 C ATOM 1155 CG LYS B 132 -28.403 -30.136 0.650 1.00 0.00 C ATOM 1156 CD LYS B 132 -28.250 -28.624 0.638 1.00 0.00 C ATOM 1157 CE LYS B 132 -27.543 -28.126 1.889 1.00 0.00 C ATOM 1158 NZ LYS B 132 -26.265 -27.434 1.565 1.00 0.00 N ATOM 0 H LYS B 132 -25.561 -32.300 -1.096 1.00 0.00 H new ATOM 0 HA LYS B 132 -27.192 -32.625 1.233 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -26.290 -30.451 0.555 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -27.101 -30.553 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -29.292 -30.417 0.085 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -28.554 -30.479 1.673 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -27.687 -28.321 -0.245 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -29.233 -28.158 0.564 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -28.199 -27.443 2.429 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -27.342 -28.967 2.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -25.813 -27.109 2.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -25.629 -28.093 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -26.459 -26.616 0.953 1.00 0.00 H new ATOM 1172 N ARG B 133 -28.438 -33.356 -1.664 1.00 0.00 N ATOM 1173 CA ARG B 133 -29.604 -33.896 -2.353 1.00 0.00 C ATOM 1174 C ARG B 133 -30.002 -35.248 -1.769 1.00 0.00 C ATOM 1175 O ARG B 133 -31.187 -35.560 -1.651 1.00 0.00 O ATOM 1176 CB ARG B 133 -29.317 -34.039 -3.849 1.00 0.00 C ATOM 1177 CG ARG B 133 -29.983 -32.970 -4.701 1.00 0.00 C ATOM 1178 CD ARG B 133 -31.425 -33.330 -5.020 1.00 0.00 C ATOM 1179 NE ARG B 133 -31.520 -34.291 -6.116 1.00 0.00 N ATOM 1180 CZ ARG B 133 -32.622 -34.481 -6.834 1.00 0.00 C ATOM 1181 NH1 ARG B 133 -33.716 -33.779 -6.573 1.00 0.00 N ATOM 1182 NH2 ARG B 133 -32.630 -35.373 -7.815 1.00 0.00 N ATOM 0 H ARG B 133 -27.578 -33.375 -2.212 1.00 0.00 H new ATOM 0 HA ARG B 133 -30.432 -33.201 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -28.240 -34.000 -4.009 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -29.654 -35.020 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -29.953 -32.015 -4.177 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -29.425 -32.843 -5.629 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -31.900 -33.746 -4.131 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -31.975 -32.426 -5.282 1.00 0.00 H new ATOM 0 HE ARG B 133 -30.695 -34.847 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -33.713 -33.091 -5.820 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -34.561 -33.927 -7.126 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -31.790 -35.914 -8.019 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -33.476 -35.518 -8.365 1.00 0.00 H new ATOM 1196 N ALA B 134 -29.004 -36.047 -1.406 1.00 0.00 N ATOM 1197 CA ALA B 134 -29.250 -37.365 -0.834 1.00 0.00 C ATOM 1198 C ALA B 134 -29.966 -37.255 0.508 1.00 0.00 C ATOM 1199 O ALA B 134 -30.793 -38.099 0.852 1.00 0.00 O ATOM 1200 CB ALA B 134 -27.941 -38.124 -0.676 1.00 0.00 C ATOM 0 H ALA B 134 -28.018 -35.804 -1.498 1.00 0.00 H new ATOM 0 HA ALA B 134 -29.896 -37.916 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -28.140 -39.107 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -27.469 -38.242 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -27.276 -37.568 -0.016 1.00 0.00 H new ATOM 1206 N ASN B 135 -29.642 -36.210 1.263 1.00 0.00 N ATOM 1207 CA ASN B 135 -30.253 -35.992 2.569 1.00 0.00 C ATOM 1208 C ASN B 135 -31.726 -35.619 2.424 1.00 0.00 C ATOM 1209 O ASN B 135 -32.537 -35.899 3.306 1.00 0.00 O ATOM 1210 CB ASN B 135 -29.509 -34.889 3.326 1.00 0.00 C ATOM 1211 CG ASN B 135 -29.366 -35.198 4.803 1.00 0.00 C ATOM 1212 OD1 ASN B 135 -30.356 -35.399 5.506 1.00 0.00 O ATOM 1213 ND2 ASN B 135 -28.128 -35.238 5.282 1.00 0.00 N ATOM 0 H ASN B 135 -28.960 -35.501 0.993 1.00 0.00 H new ATOM 0 HA ASN B 135 -30.185 -36.921 3.134 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -28.520 -34.755 2.888 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -30.042 -33.946 3.205 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -27.969 -35.442 6.269 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -27.336 -35.065 4.663 1.00 0.00 H new ATOM 1220 N GLY B 136 -32.064 -34.987 1.305 1.00 0.00 N ATOM 1221 CA GLY B 136 -33.438 -34.587 1.064 1.00 0.00 C ATOM 1222 C GLY B 136 -34.252 -35.680 0.401 1.00 0.00 C ATOM 1223 O GLY B 136 -35.330 -36.036 0.875 1.00 0.00 O ATOM 0 H GLY B 136 -31.411 -34.745 0.560 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -33.905 -34.314 2.010 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -33.449 -33.697 0.434 1.00 0.00 H new ATOM 1227 N GLY B 137 -33.736 -36.213 -0.703 1.00 0.00 N ATOM 1228 CA GLY B 137 -34.437 -37.265 -1.416 1.00 0.00 C ATOM 1229 C GLY B 137 -34.581 -38.528 -0.591 1.00 0.00 C ATOM 1230 O GLY B 137 -34.730 -39.621 -1.137 1.00 0.00 O ATOM 0 H GLY B 137 -32.846 -35.935 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -35.426 -36.908 -1.704 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -33.901 -37.495 -2.337 1.00 0.00 H new TER 1234 GLY B 137