USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 HIS : no HD1:sc= -0.365 K(o=2.3,f=-5.1) USER MOD Set 1.2: A 113 LYS NZ :NH3+ -177:sc= 1.79 (180deg=1.1) USER MOD Set 1.3: A 115 THR OG1 : rot 140:sc= 0.0637 USER MOD Set 1.4: A 152 SER OG : rot 165:sc= 0.781 USER MOD Set 2.1: A 93 HIS : no HD1:sc= -1.6! C(o=-3.1!,f=-9.8!) USER MOD Set 2.2: A 94 GLN : amide:sc= -1.54! C(o=-3.1!,f=-5.4!) USER MOD Set 3.1: A 69 ASN : amide:sc= 0.575 K(o=0.62,f=-4.2!) USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.0413 USER MOD Set 4.1: A 14 THR OG1 : rot -35:sc= 0.573 USER MOD Set 4.2: A 127 HIS : no HD1:sc= -1.55 K(o=-0.98,f=-4.3!) USER MOD Single : A 10 ASN : amide:sc= -3.08! K(o=-3.1!,f=-0.042) USER MOD Single : A 28 GLN : amide:sc= 0.925 K(o=0.92,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -20:sc= 1.16 USER MOD Single : A 46 MET CE :methyl 180:sc=-0.00548 (180deg=-0.00548) USER MOD Single : A 52 MET CE :methyl 175:sc= -0.158 (180deg=-0.258) USER MOD Single : A 54 ASN : amide:sc= 1.28 K(o=1.3,f=-2.3!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -150:sc=-0.00622 USER MOD Single : A 74 MET CE :methyl 172:sc= 0 (180deg=-0.0117) USER MOD Single : A 75 MET CE :methyl -140:sc= -0.0876 (180deg=-1.4!) USER MOD Single : A 87 THR OG1 : rot -110:sc= 0.0219 USER MOD Single : A 88 ASN : amide:sc= 0.665 K(o=0.67,f=-6.3!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -124:sc= 1.27 USER MOD Single : A 102 SER OG : rot 70:sc= 0.0463 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.54 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -114:sc= 1.15 USER MOD Single : A 133 THR OG1 : rot -175:sc= 1.21 USER MOD Single : A 137 MET CE :methyl 163:sc= -1.61 (180deg=-2.58) USER MOD Single : A 144 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.6!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 4.966 0.945 -2.436 1.00 0.00 N ATOM 21 CA ARG A 2 6.430 1.179 -2.414 1.00 0.00 C ATOM 22 C ARG A 2 6.727 2.450 -3.218 1.00 0.00 C ATOM 23 O ARG A 2 6.314 2.517 -4.377 1.00 0.00 O ATOM 24 CB ARG A 2 7.183 -0.071 -2.952 1.00 0.00 C ATOM 25 CG ARG A 2 6.593 -0.652 -4.256 1.00 0.00 C ATOM 26 CD ARG A 2 7.500 -1.629 -5.021 1.00 0.00 C ATOM 27 NE ARG A 2 7.596 -2.940 -4.352 1.00 0.00 N ATOM 28 CZ ARG A 2 8.351 -3.974 -4.751 1.00 0.00 C ATOM 29 NH1 ARG A 2 9.184 -3.859 -5.782 1.00 0.00 N ATOM 30 NH2 ARG A 2 8.273 -5.136 -4.107 1.00 0.00 N ATOM 0 HA ARG A 2 6.786 1.331 -1.395 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.226 0.193 -3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.173 -0.845 -2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.661 -1.163 -4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.341 0.175 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.114 -1.766 -6.031 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.497 -1.198 -5.117 1.00 0.00 H new ATOM 0 HE ARG A 2 7.037 -3.072 -3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 2 9.256 -2.973 -6.283 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.751 -4.656 -6.071 1.00 0.00 H new ATOM 0 HH21 ARG A 2 7.641 -5.238 -3.313 1.00 0.00 H new ATOM 0 HH22 ARG A 2 8.846 -5.925 -4.407 1.00 0.00 H new ATOM 44 N ILE A 3 7.358 3.470 -2.623 1.00 0.00 N ATOM 45 CA ILE A 3 7.480 4.796 -3.242 1.00 0.00 C ATOM 46 C ILE A 3 8.878 5.384 -3.020 1.00 0.00 C ATOM 47 O ILE A 3 9.359 5.437 -1.888 1.00 0.00 O ATOM 48 CB ILE A 3 6.403 5.759 -2.667 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.981 5.325 -3.062 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.617 7.216 -3.140 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.849 5.926 -2.227 1.00 0.00 C ATOM 0 H ILE A 3 7.796 3.401 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 3 7.324 4.682 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 3 6.512 5.712 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.817 5.589 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.920 4.239 -2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.842 7.854 -2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.596 7.565 -2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.564 7.257 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.891 5.553 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.976 5.641 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.871 7.012 -2.312 1.00 0.00 H new ATOM 63 N LEU A 4 9.485 5.916 -4.089 1.00 0.00 N ATOM 64 CA LEU A 4 10.702 6.725 -3.983 1.00 0.00 C ATOM 65 C LEU A 4 10.317 8.122 -4.446 1.00 0.00 C ATOM 66 O LEU A 4 9.712 8.287 -5.503 1.00 0.00 O ATOM 67 CB LEU A 4 11.871 6.164 -4.824 1.00 0.00 C ATOM 68 CG LEU A 4 12.987 5.462 -4.024 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.793 6.454 -3.177 1.00 0.00 C ATOM 70 CD2 LEU A 4 12.463 4.342 -3.116 1.00 0.00 C ATOM 0 H LEU A 4 9.148 5.798 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 4 11.067 6.721 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.468 5.457 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.314 6.983 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 4 13.636 5.014 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.569 5.919 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 4 14.255 7.197 -3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.129 6.953 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.297 3.888 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 4 11.754 4.756 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.965 3.585 -3.722 1.00 0.00 H new ATOM 82 N VAL A 5 10.649 9.128 -3.657 1.00 0.00 N ATOM 83 CA VAL A 5 10.553 10.518 -4.061 1.00 0.00 C ATOM 84 C VAL A 5 12.012 10.872 -4.318 1.00 0.00 C ATOM 85 O VAL A 5 12.804 10.972 -3.384 1.00 0.00 O ATOM 86 CB VAL A 5 9.833 11.351 -2.994 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.563 12.771 -3.506 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.498 10.712 -2.589 1.00 0.00 C ATOM 0 H VAL A 5 10.997 9.001 -2.707 1.00 0.00 H new ATOM 0 HA VAL A 5 9.946 10.718 -4.944 1.00 0.00 H new ATOM 0 HB VAL A 5 10.488 11.389 -2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.051 13.345 -2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.508 13.255 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.937 12.724 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.015 11.329 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.851 10.637 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.679 9.716 -2.185 1.00 0.00 H new ATOM 98 N LEU A 6 12.390 10.982 -5.587 1.00 0.00 N ATOM 99 CA LEU A 6 13.762 11.063 -6.028 1.00 0.00 C ATOM 100 C LEU A 6 14.064 12.464 -6.536 1.00 0.00 C ATOM 101 O LEU A 6 13.645 12.836 -7.636 1.00 0.00 O ATOM 102 CB LEU A 6 13.921 9.962 -7.084 1.00 0.00 C ATOM 103 CG LEU A 6 15.341 9.464 -7.358 1.00 0.00 C ATOM 104 CD1 LEU A 6 16.031 8.989 -6.079 1.00 0.00 C ATOM 105 CD2 LEU A 6 15.245 8.315 -8.370 1.00 0.00 C ATOM 0 H LEU A 6 11.721 11.018 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 6 14.485 10.899 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.316 9.109 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.504 10.329 -8.022 1.00 0.00 H new ATOM 0 HG LEU A 6 15.942 10.282 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.037 8.643 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.088 9.814 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.460 8.171 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.244 7.937 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.636 7.513 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.787 8.678 -9.290 1.00 0.00 H new ATOM 117 N GLY A 7 14.780 13.245 -5.732 1.00 0.00 N ATOM 118 CA GLY A 7 15.226 14.565 -6.139 1.00 0.00 C ATOM 119 C GLY A 7 16.591 14.387 -6.759 1.00 0.00 C ATOM 120 O GLY A 7 17.439 13.741 -6.145 1.00 0.00 O ATOM 0 H GLY A 7 15.063 12.980 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.531 15.006 -6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.274 15.239 -5.283 1.00 0.00 H new ATOM 124 N VAL A 8 16.816 14.934 -7.954 1.00 0.00 N ATOM 125 CA VAL A 8 18.019 14.578 -8.694 1.00 0.00 C ATOM 126 C VAL A 8 18.808 15.703 -9.352 1.00 0.00 C ATOM 127 O VAL A 8 20.025 15.549 -9.476 1.00 0.00 O ATOM 128 CB VAL A 8 17.606 13.532 -9.745 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.550 12.142 -9.123 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.259 13.804 -10.438 1.00 0.00 C ATOM 0 H VAL A 8 16.201 15.604 -8.416 1.00 0.00 H new ATOM 0 HA VAL A 8 18.725 14.207 -7.951 1.00 0.00 H new ATOM 0 HB VAL A 8 18.377 13.599 -10.513 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.256 11.416 -9.881 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.532 11.879 -8.730 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.821 12.135 -8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.055 13.014 -11.160 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.464 13.828 -9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.302 14.764 -10.953 1.00 0.00 H new ATOM 140 N GLY A 9 18.156 16.801 -9.733 1.00 0.00 N ATOM 141 CA GLY A 9 18.766 17.833 -10.570 1.00 0.00 C ATOM 142 C GLY A 9 20.106 18.358 -10.061 1.00 0.00 C ATOM 143 O GLY A 9 20.409 18.337 -8.867 1.00 0.00 O ATOM 0 H GLY A 9 17.191 17.000 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 9 18.906 17.432 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.072 18.669 -10.655 1.00 0.00 H new ATOM 147 N ASN A 10 20.938 18.801 -11.003 1.00 0.00 N ATOM 148 CA ASN A 10 22.338 19.138 -10.798 1.00 0.00 C ATOM 149 C ASN A 10 22.521 20.283 -9.802 1.00 0.00 C ATOM 150 O ASN A 10 22.416 21.456 -10.167 1.00 0.00 O ATOM 151 CB ASN A 10 22.976 19.471 -12.153 1.00 0.00 C ATOM 152 CG ASN A 10 24.445 19.842 -12.023 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.322 18.999 -12.146 1.00 0.00 O ATOM 154 ND2 ASN A 10 24.735 21.099 -11.736 1.00 0.00 N ATOM 0 H ASN A 10 20.638 18.939 -11.968 1.00 0.00 H new ATOM 0 HA ASN A 10 22.840 18.275 -10.360 1.00 0.00 H new ATOM 0 HB2 ASN A 10 22.878 18.614 -12.819 1.00 0.00 H new ATOM 0 HB3 ASN A 10 22.434 20.297 -12.614 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.707 21.383 -11.612 1.00 0.00 H new ATOM 0 HD22 ASN A 10 23.987 21.785 -11.638 1.00 0.00 H new ATOM 161 N ILE A 11 22.903 19.961 -8.566 1.00 0.00 N ATOM 162 CA ILE A 11 23.068 20.929 -7.486 1.00 0.00 C ATOM 163 C ILE A 11 24.362 21.747 -7.596 1.00 0.00 C ATOM 164 O ILE A 11 25.019 21.973 -6.591 1.00 0.00 O ATOM 165 CB ILE A 11 22.992 20.180 -6.135 1.00 0.00 C ATOM 166 CG1 ILE A 11 23.985 18.990 -6.098 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.581 19.690 -5.808 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.836 18.994 -4.842 1.00 0.00 C ATOM 0 H ILE A 11 23.110 19.003 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 11 22.261 21.658 -7.559 1.00 0.00 H new ATOM 0 HB ILE A 11 23.272 20.905 -5.371 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.430 18.054 -6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.632 19.032 -6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.589 19.172 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 11 20.903 20.542 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.244 19.006 -6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.516 18.142 -4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.413 19.918 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.192 18.925 -3.966 1.00 0.00 H new ATOM 180 N LEU A 12 24.756 22.187 -8.792 1.00 0.00 N ATOM 181 CA LEU A 12 25.861 23.129 -8.953 1.00 0.00 C ATOM 182 C LEU A 12 25.391 24.309 -9.817 1.00 0.00 C ATOM 183 O LEU A 12 26.121 25.284 -9.957 1.00 0.00 O ATOM 184 CB LEU A 12 27.082 22.438 -9.605 1.00 0.00 C ATOM 185 CG LEU A 12 27.516 21.075 -9.012 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.554 20.418 -9.927 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.119 21.190 -7.609 1.00 0.00 C ATOM 0 H LEU A 12 24.321 21.902 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 12 26.168 23.492 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 12 26.865 22.294 -10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 12 27.930 23.120 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 12 26.611 20.473 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 12 28.856 19.459 -9.505 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.120 20.260 -10.914 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.425 21.067 -10.013 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.402 20.200 -7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.001 21.829 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.384 21.624 -6.931 1.00 0.00 H new ATOM 199 N LEU A 13 24.180 24.228 -10.398 1.00 0.00 N ATOM 200 CA LEU A 13 23.703 25.143 -11.424 1.00 0.00 C ATOM 201 C LEU A 13 22.383 25.758 -10.974 1.00 0.00 C ATOM 202 O LEU A 13 21.325 25.458 -11.520 1.00 0.00 O ATOM 203 CB LEU A 13 23.638 24.387 -12.776 1.00 0.00 C ATOM 204 CG LEU A 13 24.667 24.958 -13.754 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.126 24.701 -13.348 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.553 24.335 -15.151 1.00 0.00 C ATOM 0 H LEU A 13 23.501 23.507 -10.155 1.00 0.00 H new ATOM 0 HA LEU A 13 24.384 25.980 -11.575 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.828 23.326 -12.616 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.637 24.472 -13.200 1.00 0.00 H new ATOM 0 HG LEU A 13 24.438 26.024 -13.746 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.793 25.137 -14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.319 25.157 -12.377 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.303 23.627 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.305 24.774 -15.807 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.713 23.259 -15.084 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.560 24.529 -15.556 1.00 0.00 H new ATOM 218 N THR A 14 22.485 26.571 -9.925 1.00 0.00 N ATOM 219 CA THR A 14 21.396 27.409 -9.435 1.00 0.00 C ATOM 220 C THR A 14 20.073 26.653 -9.312 1.00 0.00 C ATOM 221 O THR A 14 19.875 25.850 -8.398 1.00 0.00 O ATOM 222 CB THR A 14 21.322 28.712 -10.267 1.00 0.00 C ATOM 223 OG1 THR A 14 22.593 29.127 -10.648 1.00 0.00 O ATOM 224 CG2 THR A 14 20.670 29.870 -9.523 1.00 0.00 C ATOM 0 H THR A 14 23.343 26.667 -9.382 1.00 0.00 H new ATOM 0 HA THR A 14 21.612 27.703 -8.408 1.00 0.00 H new ATOM 0 HB THR A 14 20.708 28.462 -11.132 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.233 28.914 -9.938 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.652 30.751 -10.165 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.650 29.599 -9.250 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.241 30.091 -8.621 1.00 0.00 H new ATOM 232 N ASP A 15 19.192 26.895 -10.278 1.00 0.00 N ATOM 233 CA ASP A 15 17.825 26.450 -10.306 1.00 0.00 C ATOM 234 C ASP A 15 17.731 24.935 -10.337 1.00 0.00 C ATOM 235 O ASP A 15 16.735 24.401 -9.867 1.00 0.00 O ATOM 236 CB ASP A 15 17.194 27.014 -11.591 1.00 0.00 C ATOM 237 CG ASP A 15 17.399 28.513 -11.767 1.00 0.00 C ATOM 238 OD1 ASP A 15 18.503 28.902 -12.193 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.459 29.289 -11.522 1.00 0.00 O ATOM 0 H ASP A 15 19.439 27.439 -11.104 1.00 0.00 H new ATOM 0 HA ASP A 15 17.311 26.795 -9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.617 26.495 -12.451 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.125 26.801 -11.584 1.00 0.00 H new ATOM 244 N GLU A 16 18.731 24.214 -10.850 1.00 0.00 N ATOM 245 CA GLU A 16 18.622 22.769 -11.014 1.00 0.00 C ATOM 246 C GLU A 16 18.680 22.037 -9.679 1.00 0.00 C ATOM 247 O GLU A 16 18.198 20.907 -9.602 1.00 0.00 O ATOM 248 CB GLU A 16 19.679 22.220 -11.982 1.00 0.00 C ATOM 249 CG GLU A 16 19.001 21.471 -13.133 1.00 0.00 C ATOM 250 CD GLU A 16 19.964 20.517 -13.834 1.00 0.00 C ATOM 251 OE1 GLU A 16 20.810 20.960 -14.643 1.00 0.00 O ATOM 252 OE2 GLU A 16 19.867 19.313 -13.513 1.00 0.00 O ATOM 0 H GLU A 16 19.620 24.608 -11.157 1.00 0.00 H new ATOM 0 HA GLU A 16 17.641 22.582 -11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.282 23.038 -12.376 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.356 21.551 -11.452 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.149 20.910 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.611 22.189 -13.854 1.00 0.00 H new ATOM 259 N ALA A 17 19.185 22.660 -8.604 1.00 0.00 N ATOM 260 CA ALA A 17 19.081 22.082 -7.287 1.00 0.00 C ATOM 261 C ALA A 17 17.632 21.924 -6.872 1.00 0.00 C ATOM 262 O ALA A 17 17.404 21.196 -5.916 1.00 0.00 O ATOM 263 CB ALA A 17 19.790 22.970 -6.261 1.00 0.00 C ATOM 0 H ALA A 17 19.665 23.560 -8.636 1.00 0.00 H new ATOM 0 HA ALA A 17 19.553 21.100 -7.321 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.704 22.522 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.843 23.064 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.329 23.957 -6.254 1.00 0.00 H new ATOM 269 N ILE A 18 16.658 22.564 -7.527 1.00 0.00 N ATOM 270 CA ILE A 18 15.277 22.522 -7.077 1.00 0.00 C ATOM 271 C ILE A 18 14.797 21.089 -6.914 1.00 0.00 C ATOM 272 O ILE A 18 14.138 20.810 -5.920 1.00 0.00 O ATOM 273 CB ILE A 18 14.376 23.346 -8.025 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.960 23.570 -7.470 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.250 22.745 -9.444 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.913 24.234 -6.096 1.00 0.00 C ATOM 0 H ILE A 18 16.808 23.116 -8.371 1.00 0.00 H new ATOM 0 HA ILE A 18 15.214 22.982 -6.091 1.00 0.00 H new ATOM 0 HB ILE A 18 14.893 24.303 -8.095 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.401 24.185 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.451 22.608 -7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.603 23.378 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.237 22.688 -9.904 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.822 21.745 -9.379 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.875 24.352 -5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.440 23.612 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.390 25.213 -6.148 1.00 0.00 H new ATOM 288 N GLY A 19 15.198 20.171 -7.798 1.00 0.00 N ATOM 289 CA GLY A 19 14.800 18.774 -7.682 1.00 0.00 C ATOM 290 C GLY A 19 15.266 18.174 -6.357 1.00 0.00 C ATOM 291 O GLY A 19 14.491 17.519 -5.663 1.00 0.00 O ATOM 0 H GLY A 19 15.797 20.374 -8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.716 18.695 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.220 18.204 -8.510 1.00 0.00 H new ATOM 295 N VAL A 20 16.511 18.455 -5.973 1.00 0.00 N ATOM 296 CA VAL A 20 17.058 18.013 -4.696 1.00 0.00 C ATOM 297 C VAL A 20 16.402 18.793 -3.546 1.00 0.00 C ATOM 298 O VAL A 20 15.950 18.185 -2.575 1.00 0.00 O ATOM 299 CB VAL A 20 18.602 18.126 -4.747 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.248 17.866 -3.379 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.180 17.173 -5.816 1.00 0.00 C ATOM 0 H VAL A 20 17.166 18.995 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 20 16.827 16.965 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 20 18.843 19.152 -5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.331 17.956 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.879 18.595 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.993 16.861 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.266 17.266 -5.838 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.909 16.146 -5.573 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.774 17.434 -6.793 1.00 0.00 H new ATOM 311 N ARG A 21 16.269 20.121 -3.648 1.00 0.00 N ATOM 312 CA ARG A 21 15.676 20.914 -2.567 1.00 0.00 C ATOM 313 C ARG A 21 14.233 20.513 -2.283 1.00 0.00 C ATOM 314 O ARG A 21 13.851 20.588 -1.120 1.00 0.00 O ATOM 315 CB ARG A 21 15.779 22.431 -2.810 1.00 0.00 C ATOM 316 CG ARG A 21 17.205 22.989 -2.969 1.00 0.00 C ATOM 317 CD ARG A 21 18.268 22.409 -2.023 1.00 0.00 C ATOM 318 NE ARG A 21 19.537 23.174 -2.078 1.00 0.00 N ATOM 319 CZ ARG A 21 20.715 22.759 -1.585 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.822 21.585 -0.979 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.797 23.525 -1.707 1.00 0.00 N ATOM 0 H ARG A 21 16.561 20.664 -4.460 1.00 0.00 H new ATOM 0 HA ARG A 21 16.270 20.688 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.211 22.675 -3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.298 22.946 -1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.528 22.816 -3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.169 24.069 -2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.886 22.413 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.460 21.369 -2.287 1.00 0.00 H new ATOM 0 HE ARG A 21 19.513 24.090 -2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 21 20.003 20.984 -0.883 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.723 21.282 -0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.732 24.429 -2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.691 23.208 -1.332 1.00 0.00 H new ATOM 335 N ILE A 22 13.432 20.061 -3.257 1.00 0.00 N ATOM 336 CA ILE A 22 12.090 19.567 -2.970 1.00 0.00 C ATOM 337 C ILE A 22 12.181 18.398 -1.990 1.00 0.00 C ATOM 338 O ILE A 22 11.461 18.403 -0.995 1.00 0.00 O ATOM 339 CB ILE A 22 11.390 19.179 -4.282 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.071 20.452 -5.088 1.00 0.00 C ATOM 341 CG2 ILE A 22 10.080 18.400 -4.052 1.00 0.00 C ATOM 342 CD1 ILE A 22 11.078 20.166 -6.585 1.00 0.00 C ATOM 0 H ILE A 22 13.693 20.029 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 22 11.489 20.346 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 22 12.073 18.527 -4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.096 20.839 -4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.804 21.225 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.630 18.153 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.294 17.482 -3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.388 19.014 -3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.850 21.081 -7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 22 12.062 19.802 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.327 19.410 -6.814 1.00 0.00 H new ATOM 354 N VAL A 23 13.033 17.397 -2.229 1.00 0.00 N ATOM 355 CA VAL A 23 13.040 16.207 -1.382 1.00 0.00 C ATOM 356 C VAL A 23 13.662 16.506 -0.017 1.00 0.00 C ATOM 357 O VAL A 23 13.173 15.993 0.991 1.00 0.00 O ATOM 358 CB VAL A 23 13.640 14.982 -2.098 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.824 14.686 -3.365 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.127 15.075 -2.459 1.00 0.00 C ATOM 0 H VAL A 23 13.714 17.388 -2.988 1.00 0.00 H new ATOM 0 HA VAL A 23 12.006 15.926 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 23 13.580 14.172 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.245 13.820 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.790 14.478 -3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.857 15.550 -4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.438 14.157 -2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.287 15.923 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.714 15.211 -1.551 1.00 0.00 H new ATOM 370 N GLU A 24 14.665 17.392 0.046 1.00 0.00 N ATOM 371 CA GLU A 24 15.209 17.842 1.317 1.00 0.00 C ATOM 372 C GLU A 24 14.152 18.622 2.101 1.00 0.00 C ATOM 373 O GLU A 24 14.028 18.428 3.311 1.00 0.00 O ATOM 374 CB GLU A 24 16.443 18.725 1.096 1.00 0.00 C ATOM 375 CG GLU A 24 17.645 17.948 0.530 1.00 0.00 C ATOM 376 CD GLU A 24 18.876 18.858 0.393 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.777 19.909 -0.281 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.952 18.527 0.947 1.00 0.00 O ATOM 0 H GLU A 24 15.110 17.806 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 24 15.504 16.963 1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.186 19.534 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.728 19.185 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.880 17.109 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.387 17.531 -0.443 1.00 0.00 H new ATOM 385 N ALA A 25 13.375 19.498 1.449 1.00 0.00 N ATOM 386 CA ALA A 25 12.342 20.261 2.135 1.00 0.00 C ATOM 387 C ALA A 25 11.218 19.329 2.590 1.00 0.00 C ATOM 388 O ALA A 25 10.688 19.511 3.681 1.00 0.00 O ATOM 389 CB ALA A 25 11.820 21.382 1.228 1.00 0.00 C ATOM 0 H ALA A 25 13.448 19.690 0.450 1.00 0.00 H new ATOM 0 HA ALA A 25 12.767 20.728 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.048 21.945 1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.641 22.050 0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.400 20.949 0.320 1.00 0.00 H new ATOM 395 N LEU A 26 10.878 18.306 1.804 1.00 0.00 N ATOM 396 CA LEU A 26 9.782 17.395 2.147 1.00 0.00 C ATOM 397 C LEU A 26 10.135 16.609 3.410 1.00 0.00 C ATOM 398 O LEU A 26 9.264 16.385 4.238 1.00 0.00 O ATOM 399 CB LEU A 26 9.493 16.414 1.002 1.00 0.00 C ATOM 400 CG LEU A 26 8.157 15.651 1.156 1.00 0.00 C ATOM 401 CD1 LEU A 26 7.000 16.374 0.452 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.286 14.239 0.578 1.00 0.00 C ATOM 0 H LEU A 26 11.346 18.087 0.925 1.00 0.00 H new ATOM 0 HA LEU A 26 8.889 17.996 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.481 16.963 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.308 15.692 0.940 1.00 0.00 H new ATOM 0 HG LEU A 26 7.935 15.603 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.080 15.804 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.877 17.368 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.221 16.464 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.339 13.711 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.542 14.301 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.069 13.698 1.110 1.00 0.00 H new ATOM 414 N GLU A 27 11.409 16.247 3.575 1.00 0.00 N ATOM 415 CA GLU A 27 11.890 15.509 4.741 1.00 0.00 C ATOM 416 C GLU A 27 11.690 16.281 6.057 1.00 0.00 C ATOM 417 O GLU A 27 11.607 15.696 7.138 1.00 0.00 O ATOM 418 CB GLU A 27 13.377 15.204 4.494 1.00 0.00 C ATOM 419 CG GLU A 27 13.936 14.098 5.393 1.00 0.00 C ATOM 420 CD GLU A 27 15.422 13.848 5.089 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.288 14.505 5.716 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.736 12.990 4.229 1.00 0.00 O ATOM 0 H GLU A 27 12.140 16.460 2.897 1.00 0.00 H new ATOM 0 HA GLU A 27 11.314 14.591 4.858 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.511 14.915 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.956 16.114 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.816 14.378 6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.369 13.179 5.242 1.00 0.00 H new ATOM 429 N GLN A 28 11.608 17.604 5.941 1.00 0.00 N ATOM 430 CA GLN A 28 11.485 18.557 7.025 1.00 0.00 C ATOM 431 C GLN A 28 10.031 18.984 7.208 1.00 0.00 C ATOM 432 O GLN A 28 9.559 19.132 8.335 1.00 0.00 O ATOM 433 CB GLN A 28 12.397 19.759 6.726 1.00 0.00 C ATOM 434 CG GLN A 28 13.869 19.328 6.744 1.00 0.00 C ATOM 435 CD GLN A 28 14.798 20.451 6.286 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.205 21.309 7.067 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.139 20.479 5.005 1.00 0.00 N ATOM 0 H GLN A 28 11.627 18.060 5.029 1.00 0.00 H new ATOM 0 HA GLN A 28 11.798 18.097 7.963 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.146 20.181 5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.231 20.543 7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.144 19.018 7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.001 18.461 6.097 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.793 19.760 4.369 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.747 21.219 4.655 1.00 0.00 H new ATOM 446 N ARG A 29 9.313 19.179 6.096 1.00 0.00 N ATOM 447 CA ARG A 29 7.959 19.724 6.125 1.00 0.00 C ATOM 448 C ARG A 29 6.948 18.611 6.369 1.00 0.00 C ATOM 449 O ARG A 29 5.923 18.854 7.001 1.00 0.00 O ATOM 450 CB ARG A 29 7.676 20.478 4.811 1.00 0.00 C ATOM 451 CG ARG A 29 8.475 21.780 4.645 1.00 0.00 C ATOM 452 CD ARG A 29 7.994 22.903 5.575 1.00 0.00 C ATOM 453 NE ARG A 29 8.589 24.196 5.189 1.00 0.00 N ATOM 454 CZ ARG A 29 8.043 25.123 4.386 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.861 24.932 3.811 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.687 26.261 4.151 1.00 0.00 N ATOM 0 H ARG A 29 9.655 18.964 5.159 1.00 0.00 H new ATOM 0 HA ARG A 29 7.866 20.434 6.947 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.899 19.819 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.612 20.709 4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.529 21.580 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 29 8.401 22.116 3.611 1.00 0.00 H new ATOM 0 HD2 ARG A 29 6.907 22.972 5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 29 8.262 22.668 6.605 1.00 0.00 H new ATOM 0 HE ARG A 29 9.510 24.408 5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.348 24.066 3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.467 25.651 3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.596 26.430 4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.272 26.965 3.541 1.00 0.00 H new ATOM 470 N TYR A 30 7.226 17.400 5.888 1.00 0.00 N ATOM 471 CA TYR A 30 6.291 16.287 5.992 1.00 0.00 C ATOM 472 C TYR A 30 6.898 15.107 6.729 1.00 0.00 C ATOM 473 O TYR A 30 8.105 14.866 6.705 1.00 0.00 O ATOM 474 CB TYR A 30 5.724 15.878 4.623 1.00 0.00 C ATOM 475 CG TYR A 30 4.945 17.010 3.991 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.652 18.034 3.341 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.558 17.139 4.197 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.010 19.227 2.987 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.905 18.335 3.846 1.00 0.00 C ATOM 480 CZ TYR A 30 3.635 19.400 3.262 1.00 0.00 C ATOM 481 OH TYR A 30 3.038 20.591 2.969 1.00 0.00 O ATOM 0 H TYR A 30 8.101 17.166 5.418 1.00 0.00 H new ATOM 0 HA TYR A 30 5.449 16.637 6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.539 15.582 3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.077 15.009 4.740 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.699 17.901 3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.996 16.321 4.624 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.567 20.016 2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.845 18.442 4.022 1.00 0.00 H new ATOM 0 HH TYR A 30 2.090 20.551 3.216 1.00 0.00 H new ATOM 491 N ILE A 31 5.995 14.373 7.369 1.00 0.00 N ATOM 492 CA ILE A 31 6.263 13.078 7.964 1.00 0.00 C ATOM 493 C ILE A 31 5.569 12.085 7.031 1.00 0.00 C ATOM 494 O ILE A 31 4.453 12.331 6.563 1.00 0.00 O ATOM 495 CB ILE A 31 5.840 13.089 9.453 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.944 13.898 10.187 1.00 0.00 C ATOM 497 CG2 ILE A 31 5.719 11.667 10.033 1.00 0.00 C ATOM 498 CD1 ILE A 31 6.753 14.121 11.686 1.00 0.00 C ATOM 0 H ILE A 31 5.028 14.676 7.489 1.00 0.00 H new ATOM 0 HA ILE A 31 7.312 12.790 8.031 1.00 0.00 H new ATOM 0 HB ILE A 31 4.853 13.535 9.576 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.895 13.387 10.038 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.027 14.873 9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.420 11.725 11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.970 11.108 9.472 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.681 11.160 9.958 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.591 14.698 12.078 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.825 14.667 11.857 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.707 13.158 12.194 1.00 0.00 H new ATOM 510 N LEU A 32 6.277 11.007 6.697 1.00 0.00 N ATOM 511 CA LEU A 32 5.889 10.069 5.652 1.00 0.00 C ATOM 512 C LEU A 32 5.711 8.664 6.236 1.00 0.00 C ATOM 513 O LEU A 32 6.410 8.322 7.196 1.00 0.00 O ATOM 514 CB LEU A 32 6.986 10.022 4.564 1.00 0.00 C ATOM 515 CG LEU A 32 7.099 11.189 3.565 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.754 11.519 2.913 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.687 12.468 4.172 1.00 0.00 C ATOM 0 H LEU A 32 7.153 10.759 7.156 1.00 0.00 H new ATOM 0 HA LEU A 32 4.946 10.402 5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.947 9.928 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.838 9.109 3.988 1.00 0.00 H new ATOM 0 HG LEU A 32 7.796 10.831 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.881 12.348 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.386 10.645 2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.035 11.799 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.735 13.244 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.054 12.805 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.690 12.265 4.547 1.00 0.00 H new ATOM 529 N PRO A 33 4.819 7.837 5.657 1.00 0.00 N ATOM 530 CA PRO A 33 4.752 6.420 5.989 1.00 0.00 C ATOM 531 C PRO A 33 6.033 5.734 5.486 1.00 0.00 C ATOM 532 O PRO A 33 6.667 6.203 4.541 1.00 0.00 O ATOM 533 CB PRO A 33 3.490 5.893 5.304 1.00 0.00 C ATOM 534 CG PRO A 33 3.364 6.796 4.079 1.00 0.00 C ATOM 535 CD PRO A 33 3.893 8.144 4.572 1.00 0.00 C ATOM 0 HA PRO A 33 4.694 6.226 7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.590 4.844 5.024 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.617 5.968 5.953 1.00 0.00 H new ATOM 0 HG2 PRO A 33 3.949 6.418 3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.331 6.870 3.740 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.396 8.683 3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.079 8.779 4.921 1.00 0.00 H new ATOM 543 N ASP A 34 6.380 4.594 6.086 1.00 0.00 N ATOM 544 CA ASP A 34 7.681 3.944 5.879 1.00 0.00 C ATOM 545 C ASP A 34 8.013 3.639 4.414 1.00 0.00 C ATOM 546 O ASP A 34 9.182 3.692 4.025 1.00 0.00 O ATOM 547 CB ASP A 34 7.699 2.630 6.664 1.00 0.00 C ATOM 548 CG ASP A 34 9.034 1.884 6.492 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.046 2.300 7.105 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.064 0.848 5.783 1.00 0.00 O ATOM 0 H ASP A 34 5.768 4.093 6.730 1.00 0.00 H new ATOM 0 HA ASP A 34 8.436 4.650 6.226 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.530 2.835 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.880 1.994 6.328 1.00 0.00 H new ATOM 555 N TYR A 35 7.004 3.324 3.593 1.00 0.00 N ATOM 556 CA TYR A 35 7.219 2.926 2.219 1.00 0.00 C ATOM 557 C TYR A 35 7.488 4.111 1.297 1.00 0.00 C ATOM 558 O TYR A 35 7.883 3.887 0.155 1.00 0.00 O ATOM 559 CB TYR A 35 6.008 2.134 1.744 1.00 0.00 C ATOM 560 CG TYR A 35 4.656 2.791 1.955 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.254 3.844 1.118 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.799 2.344 2.978 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.007 4.465 1.309 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.542 2.947 3.162 1.00 0.00 C ATOM 565 CZ TYR A 35 2.138 4.014 2.327 1.00 0.00 C ATOM 566 OH TYR A 35 0.923 4.610 2.492 1.00 0.00 O ATOM 0 H TYR A 35 6.023 3.341 3.872 1.00 0.00 H new ATOM 0 HA TYR A 35 8.114 2.305 2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.128 1.929 0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.005 1.171 2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.905 4.178 0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.108 1.535 3.624 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.713 5.289 0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.884 2.594 3.943 1.00 0.00 H new ATOM 0 HH TYR A 35 0.447 4.182 3.234 1.00 0.00 H new ATOM 576 N VAL A 36 7.240 5.341 1.746 1.00 0.00 N ATOM 577 CA VAL A 36 7.670 6.524 1.023 1.00 0.00 C ATOM 578 C VAL A 36 9.061 6.857 1.538 1.00 0.00 C ATOM 579 O VAL A 36 9.239 7.130 2.730 1.00 0.00 O ATOM 580 CB VAL A 36 6.706 7.702 1.232 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.231 8.972 0.541 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.303 7.453 0.687 1.00 0.00 C ATOM 0 H VAL A 36 6.740 5.538 2.613 1.00 0.00 H new ATOM 0 HA VAL A 36 7.680 6.336 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 36 6.650 7.822 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.530 9.791 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.203 9.237 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.332 8.789 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.680 8.328 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.357 7.266 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.868 6.587 1.185 1.00 0.00 H new ATOM 592 N GLU A 37 10.036 6.891 0.631 1.00 0.00 N ATOM 593 CA GLU A 37 11.380 7.335 0.958 1.00 0.00 C ATOM 594 C GLU A 37 11.763 8.493 0.061 1.00 0.00 C ATOM 595 O GLU A 37 11.668 8.396 -1.161 1.00 0.00 O ATOM 596 CB GLU A 37 12.384 6.183 0.807 1.00 0.00 C ATOM 597 CG GLU A 37 12.299 5.144 1.934 1.00 0.00 C ATOM 598 CD GLU A 37 13.077 5.568 3.200 1.00 0.00 C ATOM 599 OE1 GLU A 37 12.858 6.685 3.731 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.924 4.774 3.677 1.00 0.00 O ATOM 0 H GLU A 37 9.913 6.613 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 37 11.401 7.665 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.214 5.686 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.393 6.593 0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.253 4.981 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.690 4.192 1.575 1.00 0.00 H new ATOM 607 N ILE A 38 12.160 9.605 0.670 1.00 0.00 N ATOM 608 CA ILE A 38 12.791 10.681 -0.061 1.00 0.00 C ATOM 609 C ILE A 38 14.257 10.282 -0.219 1.00 0.00 C ATOM 610 O ILE A 38 14.919 9.991 0.782 1.00 0.00 O ATOM 611 CB ILE A 38 12.659 12.057 0.622 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.691 12.091 2.172 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.474 12.808 0.005 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.351 12.299 2.893 1.00 0.00 C ATOM 0 H ILE A 38 12.053 9.778 1.669 1.00 0.00 H new ATOM 0 HA ILE A 38 12.293 10.810 -1.022 1.00 0.00 H new ATOM 0 HB ILE A 38 13.587 12.587 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.122 11.153 2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.368 12.888 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.373 13.783 0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.645 12.943 -1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.560 12.233 0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.514 12.303 3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.918 13.252 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.668 11.490 2.632 1.00 0.00 H new ATOM 626 N LEU A 39 14.770 10.285 -1.450 1.00 0.00 N ATOM 627 CA LEU A 39 16.195 10.090 -1.701 1.00 0.00 C ATOM 628 C LEU A 39 16.736 11.247 -2.536 1.00 0.00 C ATOM 629 O LEU A 39 16.141 11.629 -3.548 1.00 0.00 O ATOM 630 CB LEU A 39 16.429 8.720 -2.358 1.00 0.00 C ATOM 631 CG LEU A 39 17.910 8.403 -2.663 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.776 8.336 -1.395 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.014 7.052 -3.378 1.00 0.00 C ATOM 0 H LEU A 39 14.213 10.422 -2.294 1.00 0.00 H new ATOM 0 HA LEU A 39 16.745 10.089 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.031 7.944 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.862 8.675 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 39 18.279 9.215 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.806 8.110 -1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.740 9.295 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.397 7.555 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.060 6.833 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.602 6.270 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.454 7.091 -4.312 1.00 0.00 H new ATOM 645 N ASP A 40 17.876 11.793 -2.110 1.00 0.00 N ATOM 646 CA ASP A 40 18.660 12.755 -2.878 1.00 0.00 C ATOM 647 C ASP A 40 19.648 11.981 -3.757 1.00 0.00 C ATOM 648 O ASP A 40 20.498 11.251 -3.234 1.00 0.00 O ATOM 649 CB ASP A 40 19.411 13.699 -1.926 1.00 0.00 C ATOM 650 CG ASP A 40 20.599 14.396 -2.621 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.451 14.828 -3.784 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.673 14.524 -1.982 1.00 0.00 O ATOM 0 H ASP A 40 18.286 11.573 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 40 18.005 13.359 -3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.722 14.452 -1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.774 13.134 -1.067 1.00 0.00 H new ATOM 657 N GLY A 41 19.503 12.109 -5.080 1.00 0.00 N ATOM 658 CA GLY A 41 20.494 11.625 -6.028 1.00 0.00 C ATOM 659 C GLY A 41 21.673 12.598 -6.030 1.00 0.00 C ATOM 660 O GLY A 41 22.727 12.292 -5.468 1.00 0.00 O ATOM 0 H GLY A 41 18.694 12.551 -5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.828 10.625 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.061 11.551 -7.026 1.00 0.00 H new ATOM 664 N GLY A 42 21.476 13.772 -6.651 1.00 0.00 N ATOM 665 CA GLY A 42 22.466 14.837 -6.670 1.00 0.00 C ATOM 666 C GLY A 42 23.439 14.613 -7.817 1.00 0.00 C ATOM 667 O GLY A 42 24.380 13.832 -7.695 1.00 0.00 O ATOM 0 H GLY A 42 20.618 14.001 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.973 15.803 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.005 14.862 -5.723 1.00 0.00 H new ATOM 671 N THR A 43 23.211 15.298 -8.947 1.00 0.00 N ATOM 672 CA THR A 43 24.039 15.229 -10.166 1.00 0.00 C ATOM 673 C THR A 43 24.059 13.827 -10.815 1.00 0.00 C ATOM 674 O THR A 43 24.912 13.550 -11.661 1.00 0.00 O ATOM 675 CB THR A 43 25.453 15.847 -9.926 1.00 0.00 C ATOM 676 OG1 THR A 43 26.318 15.020 -9.162 1.00 0.00 O ATOM 677 CG2 THR A 43 25.429 17.209 -9.210 1.00 0.00 C ATOM 0 H THR A 43 22.421 15.936 -9.044 1.00 0.00 H new ATOM 0 HA THR A 43 23.559 15.854 -10.919 1.00 0.00 H new ATOM 0 HB THR A 43 25.827 15.959 -10.944 1.00 0.00 H new ATOM 0 HG1 THR A 43 25.787 14.372 -8.654 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.449 17.570 -9.081 1.00 0.00 H new ATOM 0 HG22 THR A 43 24.863 17.924 -9.807 1.00 0.00 H new ATOM 0 HG23 THR A 43 24.957 17.099 -8.234 1.00 0.00 H new ATOM 685 N ALA A 44 23.110 12.950 -10.453 1.00 0.00 N ATOM 686 CA ALA A 44 23.175 11.541 -10.816 1.00 0.00 C ATOM 687 C ALA A 44 22.954 11.263 -12.307 1.00 0.00 C ATOM 688 O ALA A 44 23.814 10.669 -12.958 1.00 0.00 O ATOM 689 CB ALA A 44 22.165 10.799 -9.942 1.00 0.00 C ATOM 0 H ALA A 44 22.287 13.202 -9.906 1.00 0.00 H new ATOM 0 HA ALA A 44 24.188 11.183 -10.635 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.184 9.737 -10.185 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.423 10.935 -8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.166 11.195 -10.124 1.00 0.00 H new ATOM 695 N GLY A 45 21.786 11.646 -12.832 1.00 0.00 N ATOM 696 CA GLY A 45 21.386 11.250 -14.176 1.00 0.00 C ATOM 697 C GLY A 45 21.324 9.724 -14.239 1.00 0.00 C ATOM 698 O GLY A 45 20.550 9.114 -13.501 1.00 0.00 O ATOM 0 H GLY A 45 21.106 12.229 -12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.414 11.678 -14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.097 11.630 -14.909 1.00 0.00 H new ATOM 702 N MET A 46 22.165 9.108 -15.077 1.00 0.00 N ATOM 703 CA MET A 46 22.145 7.679 -15.365 1.00 0.00 C ATOM 704 C MET A 46 22.420 6.799 -14.138 1.00 0.00 C ATOM 705 O MET A 46 22.039 5.627 -14.120 1.00 0.00 O ATOM 706 CB MET A 46 23.146 7.418 -16.500 1.00 0.00 C ATOM 707 CG MET A 46 23.100 5.980 -17.015 1.00 0.00 C ATOM 708 SD MET A 46 21.442 5.388 -17.443 1.00 0.00 S ATOM 709 CE MET A 46 21.930 3.824 -18.182 1.00 0.00 C ATOM 0 H MET A 46 22.896 9.607 -15.584 1.00 0.00 H new ATOM 0 HA MET A 46 21.138 7.397 -15.672 1.00 0.00 H new ATOM 0 HB2 MET A 46 22.939 8.100 -17.324 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.153 7.640 -16.148 1.00 0.00 H new ATOM 0 HG2 MET A 46 23.738 5.902 -17.895 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.522 5.322 -16.256 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.043 3.289 -18.520 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.586 4.012 -19.032 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.458 3.221 -17.443 1.00 0.00 H new ATOM 719 N GLU A 47 23.066 7.353 -13.106 1.00 0.00 N ATOM 720 CA GLU A 47 23.544 6.554 -11.975 1.00 0.00 C ATOM 721 C GLU A 47 22.422 5.814 -11.227 1.00 0.00 C ATOM 722 O GLU A 47 22.717 4.849 -10.518 1.00 0.00 O ATOM 723 CB GLU A 47 24.360 7.431 -11.010 1.00 0.00 C ATOM 724 CG GLU A 47 25.675 7.967 -11.595 1.00 0.00 C ATOM 725 CD GLU A 47 26.702 6.849 -11.861 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.461 6.483 -10.931 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.766 6.337 -13.005 1.00 0.00 O ATOM 0 H GLU A 47 23.269 8.350 -13.032 1.00 0.00 H new ATOM 0 HA GLU A 47 24.186 5.778 -12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.745 8.275 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.585 6.852 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.467 8.493 -12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 47 26.105 8.695 -10.907 1.00 0.00 H new ATOM 734 N LEU A 48 21.149 6.225 -11.367 1.00 0.00 N ATOM 735 CA LEU A 48 20.054 5.731 -10.538 1.00 0.00 C ATOM 736 C LEU A 48 19.239 4.623 -11.197 1.00 0.00 C ATOM 737 O LEU A 48 18.102 4.407 -10.791 1.00 0.00 O ATOM 738 CB LEU A 48 19.168 6.880 -10.034 1.00 0.00 C ATOM 739 CG LEU A 48 19.937 8.075 -9.451 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.963 8.945 -8.664 1.00 0.00 C ATOM 741 CD2 LEU A 48 21.121 7.708 -8.535 1.00 0.00 C ATOM 0 H LEU A 48 20.858 6.912 -12.063 1.00 0.00 H new ATOM 0 HA LEU A 48 20.520 5.266 -9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.548 7.232 -10.859 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.493 6.492 -9.271 1.00 0.00 H new ATOM 0 HG LEU A 48 20.371 8.595 -10.305 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.495 9.798 -8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.174 9.300 -9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.522 8.359 -7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.598 8.619 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.758 7.128 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.845 7.117 -9.096 1.00 0.00 H new ATOM 753 N LEU A 49 19.785 3.925 -12.199 1.00 0.00 N ATOM 754 CA LEU A 49 19.059 2.869 -12.909 1.00 0.00 C ATOM 755 C LEU A 49 18.439 1.880 -11.930 1.00 0.00 C ATOM 756 O LEU A 49 17.219 1.718 -11.904 1.00 0.00 O ATOM 757 CB LEU A 49 20.002 2.215 -13.935 1.00 0.00 C ATOM 758 CG LEU A 49 19.340 1.243 -14.938 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.350 0.955 -16.059 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.903 -0.106 -14.350 1.00 0.00 C ATOM 0 H LEU A 49 20.735 4.075 -12.538 1.00 0.00 H new ATOM 0 HA LEU A 49 18.219 3.292 -13.461 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.498 3.005 -14.498 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.778 1.674 -13.393 1.00 0.00 H new ATOM 0 HG LEU A 49 18.432 1.739 -15.281 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.906 0.270 -16.781 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.615 1.887 -16.558 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.246 0.503 -15.634 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.451 -0.715 -15.133 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.772 -0.624 -13.944 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.176 0.062 -13.555 1.00 0.00 H new ATOM 772 N GLY A 50 19.264 1.264 -11.086 1.00 0.00 N ATOM 773 CA GLY A 50 18.802 0.252 -10.145 1.00 0.00 C ATOM 774 C GLY A 50 17.844 0.819 -9.096 1.00 0.00 C ATOM 775 O GLY A 50 16.953 0.102 -8.645 1.00 0.00 O ATOM 0 H GLY A 50 20.265 1.452 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.303 -0.548 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.662 -0.193 -9.644 1.00 0.00 H new ATOM 779 N ASP A 51 17.987 2.098 -8.728 1.00 0.00 N ATOM 780 CA ASP A 51 17.127 2.700 -7.707 1.00 0.00 C ATOM 781 C ASP A 51 15.763 3.104 -8.262 1.00 0.00 C ATOM 782 O ASP A 51 14.744 2.972 -7.578 1.00 0.00 O ATOM 783 CB ASP A 51 17.784 3.918 -7.070 1.00 0.00 C ATOM 784 CG ASP A 51 16.811 4.502 -6.035 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.591 3.836 -4.993 1.00 0.00 O ATOM 786 OD2 ASP A 51 16.264 5.598 -6.280 1.00 0.00 O ATOM 0 H ASP A 51 18.685 2.730 -9.120 1.00 0.00 H new ATOM 0 HA ASP A 51 16.979 1.930 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.723 3.637 -6.593 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.022 4.662 -7.830 1.00 0.00 H new ATOM 791 N MET A 52 15.733 3.580 -9.507 1.00 0.00 N ATOM 792 CA MET A 52 14.503 3.983 -10.157 1.00 0.00 C ATOM 793 C MET A 52 13.729 2.738 -10.597 1.00 0.00 C ATOM 794 O MET A 52 12.499 2.783 -10.672 1.00 0.00 O ATOM 795 CB MET A 52 14.813 4.875 -11.358 1.00 0.00 C ATOM 796 CG MET A 52 15.302 6.250 -10.913 1.00 0.00 C ATOM 797 SD MET A 52 15.770 7.404 -12.229 1.00 0.00 S ATOM 798 CE MET A 52 14.363 7.280 -13.371 1.00 0.00 C ATOM 0 H MET A 52 16.565 3.694 -10.086 1.00 0.00 H new ATOM 0 HA MET A 52 13.891 4.552 -9.457 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.571 4.400 -11.981 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.920 4.985 -11.973 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.518 6.714 -10.315 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.163 6.111 -10.259 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.483 8.004 -14.177 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.322 6.275 -13.790 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.438 7.487 -12.833 1.00 0.00 H new ATOM 808 N ALA A 53 14.437 1.641 -10.889 1.00 0.00 N ATOM 809 CA ALA A 53 13.831 0.365 -11.218 1.00 0.00 C ATOM 810 C ALA A 53 13.094 -0.215 -10.008 1.00 0.00 C ATOM 811 O ALA A 53 13.425 0.055 -8.851 1.00 0.00 O ATOM 812 CB ALA A 53 14.919 -0.624 -11.666 1.00 0.00 C ATOM 0 H ALA A 53 15.457 1.624 -10.901 1.00 0.00 H new ATOM 0 HA ALA A 53 13.115 0.523 -12.025 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.461 -1.582 -11.913 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.430 -0.229 -12.544 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.639 -0.763 -10.859 1.00 0.00 H new ATOM 818 N ASN A 54 12.144 -1.101 -10.310 1.00 0.00 N ATOM 819 CA ASN A 54 11.444 -1.958 -9.346 1.00 0.00 C ATOM 820 C ASN A 54 10.629 -1.191 -8.293 1.00 0.00 C ATOM 821 O ASN A 54 10.249 -1.758 -7.268 1.00 0.00 O ATOM 822 CB ASN A 54 12.424 -2.976 -8.717 1.00 0.00 C ATOM 823 CG ASN A 54 11.859 -4.387 -8.735 1.00 0.00 C ATOM 824 OD1 ASN A 54 11.091 -4.794 -7.863 1.00 0.00 O ATOM 825 ND2 ASN A 54 12.221 -5.157 -9.748 1.00 0.00 N ATOM 0 H ASN A 54 11.827 -1.249 -11.268 1.00 0.00 H new ATOM 0 HA ASN A 54 10.692 -2.509 -9.910 1.00 0.00 H new ATOM 0 HB2 ASN A 54 13.368 -2.955 -9.261 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.641 -2.684 -7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.863 -6.109 -9.818 1.00 0.00 H new ATOM 0 HD22 ASN A 54 12.859 -4.798 -10.459 1.00 0.00 H new ATOM 832 N ARG A 55 10.341 0.095 -8.514 1.00 0.00 N ATOM 833 CA ARG A 55 9.431 0.837 -7.635 1.00 0.00 C ATOM 834 C ARG A 55 8.050 0.741 -8.264 1.00 0.00 C ATOM 835 O ARG A 55 7.954 0.605 -9.477 1.00 0.00 O ATOM 836 CB ARG A 55 9.897 2.298 -7.453 1.00 0.00 C ATOM 837 CG ARG A 55 11.376 2.455 -7.051 1.00 0.00 C ATOM 838 CD ARG A 55 11.812 1.579 -5.866 1.00 0.00 C ATOM 839 NE ARG A 55 13.196 1.867 -5.455 1.00 0.00 N ATOM 840 CZ ARG A 55 13.829 1.341 -4.398 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.252 0.404 -3.644 1.00 0.00 N ATOM 842 NH2 ARG A 55 15.046 1.762 -4.084 1.00 0.00 N ATOM 0 H ARG A 55 10.721 0.641 -9.287 1.00 0.00 H new ATOM 0 HA ARG A 55 9.415 0.414 -6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.728 2.838 -8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.275 2.772 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 55 12.000 2.216 -7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.563 3.500 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.140 1.746 -5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.725 0.527 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 55 13.721 2.528 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.313 0.076 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.750 0.016 -2.843 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.497 2.484 -4.646 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.532 1.364 -3.280 1.00 0.00 H new ATOM 856 N ASP A 56 6.985 0.861 -7.481 1.00 0.00 N ATOM 857 CA ASP A 56 5.640 0.998 -8.058 1.00 0.00 C ATOM 858 C ASP A 56 5.417 2.456 -8.396 1.00 0.00 C ATOM 859 O ASP A 56 4.805 2.756 -9.404 1.00 0.00 O ATOM 860 CB ASP A 56 4.521 0.497 -7.128 1.00 0.00 C ATOM 861 CG ASP A 56 4.357 -1.036 -7.071 1.00 0.00 C ATOM 862 OD1 ASP A 56 4.766 -1.745 -8.019 1.00 0.00 O ATOM 863 OD2 ASP A 56 3.786 -1.529 -6.069 1.00 0.00 O ATOM 0 H ASP A 56 7.017 0.867 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 56 5.593 0.371 -8.948 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.715 0.864 -6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.577 0.936 -7.451 1.00 0.00 H new ATOM 868 N HIS A 57 5.936 3.397 -7.620 1.00 0.00 N ATOM 869 CA HIS A 57 5.572 4.798 -7.761 1.00 0.00 C ATOM 870 C HIS A 57 6.837 5.577 -7.465 1.00 0.00 C ATOM 871 O HIS A 57 7.550 5.315 -6.499 1.00 0.00 O ATOM 872 CB HIS A 57 4.383 4.975 -6.811 1.00 0.00 C ATOM 873 CG HIS A 57 3.864 6.332 -6.438 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.817 6.470 -5.568 1.00 0.00 N ATOM 875 CD2 HIS A 57 4.274 7.594 -6.778 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.615 7.764 -5.343 1.00 0.00 C ATOM 877 NE2 HIS A 57 3.453 8.504 -6.093 1.00 0.00 N ATOM 0 H HIS A 57 6.615 3.213 -6.882 1.00 0.00 H new ATOM 0 HA HIS A 57 5.241 5.155 -8.736 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.548 4.427 -7.246 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.645 4.471 -5.881 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.082 7.844 -7.450 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.883 8.165 -4.657 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.485 9.522 -6.152 1.00 0.00 H new ATOM 885 N LEU A 58 7.167 6.482 -8.371 1.00 0.00 N ATOM 886 CA LEU A 58 8.407 7.226 -8.319 1.00 0.00 C ATOM 887 C LEU A 58 7.978 8.637 -8.587 1.00 0.00 C ATOM 888 O LEU A 58 7.411 8.890 -9.649 1.00 0.00 O ATOM 889 CB LEU A 58 9.383 6.693 -9.374 1.00 0.00 C ATOM 890 CG LEU A 58 10.595 7.602 -9.615 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.423 7.869 -8.359 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.513 6.954 -10.653 1.00 0.00 C ATOM 0 H LEU A 58 6.576 6.720 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 58 8.939 7.143 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.735 5.709 -9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.849 6.559 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 58 10.195 8.557 -9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.262 8.519 -8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.799 8.354 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.799 6.925 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.376 7.597 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.851 5.985 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.967 6.818 -11.587 1.00 0.00 H new ATOM 904 N ILE A 59 8.189 9.531 -7.637 1.00 0.00 N ATOM 905 CA ILE A 59 7.976 10.942 -7.870 1.00 0.00 C ATOM 906 C ILE A 59 9.374 11.488 -8.108 1.00 0.00 C ATOM 907 O ILE A 59 10.175 11.561 -7.179 1.00 0.00 O ATOM 908 CB ILE A 59 7.221 11.602 -6.706 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.879 10.892 -6.420 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.998 13.081 -7.076 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.204 11.342 -5.120 1.00 0.00 C ATOM 0 H ILE A 59 8.508 9.301 -6.696 1.00 0.00 H new ATOM 0 HA ILE A 59 7.331 11.151 -8.723 1.00 0.00 H new ATOM 0 HB ILE A 59 7.808 11.522 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.199 11.072 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.050 9.816 -6.376 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.463 13.581 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.962 13.567 -7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.412 13.142 -7.993 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.268 10.799 -4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.864 11.136 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.999 12.412 -5.168 1.00 0.00 H new ATOM 923 N ILE A 60 9.687 11.840 -9.349 1.00 0.00 N ATOM 924 CA ILE A 60 10.935 12.512 -9.666 1.00 0.00 C ATOM 925 C ILE A 60 10.711 13.987 -9.337 1.00 0.00 C ATOM 926 O ILE A 60 9.637 14.535 -9.610 1.00 0.00 O ATOM 927 CB ILE A 60 11.281 12.323 -11.161 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.493 10.835 -11.526 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.520 13.131 -11.602 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.849 10.590 -13.002 1.00 0.00 C ATOM 0 H ILE A 60 9.087 11.668 -10.156 1.00 0.00 H new ATOM 0 HA ILE A 60 11.771 12.105 -9.096 1.00 0.00 H new ATOM 0 HB ILE A 60 10.414 12.706 -11.700 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.288 10.429 -10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.585 10.281 -11.287 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.711 12.956 -12.661 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.339 14.193 -11.437 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.386 12.815 -11.020 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.980 9.521 -13.172 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.045 10.962 -13.637 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.774 11.112 -13.245 1.00 0.00 H new ATOM 942 N ALA A 61 11.719 14.643 -8.769 1.00 0.00 N ATOM 943 CA ALA A 61 11.752 16.081 -8.616 1.00 0.00 C ATOM 944 C ALA A 61 13.007 16.495 -9.378 1.00 0.00 C ATOM 945 O ALA A 61 14.116 16.101 -8.999 1.00 0.00 O ATOM 946 CB ALA A 61 11.761 16.461 -7.135 1.00 0.00 C ATOM 0 H ALA A 61 12.546 14.176 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 61 10.876 16.596 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.786 17.546 -7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.862 16.074 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.641 16.034 -6.655 1.00 0.00 H new ATOM 952 N ASP A 62 12.845 17.220 -10.490 1.00 0.00 N ATOM 953 CA ASP A 62 13.948 17.619 -11.363 1.00 0.00 C ATOM 954 C ASP A 62 13.553 18.870 -12.149 1.00 0.00 C ATOM 955 O ASP A 62 12.363 19.147 -12.321 1.00 0.00 O ATOM 956 CB ASP A 62 14.324 16.502 -12.352 1.00 0.00 C ATOM 957 CG ASP A 62 15.702 16.732 -12.970 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.460 17.601 -12.487 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.059 16.040 -13.940 1.00 0.00 O ATOM 0 H ASP A 62 11.934 17.548 -10.810 1.00 0.00 H new ATOM 0 HA ASP A 62 14.813 17.823 -10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.312 15.541 -11.837 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.575 16.449 -13.142 1.00 0.00 H new ATOM 964 N ALA A 63 14.531 19.632 -12.631 1.00 0.00 N ATOM 965 CA ALA A 63 14.237 20.769 -13.483 1.00 0.00 C ATOM 966 C ALA A 63 14.069 20.281 -14.920 1.00 0.00 C ATOM 967 O ALA A 63 14.708 19.322 -15.340 1.00 0.00 O ATOM 968 CB ALA A 63 15.322 21.842 -13.353 1.00 0.00 C ATOM 0 H ALA A 63 15.523 19.481 -12.446 1.00 0.00 H new ATOM 0 HA ALA A 63 13.304 21.238 -13.170 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.080 22.684 -14.001 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.375 22.183 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.285 21.423 -13.646 1.00 0.00 H new ATOM 974 N ILE A 64 13.235 20.986 -15.683 1.00 0.00 N ATOM 975 CA ILE A 64 13.034 20.738 -17.113 1.00 0.00 C ATOM 976 C ILE A 64 14.219 21.299 -17.919 1.00 0.00 C ATOM 977 O ILE A 64 14.577 20.742 -18.953 1.00 0.00 O ATOM 978 CB ILE A 64 11.688 21.398 -17.518 1.00 0.00 C ATOM 979 CG1 ILE A 64 10.486 20.659 -16.878 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.467 21.493 -19.039 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.396 21.642 -16.445 1.00 0.00 C ATOM 0 H ILE A 64 12.672 21.756 -15.322 1.00 0.00 H new ATOM 0 HA ILE A 64 12.989 19.670 -17.326 1.00 0.00 H new ATOM 0 HB ILE A 64 11.752 22.417 -17.137 1.00 0.00 H new ATOM 0 HG12 ILE A 64 10.073 19.946 -17.591 1.00 0.00 H new ATOM 0 HG13 ILE A 64 10.826 20.086 -16.015 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.505 21.965 -19.238 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.263 22.088 -19.486 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.476 20.492 -19.471 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.567 21.093 -16.000 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.804 22.339 -15.713 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.040 22.196 -17.314 1.00 0.00 H new ATOM 993 N VAL A 65 14.817 22.401 -17.443 1.00 0.00 N ATOM 994 CA VAL A 65 15.872 23.166 -18.108 1.00 0.00 C ATOM 995 C VAL A 65 15.428 23.690 -19.497 1.00 0.00 C ATOM 996 O VAL A 65 16.158 23.617 -20.481 1.00 0.00 O ATOM 997 CB VAL A 65 17.241 22.462 -17.968 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.418 23.410 -18.269 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.480 21.911 -16.544 1.00 0.00 C ATOM 0 H VAL A 65 14.563 22.799 -16.539 1.00 0.00 H new ATOM 0 HA VAL A 65 16.052 24.109 -17.591 1.00 0.00 H new ATOM 0 HB VAL A 65 17.204 21.648 -18.692 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.358 22.870 -18.157 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.333 23.783 -19.290 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.397 24.249 -17.573 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.455 21.427 -16.500 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.450 22.731 -15.827 1.00 0.00 H new ATOM 0 HG23 VAL A 65 16.704 21.186 -16.299 1.00 0.00 H new ATOM 1009 N SER A 66 14.215 24.270 -19.504 1.00 0.00 N ATOM 1010 CA SER A 66 13.591 25.060 -20.570 1.00 0.00 C ATOM 1011 C SER A 66 13.295 24.365 -21.908 1.00 0.00 C ATOM 1012 O SER A 66 14.032 23.508 -22.393 1.00 0.00 O ATOM 1013 CB SER A 66 14.372 26.372 -20.747 1.00 0.00 C ATOM 1014 OG SER A 66 14.590 26.969 -19.472 1.00 0.00 O ATOM 0 H SER A 66 13.598 24.189 -18.696 1.00 0.00 H new ATOM 0 HA SER A 66 12.577 25.248 -20.216 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.326 26.177 -21.237 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.817 27.055 -21.390 1.00 0.00 H new ATOM 0 HG SER A 66 15.089 27.805 -19.583 1.00 0.00 H new ATOM 1020 N LYS A 67 12.179 24.785 -22.521 1.00 0.00 N ATOM 1021 CA LYS A 67 11.796 24.443 -23.888 1.00 0.00 C ATOM 1022 C LYS A 67 11.219 25.713 -24.524 1.00 0.00 C ATOM 1023 O LYS A 67 11.979 26.489 -25.102 1.00 0.00 O ATOM 1024 CB LYS A 67 10.891 23.188 -23.908 1.00 0.00 C ATOM 1025 CG LYS A 67 10.665 22.655 -25.338 1.00 0.00 C ATOM 1026 CD LYS A 67 9.798 21.385 -25.391 1.00 0.00 C ATOM 1027 CE LYS A 67 8.339 21.654 -24.971 1.00 0.00 C ATOM 1028 NZ LYS A 67 7.437 20.505 -25.269 1.00 0.00 N ATOM 0 H LYS A 67 11.500 25.391 -22.060 1.00 0.00 H new ATOM 0 HA LYS A 67 12.642 24.138 -24.504 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.343 22.406 -23.298 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.929 23.429 -23.456 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.192 23.433 -25.937 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.632 22.445 -25.796 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.814 20.979 -26.403 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.228 20.627 -24.737 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.306 21.870 -23.903 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.974 22.542 -25.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.469 20.736 -24.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.445 20.313 -26.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.767 19.663 -24.756 1.00 0.00 H new ATOM 1042 N LYS A 68 9.905 25.958 -24.382 1.00 0.00 N ATOM 1043 CA LYS A 68 9.194 27.094 -24.999 1.00 0.00 C ATOM 1044 C LYS A 68 8.162 27.694 -24.026 1.00 0.00 C ATOM 1045 O LYS A 68 7.102 28.151 -24.456 1.00 0.00 O ATOM 1046 CB LYS A 68 8.539 26.653 -26.332 1.00 0.00 C ATOM 1047 CG LYS A 68 9.545 26.168 -27.387 1.00 0.00 C ATOM 1048 CD LYS A 68 8.845 25.606 -28.631 1.00 0.00 C ATOM 1049 CE LYS A 68 9.875 24.852 -29.483 1.00 0.00 C ATOM 1050 NZ LYS A 68 9.282 24.294 -30.727 1.00 0.00 N ATOM 0 H LYS A 68 9.294 25.361 -23.824 1.00 0.00 H new ATOM 0 HA LYS A 68 9.916 27.880 -25.223 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.826 25.854 -26.129 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.972 27.489 -26.741 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.193 26.995 -27.678 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.184 25.400 -26.952 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.036 24.937 -28.338 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.397 26.414 -29.209 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.691 25.527 -29.743 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.306 24.042 -28.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.016 23.794 -31.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.521 23.629 -30.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.893 25.067 -31.304 1.00 0.00 H new ATOM 1064 N ASN A 69 8.421 27.641 -22.712 1.00 0.00 N ATOM 1065 CA ASN A 69 7.474 28.064 -21.666 1.00 0.00 C ATOM 1066 C ASN A 69 8.180 28.929 -20.613 1.00 0.00 C ATOM 1067 O ASN A 69 9.412 28.977 -20.560 1.00 0.00 O ATOM 1068 CB ASN A 69 6.791 26.828 -21.043 1.00 0.00 C ATOM 1069 CG ASN A 69 5.460 27.122 -20.348 1.00 0.00 C ATOM 1070 OD1 ASN A 69 4.975 28.248 -20.305 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.820 26.098 -19.802 1.00 0.00 N ATOM 0 H ASN A 69 9.306 27.299 -22.339 1.00 0.00 H new ATOM 0 HA ASN A 69 6.696 28.682 -22.113 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.622 26.089 -21.826 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.472 26.378 -20.321 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.921 26.244 -19.344 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.227 25.163 -19.840 1.00 0.00 H new ATOM 1078 N THR A 70 7.396 29.621 -19.791 1.00 0.00 N ATOM 1079 CA THR A 70 7.868 30.655 -18.876 1.00 0.00 C ATOM 1080 C THR A 70 8.805 30.107 -17.773 1.00 0.00 C ATOM 1081 O THR A 70 8.624 28.978 -17.311 1.00 0.00 O ATOM 1082 CB THR A 70 6.622 31.309 -18.240 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.583 31.462 -19.208 1.00 0.00 O ATOM 1084 CG2 THR A 70 6.862 32.681 -17.596 1.00 0.00 C ATOM 0 H THR A 70 6.388 29.474 -19.742 1.00 0.00 H new ATOM 0 HA THR A 70 8.461 31.377 -19.438 1.00 0.00 H new ATOM 0 HB THR A 70 6.341 30.621 -17.442 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.801 31.876 -18.786 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.927 33.055 -17.178 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.602 32.586 -16.801 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.227 33.378 -18.350 1.00 0.00 H new ATOM 1092 N PRO A 71 9.778 30.902 -17.295 1.00 0.00 N ATOM 1093 CA PRO A 71 10.589 30.604 -16.118 1.00 0.00 C ATOM 1094 C PRO A 71 9.738 30.380 -14.863 1.00 0.00 C ATOM 1095 O PRO A 71 8.631 30.915 -14.748 1.00 0.00 O ATOM 1096 CB PRO A 71 11.499 31.825 -15.921 1.00 0.00 C ATOM 1097 CG PRO A 71 11.608 32.415 -17.325 1.00 0.00 C ATOM 1098 CD PRO A 71 10.214 32.151 -17.891 1.00 0.00 C ATOM 0 HA PRO A 71 11.149 29.681 -16.270 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.068 32.538 -15.218 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.475 31.540 -15.528 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.844 33.479 -17.303 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.386 31.928 -17.913 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.530 32.963 -17.643 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.240 32.078 -18.978 1.00 0.00 H new ATOM 1106 N GLY A 72 10.272 29.620 -13.897 1.00 0.00 N ATOM 1107 CA GLY A 72 9.636 29.436 -12.592 1.00 0.00 C ATOM 1108 C GLY A 72 8.318 28.657 -12.647 1.00 0.00 C ATOM 1109 O GLY A 72 7.588 28.647 -11.657 1.00 0.00 O ATOM 0 H GLY A 72 11.154 29.118 -14.001 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.328 28.913 -11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.450 30.414 -12.148 1.00 0.00 H new ATOM 1113 N THR A 73 7.981 28.026 -13.777 1.00 0.00 N ATOM 1114 CA THR A 73 6.718 27.334 -13.977 1.00 0.00 C ATOM 1115 C THR A 73 6.863 25.877 -13.549 1.00 0.00 C ATOM 1116 O THR A 73 7.899 25.251 -13.786 1.00 0.00 O ATOM 1117 CB THR A 73 6.350 27.557 -15.454 1.00 0.00 C ATOM 1118 OG1 THR A 73 5.929 28.904 -15.605 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.280 26.654 -16.059 1.00 0.00 C ATOM 0 H THR A 73 8.596 27.985 -14.590 1.00 0.00 H new ATOM 0 HA THR A 73 5.899 27.712 -13.365 1.00 0.00 H new ATOM 0 HB THR A 73 7.258 27.303 -16.001 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.274 28.963 -16.332 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.124 26.924 -17.103 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.603 25.615 -15.998 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.347 26.777 -15.509 1.00 0.00 H new ATOM 1127 N MET A 74 5.813 25.357 -12.907 1.00 0.00 N ATOM 1128 CA MET A 74 5.691 23.933 -12.627 1.00 0.00 C ATOM 1129 C MET A 74 5.060 23.263 -13.845 1.00 0.00 C ATOM 1130 O MET A 74 4.149 23.828 -14.456 1.00 0.00 O ATOM 1131 CB MET A 74 4.836 23.691 -11.366 1.00 0.00 C ATOM 1132 CG MET A 74 4.920 22.225 -10.907 1.00 0.00 C ATOM 1133 SD MET A 74 4.544 21.920 -9.160 1.00 0.00 S ATOM 1134 CE MET A 74 2.822 22.470 -9.037 1.00 0.00 C ATOM 0 H MET A 74 5.028 25.914 -12.570 1.00 0.00 H new ATOM 0 HA MET A 74 6.676 23.507 -12.435 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.175 24.346 -10.563 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.798 23.951 -11.573 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.235 21.634 -11.515 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.925 21.857 -11.112 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.425 22.207 -8.057 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.775 23.551 -9.169 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.229 21.984 -9.811 1.00 0.00 H new ATOM 1144 N MET A 75 5.504 22.048 -14.167 1.00 0.00 N ATOM 1145 CA MET A 75 4.850 21.202 -15.161 1.00 0.00 C ATOM 1146 C MET A 75 4.682 19.817 -14.550 1.00 0.00 C ATOM 1147 O MET A 75 5.621 19.291 -13.949 1.00 0.00 O ATOM 1148 CB MET A 75 5.660 21.163 -16.470 1.00 0.00 C ATOM 1149 CG MET A 75 4.738 21.250 -17.691 1.00 0.00 C ATOM 1150 SD MET A 75 5.480 20.874 -19.308 1.00 0.00 S ATOM 1151 CE MET A 75 6.938 21.955 -19.306 1.00 0.00 C ATOM 0 H MET A 75 6.329 21.623 -13.744 1.00 0.00 H new ATOM 0 HA MET A 75 3.872 21.604 -15.424 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.370 21.990 -16.487 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.242 20.242 -16.514 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.902 20.569 -17.534 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.324 22.258 -17.733 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.070 22.390 -20.297 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.799 22.752 -18.575 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.822 21.373 -19.045 1.00 0.00 H new ATOM 1161 N ILE A 76 3.496 19.233 -14.699 1.00 0.00 N ATOM 1162 CA ILE A 76 3.218 17.878 -14.224 1.00 0.00 C ATOM 1163 C ILE A 76 3.430 16.970 -15.430 1.00 0.00 C ATOM 1164 O ILE A 76 2.776 17.170 -16.453 1.00 0.00 O ATOM 1165 CB ILE A 76 1.779 17.738 -13.655 1.00 0.00 C ATOM 1166 CG1 ILE A 76 1.259 18.984 -12.899 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.689 16.473 -12.773 1.00 0.00 C ATOM 1168 CD1 ILE A 76 2.014 19.311 -11.616 1.00 0.00 C ATOM 0 H ILE A 76 2.701 19.684 -15.152 1.00 0.00 H new ATOM 0 HA ILE A 76 3.877 17.612 -13.397 1.00 0.00 H new ATOM 0 HB ILE A 76 1.118 17.643 -14.517 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.312 19.845 -13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.207 18.833 -12.657 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.679 16.378 -12.375 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.928 15.594 -13.372 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.397 16.553 -11.948 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.580 20.198 -11.155 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.940 18.470 -10.926 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.062 19.498 -11.848 1.00 0.00 H new ATOM 1180 N LEU A 77 4.333 15.993 -15.323 1.00 0.00 N ATOM 1181 CA LEU A 77 4.512 14.983 -16.364 1.00 0.00 C ATOM 1182 C LEU A 77 4.155 13.623 -15.789 1.00 0.00 C ATOM 1183 O LEU A 77 4.653 13.245 -14.724 1.00 0.00 O ATOM 1184 CB LEU A 77 5.926 15.005 -16.963 1.00 0.00 C ATOM 1185 CG LEU A 77 6.095 16.036 -18.095 1.00 0.00 C ATOM 1186 CD1 LEU A 77 6.366 17.453 -17.574 1.00 0.00 C ATOM 1187 CD2 LEU A 77 7.257 15.627 -19.000 1.00 0.00 C ATOM 0 H LEU A 77 4.954 15.881 -14.521 1.00 0.00 H new ATOM 0 HA LEU A 77 3.844 15.208 -17.195 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.644 15.223 -16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.166 14.013 -17.346 1.00 0.00 H new ATOM 0 HG LEU A 77 5.154 16.051 -18.644 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.476 18.136 -18.417 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.532 17.777 -16.951 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.282 17.455 -16.984 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.372 16.360 -19.799 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.175 15.581 -18.415 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.054 14.648 -19.433 1.00 0.00 H new ATOM 1199 N ARG A 78 3.288 12.901 -16.501 1.00 0.00 N ATOM 1200 CA ARG A 78 2.860 11.560 -16.117 1.00 0.00 C ATOM 1201 C ARG A 78 3.805 10.508 -16.695 1.00 0.00 C ATOM 1202 O ARG A 78 4.726 10.821 -17.447 1.00 0.00 O ATOM 1203 CB ARG A 78 1.393 11.334 -16.546 1.00 0.00 C ATOM 1204 CG ARG A 78 0.436 12.385 -15.942 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.953 11.814 -15.618 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.887 10.796 -14.548 1.00 0.00 N ATOM 1207 CZ ARG A 78 -0.751 11.011 -13.231 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -0.760 12.242 -12.728 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -0.590 9.979 -12.411 1.00 0.00 N ATOM 0 H ARG A 78 2.862 13.235 -17.365 1.00 0.00 H new ATOM 0 HA ARG A 78 2.904 11.461 -15.032 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.326 11.367 -17.633 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.076 10.338 -16.237 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.878 12.790 -15.032 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.328 13.215 -16.641 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.617 12.622 -15.311 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.384 11.371 -16.516 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.952 9.822 -14.844 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.872 13.045 -13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.655 12.383 -11.723 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.570 9.030 -12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.486 10.136 -11.408 1.00 0.00 H new ATOM 1223 N ASP A 79 3.505 9.257 -16.346 1.00 0.00 N ATOM 1224 CA ASP A 79 4.348 8.084 -16.574 1.00 0.00 C ATOM 1225 C ASP A 79 5.025 8.020 -17.947 1.00 0.00 C ATOM 1226 O ASP A 79 6.246 7.875 -18.018 1.00 0.00 O ATOM 1227 CB ASP A 79 3.452 6.858 -16.352 1.00 0.00 C ATOM 1228 CG ASP A 79 4.260 5.556 -16.274 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.644 5.192 -15.137 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.431 4.886 -17.322 1.00 0.00 O ATOM 0 H ASP A 79 2.630 9.024 -15.876 1.00 0.00 H new ATOM 0 HA ASP A 79 5.186 8.129 -15.879 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.884 6.987 -15.430 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.729 6.787 -17.164 1.00 0.00 H new ATOM 1235 N GLU A 80 4.258 8.185 -19.031 1.00 0.00 N ATOM 1236 CA GLU A 80 4.780 8.057 -20.398 1.00 0.00 C ATOM 1237 C GLU A 80 5.391 9.361 -20.943 1.00 0.00 C ATOM 1238 O GLU A 80 6.081 9.336 -21.964 1.00 0.00 O ATOM 1239 CB GLU A 80 3.641 7.565 -21.312 1.00 0.00 C ATOM 1240 CG GLU A 80 2.535 8.619 -21.524 1.00 0.00 C ATOM 1241 CD GLU A 80 1.369 8.047 -22.351 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.423 8.107 -23.605 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.383 7.544 -21.759 1.00 0.00 O ATOM 0 H GLU A 80 3.264 8.410 -18.987 1.00 0.00 H new ATOM 0 HA GLU A 80 5.598 7.336 -20.379 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.056 7.283 -22.280 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.200 6.666 -20.881 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.165 8.961 -20.557 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.951 9.489 -22.032 1.00 0.00 H new ATOM 1250 N GLU A 81 5.132 10.505 -20.300 1.00 0.00 N ATOM 1251 CA GLU A 81 5.484 11.809 -20.855 1.00 0.00 C ATOM 1252 C GLU A 81 6.948 12.126 -20.580 1.00 0.00 C ATOM 1253 O GLU A 81 7.637 12.715 -21.410 1.00 0.00 O ATOM 1254 CB GLU A 81 4.577 12.906 -20.277 1.00 0.00 C ATOM 1255 CG GLU A 81 3.094 12.696 -20.610 1.00 0.00 C ATOM 1256 CD GLU A 81 2.254 13.880 -20.104 1.00 0.00 C ATOM 1257 OE1 GLU A 81 2.124 14.035 -18.867 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.728 14.655 -20.940 1.00 0.00 O ATOM 0 H GLU A 81 4.676 10.550 -19.388 1.00 0.00 H new ATOM 0 HA GLU A 81 5.334 11.775 -21.934 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.699 12.938 -19.194 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.897 13.874 -20.662 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.969 12.588 -21.687 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.741 11.771 -20.154 1.00 0.00 H new ATOM 1265 N VAL A 82 7.439 11.727 -19.412 1.00 0.00 N ATOM 1266 CA VAL A 82 8.786 12.042 -18.964 1.00 0.00 C ATOM 1267 C VAL A 82 9.885 11.400 -19.829 1.00 0.00 C ATOM 1268 O VAL A 82 10.788 12.136 -20.239 1.00 0.00 O ATOM 1269 CB VAL A 82 8.993 11.723 -17.471 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.542 12.978 -16.799 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.759 11.278 -16.667 1.00 0.00 C ATOM 0 H VAL A 82 6.906 11.170 -18.744 1.00 0.00 H new ATOM 0 HA VAL A 82 8.886 13.120 -19.091 1.00 0.00 H new ATOM 0 HB VAL A 82 9.663 10.863 -17.464 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.700 12.783 -15.738 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.489 13.254 -17.262 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.830 13.795 -16.916 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.048 11.087 -15.633 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.005 12.064 -16.693 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.349 10.367 -17.104 1.00 0.00 H new ATOM 1281 N PRO A 83 9.838 10.092 -20.168 1.00 0.00 N ATOM 1282 CA PRO A 83 10.811 9.495 -21.074 1.00 0.00 C ATOM 1283 C PRO A 83 10.888 10.288 -22.387 1.00 0.00 C ATOM 1284 O PRO A 83 11.975 10.611 -22.868 1.00 0.00 O ATOM 1285 CB PRO A 83 10.324 8.060 -21.342 1.00 0.00 C ATOM 1286 CG PRO A 83 9.379 7.743 -20.183 1.00 0.00 C ATOM 1287 CD PRO A 83 8.876 9.101 -19.710 1.00 0.00 C ATOM 0 HA PRO A 83 11.810 9.502 -20.638 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.811 7.990 -22.301 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.158 7.359 -21.375 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.555 7.107 -20.507 1.00 0.00 H new ATOM 0 HG3 PRO A 83 9.897 7.212 -19.384 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.886 9.308 -20.115 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.787 9.123 -18.624 1.00 0.00 H new ATOM 1295 N ALA A 84 9.713 10.649 -22.921 1.00 0.00 N ATOM 1296 CA ALA A 84 9.589 11.432 -24.141 1.00 0.00 C ATOM 1297 C ALA A 84 10.027 12.900 -23.994 1.00 0.00 C ATOM 1298 O ALA A 84 10.166 13.568 -25.021 1.00 0.00 O ATOM 1299 CB ALA A 84 8.128 11.347 -24.611 1.00 0.00 C ATOM 0 H ALA A 84 8.815 10.398 -22.506 1.00 0.00 H new ATOM 0 HA ALA A 84 10.271 11.009 -24.879 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.006 11.926 -25.526 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.868 10.306 -24.803 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.473 11.748 -23.838 1.00 0.00 H new ATOM 1305 N LEU A 85 10.221 13.428 -22.774 1.00 0.00 N ATOM 1306 CA LEU A 85 10.584 14.824 -22.564 1.00 0.00 C ATOM 1307 C LEU A 85 12.093 14.969 -22.426 1.00 0.00 C ATOM 1308 O LEU A 85 12.686 15.881 -23.003 1.00 0.00 O ATOM 1309 CB LEU A 85 9.849 15.377 -21.329 1.00 0.00 C ATOM 1310 CG LEU A 85 10.142 16.849 -20.953 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.442 17.049 -20.158 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.082 17.785 -22.166 1.00 0.00 C ATOM 0 H LEU A 85 10.129 12.892 -21.911 1.00 0.00 H new ATOM 0 HA LEU A 85 10.277 15.408 -23.432 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.777 15.274 -21.496 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.100 14.750 -20.473 1.00 0.00 H new ATOM 0 HG LEU A 85 9.333 17.125 -20.276 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.573 18.108 -19.935 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.389 16.486 -19.226 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.287 16.696 -20.748 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.295 18.806 -21.849 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.821 17.473 -22.904 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.087 17.743 -22.609 1.00 0.00 H new ATOM 1324 N PHE A 86 12.741 14.070 -21.684 1.00 0.00 N ATOM 1325 CA PHE A 86 14.160 14.214 -21.365 1.00 0.00 C ATOM 1326 C PHE A 86 15.075 14.032 -22.586 1.00 0.00 C ATOM 1327 O PHE A 86 16.296 14.126 -22.468 1.00 0.00 O ATOM 1328 CB PHE A 86 14.537 13.258 -20.241 1.00 0.00 C ATOM 1329 CG PHE A 86 13.821 13.427 -18.922 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.697 14.698 -18.330 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.351 12.293 -18.237 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.149 14.828 -17.046 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.774 12.427 -16.970 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.708 13.689 -16.355 1.00 0.00 C ATOM 0 H PHE A 86 12.305 13.235 -21.293 1.00 0.00 H new ATOM 0 HA PHE A 86 14.315 15.240 -21.031 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.364 12.240 -20.591 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.607 13.355 -20.059 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.025 15.576 -18.867 1.00 0.00 H new ATOM 0 HD2 PHE A 86 13.436 11.316 -18.690 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.066 15.803 -16.589 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.378 11.559 -16.463 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.318 13.782 -15.352 1.00 0.00 H new ATOM 1344 N THR A 87 14.488 13.793 -23.757 1.00 0.00 N ATOM 1345 CA THR A 87 15.180 13.811 -25.035 1.00 0.00 C ATOM 1346 C THR A 87 15.827 15.190 -25.275 1.00 0.00 C ATOM 1347 O THR A 87 16.838 15.277 -25.976 1.00 0.00 O ATOM 1348 CB THR A 87 14.124 13.485 -26.115 1.00 0.00 C ATOM 1349 OG1 THR A 87 13.126 14.492 -26.133 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.390 12.170 -25.810 1.00 0.00 C ATOM 0 H THR A 87 13.495 13.577 -23.841 1.00 0.00 H new ATOM 0 HA THR A 87 15.987 13.079 -25.062 1.00 0.00 H new ATOM 0 HB THR A 87 14.658 13.415 -27.063 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.285 14.126 -25.788 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.655 11.974 -26.591 1.00 0.00 H new ATOM 0 HG22 THR A 87 14.109 11.352 -25.774 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.884 12.250 -24.848 1.00 0.00 H new ATOM 1358 N ASN A 88 15.244 16.252 -24.690 1.00 0.00 N ATOM 1359 CA ASN A 88 15.719 17.625 -24.826 1.00 0.00 C ATOM 1360 C ASN A 88 17.214 17.732 -24.503 1.00 0.00 C ATOM 1361 O ASN A 88 17.634 17.481 -23.370 1.00 0.00 O ATOM 1362 CB ASN A 88 14.893 18.518 -23.883 1.00 0.00 C ATOM 1363 CG ASN A 88 15.270 19.997 -23.935 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.169 20.412 -24.661 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.559 20.812 -23.174 1.00 0.00 N ATOM 0 H ASN A 88 14.415 16.170 -24.101 1.00 0.00 H new ATOM 0 HA ASN A 88 15.592 17.953 -25.858 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.837 18.414 -24.134 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.014 18.159 -22.861 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.752 21.814 -23.180 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.818 20.439 -22.581 1.00 0.00 H new ATOM 1372 N LYS A 89 18.017 18.129 -25.498 1.00 0.00 N ATOM 1373 CA LYS A 89 19.475 18.162 -25.379 1.00 0.00 C ATOM 1374 C LYS A 89 19.968 19.366 -24.575 1.00 0.00 C ATOM 1375 O LYS A 89 21.119 19.353 -24.135 1.00 0.00 O ATOM 1376 CB LYS A 89 20.134 18.131 -26.769 1.00 0.00 C ATOM 1377 CG LYS A 89 19.779 16.902 -27.628 1.00 0.00 C ATOM 1378 CD LYS A 89 20.280 15.568 -27.043 1.00 0.00 C ATOM 1379 CE LYS A 89 19.901 14.358 -27.920 1.00 0.00 C ATOM 1380 NZ LYS A 89 20.612 14.327 -29.231 1.00 0.00 N ATOM 0 H LYS A 89 17.671 18.436 -26.407 1.00 0.00 H new ATOM 0 HA LYS A 89 19.770 17.269 -24.828 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.846 19.031 -27.312 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.216 18.168 -26.643 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.696 16.853 -27.745 1.00 0.00 H new ATOM 0 HG3 LYS A 89 20.202 17.033 -28.624 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.364 15.608 -26.933 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.863 15.434 -26.045 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.122 13.441 -27.374 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.826 14.372 -28.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 20.311 13.490 -29.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 20.383 15.186 -29.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 21.638 14.284 -29.068 1.00 0.00 H new ATOM 1394 N ILE A 90 19.140 20.399 -24.376 1.00 0.00 N ATOM 1395 CA ILE A 90 19.515 21.572 -23.583 1.00 0.00 C ATOM 1396 C ILE A 90 19.807 21.120 -22.146 1.00 0.00 C ATOM 1397 O ILE A 90 20.770 21.577 -21.534 1.00 0.00 O ATOM 1398 CB ILE A 90 18.412 22.644 -23.640 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.244 23.075 -25.117 1.00 0.00 C ATOM 1400 CG2 ILE A 90 18.766 23.855 -22.753 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.258 24.219 -25.297 1.00 0.00 C ATOM 0 H ILE A 90 18.196 20.444 -24.759 1.00 0.00 H new ATOM 0 HA ILE A 90 20.414 22.030 -23.995 1.00 0.00 H new ATOM 0 HB ILE A 90 17.477 22.234 -23.258 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.214 23.374 -25.515 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.909 22.219 -25.703 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.969 24.596 -22.813 1.00 0.00 H new ATOM 0 HG22 ILE A 90 18.880 23.528 -21.719 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.700 24.298 -23.098 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.185 24.474 -26.354 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.278 23.916 -24.929 1.00 0.00 H new ATOM 0 HD13 ILE A 90 17.603 25.088 -24.737 1.00 0.00 H new ATOM 1413 N SER A 91 18.984 20.210 -21.628 1.00 0.00 N ATOM 1414 CA SER A 91 18.923 19.785 -20.240 1.00 0.00 C ATOM 1415 C SER A 91 19.993 18.707 -19.956 1.00 0.00 C ATOM 1416 O SER A 91 19.805 17.560 -20.372 1.00 0.00 O ATOM 1417 CB SER A 91 17.487 19.285 -20.025 1.00 0.00 C ATOM 1418 OG SER A 91 16.539 20.082 -20.722 1.00 0.00 O ATOM 0 H SER A 91 18.301 19.722 -22.207 1.00 0.00 H new ATOM 0 HA SER A 91 19.145 20.592 -19.542 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.409 18.251 -20.360 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.255 19.293 -18.960 1.00 0.00 H new ATOM 0 HG SER A 91 15.867 20.416 -20.092 1.00 0.00 H new ATOM 1424 N PRO A 92 21.112 19.014 -19.263 1.00 0.00 N ATOM 1425 CA PRO A 92 22.250 18.096 -19.172 1.00 0.00 C ATOM 1426 C PRO A 92 21.974 16.879 -18.281 1.00 0.00 C ATOM 1427 O PRO A 92 21.968 15.746 -18.764 1.00 0.00 O ATOM 1428 CB PRO A 92 23.427 18.954 -18.688 1.00 0.00 C ATOM 1429 CG PRO A 92 22.763 20.077 -17.886 1.00 0.00 C ATOM 1430 CD PRO A 92 21.412 20.269 -18.582 1.00 0.00 C ATOM 0 HA PRO A 92 22.470 17.642 -20.138 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.115 18.376 -18.071 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.004 19.348 -19.525 1.00 0.00 H new ATOM 0 HG2 PRO A 92 22.639 19.802 -16.839 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.358 20.990 -17.907 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.634 20.513 -17.858 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.456 21.094 -19.292 1.00 0.00 H new ATOM 1438 N HIS A 93 21.701 17.093 -16.989 1.00 0.00 N ATOM 1439 CA HIS A 93 21.393 16.020 -16.045 1.00 0.00 C ATOM 1440 C HIS A 93 20.201 15.202 -16.537 1.00 0.00 C ATOM 1441 O HIS A 93 20.187 13.968 -16.470 1.00 0.00 O ATOM 1442 CB HIS A 93 21.009 16.672 -14.717 1.00 0.00 C ATOM 1443 CG HIS A 93 20.262 15.748 -13.801 1.00 0.00 C ATOM 1444 ND1 HIS A 93 18.896 15.679 -13.658 1.00 0.00 N ATOM 1445 CD2 HIS A 93 20.794 14.683 -13.131 1.00 0.00 C ATOM 1446 CE1 HIS A 93 18.618 14.578 -12.958 1.00 0.00 C ATOM 1447 NE2 HIS A 93 19.742 13.939 -12.592 1.00 0.00 N ATOM 0 H HIS A 93 21.688 18.023 -16.569 1.00 0.00 H new ATOM 0 HA HIS A 93 22.256 15.363 -15.941 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.912 17.019 -14.215 1.00 0.00 H new ATOM 0 HB3 HIS A 93 20.396 17.551 -14.915 1.00 0.00 H new ATOM 0 HD2 HIS A 93 21.845 14.456 -13.035 1.00 0.00 H new ATOM 0 HE1 HIS A 93 17.620 14.244 -12.717 1.00 0.00 H new ATOM 0 HE2 HIS A 93 19.812 13.087 -12.036 1.00 0.00 H new ATOM 1455 N GLN A 94 19.209 15.910 -17.051 1.00 0.00 N ATOM 1456 CA GLN A 94 17.965 15.336 -17.472 1.00 0.00 C ATOM 1457 C GLN A 94 18.235 14.335 -18.589 1.00 0.00 C ATOM 1458 O GLN A 94 17.550 13.327 -18.641 1.00 0.00 O ATOM 1459 CB GLN A 94 17.043 16.436 -17.984 1.00 0.00 C ATOM 1460 CG GLN A 94 16.563 17.440 -16.924 1.00 0.00 C ATOM 1461 CD GLN A 94 17.705 18.192 -16.238 1.00 0.00 C ATOM 1462 OE1 GLN A 94 18.616 18.684 -16.909 1.00 0.00 O ATOM 1463 NE2 GLN A 94 17.741 18.219 -14.921 1.00 0.00 N ATOM 0 H GLN A 94 19.258 16.920 -17.185 1.00 0.00 H new ATOM 0 HA GLN A 94 17.488 14.831 -16.632 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.561 16.984 -18.771 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.170 15.971 -18.441 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.894 18.161 -17.394 1.00 0.00 H new ATOM 0 HG3 GLN A 94 15.982 16.910 -16.169 1.00 0.00 H new ATOM 0 HE21 GLN A 94 16.979 17.808 -14.381 1.00 0.00 H new ATOM 0 HE22 GLN A 94 18.530 18.651 -14.441 1.00 0.00 H new ATOM 1472 N LEU A 95 19.237 14.559 -19.444 1.00 0.00 N ATOM 1473 CA LEU A 95 19.589 13.627 -20.503 1.00 0.00 C ATOM 1474 C LEU A 95 20.044 12.310 -19.870 1.00 0.00 C ATOM 1475 O LEU A 95 19.571 11.244 -20.252 1.00 0.00 O ATOM 1476 CB LEU A 95 20.680 14.250 -21.394 1.00 0.00 C ATOM 1477 CG LEU A 95 20.647 13.786 -22.861 1.00 0.00 C ATOM 1478 CD1 LEU A 95 21.791 14.472 -23.618 1.00 0.00 C ATOM 1479 CD2 LEU A 95 20.778 12.269 -23.047 1.00 0.00 C ATOM 0 H LEU A 95 19.823 15.393 -19.416 1.00 0.00 H new ATOM 0 HA LEU A 95 18.728 13.418 -21.138 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.578 15.335 -21.367 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.656 14.011 -20.972 1.00 0.00 H new ATOM 0 HG LEU A 95 19.667 14.062 -23.250 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.781 14.153 -24.660 1.00 0.00 H new ATOM 0 HD12 LEU A 95 21.663 15.553 -23.568 1.00 0.00 H new ATOM 0 HD13 LEU A 95 22.743 14.198 -23.164 1.00 0.00 H new ATOM 0 HD21 LEU A 95 20.745 12.029 -24.110 1.00 0.00 H new ATOM 0 HD22 LEU A 95 21.726 11.932 -22.628 1.00 0.00 H new ATOM 0 HD23 LEU A 95 19.956 11.767 -22.536 1.00 0.00 H new ATOM 1491 N GLY A 96 20.907 12.356 -18.853 1.00 0.00 N ATOM 1492 CA GLY A 96 21.312 11.145 -18.148 1.00 0.00 C ATOM 1493 C GLY A 96 20.109 10.468 -17.483 1.00 0.00 C ATOM 1494 O GLY A 96 20.005 9.243 -17.481 1.00 0.00 O ATOM 0 H GLY A 96 21.335 13.214 -18.503 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.783 10.453 -18.847 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.058 11.392 -17.393 1.00 0.00 H new ATOM 1498 N LEU A 97 19.173 11.252 -16.950 1.00 0.00 N ATOM 1499 CA LEU A 97 17.949 10.718 -16.371 1.00 0.00 C ATOM 1500 C LEU A 97 17.061 10.111 -17.466 1.00 0.00 C ATOM 1501 O LEU A 97 16.371 9.120 -17.216 1.00 0.00 O ATOM 1502 CB LEU A 97 17.274 11.843 -15.577 1.00 0.00 C ATOM 1503 CG LEU A 97 15.897 11.490 -15.001 1.00 0.00 C ATOM 1504 CD1 LEU A 97 16.023 10.401 -13.935 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.269 12.742 -14.385 1.00 0.00 C ATOM 0 H LEU A 97 19.244 12.269 -16.909 1.00 0.00 H new ATOM 0 HA LEU A 97 18.155 9.899 -15.682 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.931 12.134 -14.757 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.168 12.713 -16.225 1.00 0.00 H new ATOM 0 HG LEU A 97 15.264 11.116 -15.806 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.036 10.164 -13.538 1.00 0.00 H new ATOM 0 HD12 LEU A 97 16.460 9.506 -14.379 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.663 10.755 -13.127 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.290 12.494 -13.975 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.912 13.117 -13.589 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.157 13.508 -15.152 1.00 0.00 H new ATOM 1517 N ALA A 98 17.117 10.647 -18.690 1.00 0.00 N ATOM 1518 CA ALA A 98 16.444 10.067 -19.838 1.00 0.00 C ATOM 1519 C ALA A 98 16.990 8.667 -20.055 1.00 0.00 C ATOM 1520 O ALA A 98 16.210 7.744 -20.267 1.00 0.00 O ATOM 1521 CB ALA A 98 16.690 10.879 -21.120 1.00 0.00 C ATOM 0 H ALA A 98 17.635 11.499 -18.904 1.00 0.00 H new ATOM 0 HA ALA A 98 15.373 10.061 -19.635 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.168 10.409 -21.954 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.318 11.894 -20.985 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.759 10.910 -21.332 1.00 0.00 H new ATOM 1527 N ASP A 99 18.317 8.517 -20.000 1.00 0.00 N ATOM 1528 CA ASP A 99 18.968 7.235 -20.214 1.00 0.00 C ATOM 1529 C ASP A 99 18.561 6.238 -19.130 1.00 0.00 C ATOM 1530 O ASP A 99 18.420 5.045 -19.431 1.00 0.00 O ATOM 1531 CB ASP A 99 20.489 7.417 -20.330 1.00 0.00 C ATOM 1532 CG ASP A 99 21.220 6.215 -20.964 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.610 5.419 -21.717 1.00 0.00 O ATOM 1534 OD2 ASP A 99 22.465 6.139 -20.814 1.00 0.00 O ATOM 0 H ASP A 99 18.962 9.283 -19.806 1.00 0.00 H new ATOM 0 HA ASP A 99 18.633 6.813 -21.162 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.693 8.308 -20.924 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.900 7.596 -19.336 1.00 0.00 H new ATOM 1539 N VAL A 100 18.232 6.702 -17.912 1.00 0.00 N ATOM 1540 CA VAL A 100 17.632 5.819 -16.934 1.00 0.00 C ATOM 1541 C VAL A 100 16.262 5.370 -17.407 1.00 0.00 C ATOM 1542 O VAL A 100 15.967 4.180 -17.340 1.00 0.00 O ATOM 1543 CB VAL A 100 17.468 6.408 -15.524 1.00 0.00 C ATOM 1544 CG1 VAL A 100 16.925 5.292 -14.620 1.00 0.00 C ATOM 1545 CG2 VAL A 100 18.763 6.945 -14.927 1.00 0.00 C ATOM 0 H VAL A 100 18.373 7.663 -17.599 1.00 0.00 H new ATOM 0 HA VAL A 100 18.338 4.992 -16.851 1.00 0.00 H new ATOM 0 HB VAL A 100 16.791 7.259 -15.595 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.795 5.675 -13.608 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.964 4.948 -15.004 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.629 4.460 -14.606 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.567 7.344 -13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.493 6.139 -14.857 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.156 7.737 -15.564 1.00 0.00 H new ATOM 1555 N LEU A 101 15.386 6.284 -17.823 1.00 0.00 N ATOM 1556 CA LEU A 101 14.024 5.910 -18.173 1.00 0.00 C ATOM 1557 C LEU A 101 14.005 5.039 -19.426 1.00 0.00 C ATOM 1558 O LEU A 101 13.171 4.138 -19.500 1.00 0.00 O ATOM 1559 CB LEU A 101 13.111 7.135 -18.276 1.00 0.00 C ATOM 1560 CG LEU A 101 12.790 7.780 -16.919 1.00 0.00 C ATOM 1561 CD1 LEU A 101 11.766 8.893 -17.135 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.188 6.807 -15.893 1.00 0.00 C ATOM 0 H LEU A 101 15.595 7.277 -17.924 1.00 0.00 H new ATOM 0 HA LEU A 101 13.616 5.303 -17.365 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.584 7.877 -18.919 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.179 6.843 -18.759 1.00 0.00 H new ATOM 0 HG LEU A 101 13.739 8.141 -16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.529 9.360 -16.179 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.179 9.641 -17.812 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.858 8.473 -17.569 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.989 7.337 -14.962 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.256 6.397 -16.283 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.891 5.995 -15.705 1.00 0.00 H new ATOM 1574 N SER A 102 14.935 5.220 -20.362 1.00 0.00 N ATOM 1575 CA SER A 102 15.107 4.293 -21.463 1.00 0.00 C ATOM 1576 C SER A 102 15.550 2.934 -20.931 1.00 0.00 C ATOM 1577 O SER A 102 14.963 1.929 -21.322 1.00 0.00 O ATOM 1578 CB SER A 102 16.101 4.844 -22.490 1.00 0.00 C ATOM 1579 OG SER A 102 15.662 6.101 -22.988 1.00 0.00 O ATOM 0 H SER A 102 15.582 6.008 -20.373 1.00 0.00 H new ATOM 0 HA SER A 102 14.152 4.167 -21.973 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.084 4.952 -22.031 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.210 4.138 -23.314 1.00 0.00 H new ATOM 0 HG SER A 102 15.732 6.776 -22.280 1.00 0.00 H new ATOM 1585 N ALA A 103 16.501 2.867 -19.994 1.00 0.00 N ATOM 1586 CA ALA A 103 16.908 1.600 -19.416 1.00 0.00 C ATOM 1587 C ALA A 103 15.750 0.931 -18.674 1.00 0.00 C ATOM 1588 O ALA A 103 15.556 -0.274 -18.806 1.00 0.00 O ATOM 1589 CB ALA A 103 18.122 1.781 -18.516 1.00 0.00 C ATOM 0 H ALA A 103 16.997 3.678 -19.626 1.00 0.00 H new ATOM 0 HA ALA A 103 17.196 0.934 -20.230 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.409 0.818 -18.094 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.951 2.183 -19.099 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.877 2.472 -17.709 1.00 0.00 H new ATOM 1595 N LEU A 104 14.935 1.704 -17.957 1.00 0.00 N ATOM 1596 CA LEU A 104 13.747 1.205 -17.286 1.00 0.00 C ATOM 1597 C LEU A 104 12.753 0.673 -18.319 1.00 0.00 C ATOM 1598 O LEU A 104 12.065 -0.316 -18.065 1.00 0.00 O ATOM 1599 CB LEU A 104 13.085 2.312 -16.448 1.00 0.00 C ATOM 1600 CG LEU A 104 13.804 2.837 -15.185 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.765 3.053 -14.087 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.898 1.929 -14.617 1.00 0.00 C ATOM 0 H LEU A 104 15.087 2.704 -17.828 1.00 0.00 H new ATOM 0 HA LEU A 104 14.044 0.397 -16.617 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.915 3.164 -17.106 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.105 1.948 -16.139 1.00 0.00 H new ATOM 0 HG LEU A 104 14.303 3.753 -15.501 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.257 3.424 -13.188 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.027 3.781 -14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.268 2.108 -13.865 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.335 2.395 -13.733 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.466 0.966 -14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.673 1.779 -15.369 1.00 0.00 H new ATOM 1614 N ARG A 105 12.669 1.300 -19.497 1.00 0.00 N ATOM 1615 CA ARG A 105 11.814 0.828 -20.575 1.00 0.00 C ATOM 1616 C ARG A 105 12.399 -0.454 -21.184 1.00 0.00 C ATOM 1617 O ARG A 105 11.627 -1.319 -21.597 1.00 0.00 O ATOM 1618 CB ARG A 105 11.615 1.988 -21.572 1.00 0.00 C ATOM 1619 CG ARG A 105 10.716 1.654 -22.768 1.00 0.00 C ATOM 1620 CD ARG A 105 10.353 2.937 -23.541 1.00 0.00 C ATOM 1621 NE ARG A 105 9.483 2.642 -24.698 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.869 2.326 -25.945 1.00 0.00 C ATOM 1623 NH1 ARG A 105 11.160 2.235 -26.262 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.951 2.099 -26.880 1.00 0.00 N ATOM 0 H ARG A 105 13.193 2.146 -19.723 1.00 0.00 H new ATOM 0 HA ARG A 105 10.824 0.543 -20.219 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.188 2.838 -21.040 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.590 2.302 -21.944 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.226 0.955 -23.430 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.808 1.161 -22.422 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.848 3.635 -22.873 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.264 3.427 -23.885 1.00 0.00 H new ATOM 0 HE ARG A 105 8.478 2.683 -24.531 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.873 2.406 -25.553 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.436 1.994 -27.214 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.960 2.165 -26.648 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.238 1.859 -27.829 1.00 0.00 H new ATOM 1638 N PHE A 106 13.727 -0.622 -21.198 1.00 0.00 N ATOM 1639 CA PHE A 106 14.378 -1.832 -21.695 1.00 0.00 C ATOM 1640 C PHE A 106 14.126 -3.010 -20.749 1.00 0.00 C ATOM 1641 O PHE A 106 13.778 -4.099 -21.210 1.00 0.00 O ATOM 1642 CB PHE A 106 15.897 -1.640 -21.871 1.00 0.00 C ATOM 1643 CG PHE A 106 16.393 -0.477 -22.719 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.604 0.087 -23.748 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.686 0.034 -22.477 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.105 1.156 -24.514 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.179 1.108 -23.239 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.388 1.667 -24.259 1.00 0.00 C ATOM 0 H PHE A 106 14.381 0.085 -20.862 1.00 0.00 H new ATOM 0 HA PHE A 106 13.943 -2.045 -22.672 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.334 -1.535 -20.878 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.299 -2.558 -22.301 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.616 -0.303 -23.946 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.300 -0.402 -21.703 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.501 1.585 -25.300 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.164 1.503 -23.041 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.768 2.490 -24.847 1.00 0.00 H new ATOM 1658 N THR A 107 14.291 -2.813 -19.439 1.00 0.00 N ATOM 1659 CA THR A 107 14.146 -3.877 -18.451 1.00 0.00 C ATOM 1660 C THR A 107 12.684 -4.250 -18.228 1.00 0.00 C ATOM 1661 O THR A 107 12.379 -5.382 -17.839 1.00 0.00 O ATOM 1662 CB THR A 107 14.712 -3.411 -17.101 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.134 -2.170 -16.735 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.214 -3.213 -17.113 1.00 0.00 C ATOM 0 H THR A 107 14.530 -1.907 -19.035 1.00 0.00 H new ATOM 0 HA THR A 107 14.686 -4.743 -18.834 1.00 0.00 H new ATOM 0 HB THR A 107 14.470 -4.203 -16.393 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.610 -1.803 -15.961 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.545 -2.884 -16.128 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.703 -4.154 -17.365 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.476 -2.458 -17.855 1.00 0.00 H new ATOM 1672 N GLY A 108 11.784 -3.289 -18.458 1.00 0.00 N ATOM 1673 CA GLY A 108 10.401 -3.412 -18.060 1.00 0.00 C ATOM 1674 C GLY A 108 10.287 -3.212 -16.544 1.00 0.00 C ATOM 1675 O GLY A 108 9.191 -3.382 -16.010 1.00 0.00 O ATOM 0 H GLY A 108 12.005 -2.410 -18.925 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.794 -2.672 -18.582 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.017 -4.393 -18.338 1.00 0.00 H new ATOM 1679 N GLU A 109 11.367 -2.819 -15.838 1.00 0.00 N ATOM 1680 CA GLU A 109 11.296 -2.489 -14.412 1.00 0.00 C ATOM 1681 C GLU A 109 10.856 -1.030 -14.197 1.00 0.00 C ATOM 1682 O GLU A 109 11.033 -0.472 -13.113 1.00 0.00 O ATOM 1683 CB GLU A 109 12.611 -2.838 -13.699 1.00 0.00 C ATOM 1684 CG GLU A 109 12.913 -4.343 -13.714 1.00 0.00 C ATOM 1685 CD GLU A 109 14.190 -4.663 -12.919 1.00 0.00 C ATOM 1686 OE1 GLU A 109 14.156 -4.564 -11.668 1.00 0.00 O ATOM 1687 OE2 GLU A 109 15.219 -5.038 -13.532 1.00 0.00 O ATOM 0 H GLU A 109 12.299 -2.724 -16.240 1.00 0.00 H new ATOM 0 HA GLU A 109 10.525 -3.107 -13.952 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.431 -2.302 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.562 -2.492 -12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.071 -4.890 -13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 109 13.028 -4.683 -14.743 1.00 0.00 H new ATOM 1694 N PHE A 110 10.296 -0.407 -15.237 1.00 0.00 N ATOM 1695 CA PHE A 110 9.633 0.885 -15.194 1.00 0.00 C ATOM 1696 C PHE A 110 8.498 0.858 -14.150 1.00 0.00 C ATOM 1697 O PHE A 110 7.770 -0.142 -14.098 1.00 0.00 O ATOM 1698 CB PHE A 110 9.093 1.191 -16.601 1.00 0.00 C ATOM 1699 CG PHE A 110 9.000 2.664 -16.930 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.966 3.449 -16.392 1.00 0.00 C ATOM 1701 CD2 PHE A 110 9.941 3.250 -17.799 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.898 4.818 -16.690 1.00 0.00 C ATOM 1703 CE2 PHE A 110 9.864 4.617 -18.106 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.843 5.402 -17.543 1.00 0.00 C ATOM 0 H PHE A 110 10.296 -0.814 -16.172 1.00 0.00 H new ATOM 0 HA PHE A 110 10.331 1.668 -14.898 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.736 0.707 -17.336 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.103 0.746 -16.701 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.224 2.998 -15.749 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.725 2.645 -18.231 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.114 5.424 -16.260 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.587 5.064 -18.772 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.787 6.457 -17.768 1.00 0.00 H new ATOM 1714 N PRO A 111 8.313 1.911 -13.326 1.00 0.00 N ATOM 1715 CA PRO A 111 7.300 1.915 -12.274 1.00 0.00 C ATOM 1716 C PRO A 111 5.847 1.805 -12.750 1.00 0.00 C ATOM 1717 O PRO A 111 5.527 2.125 -13.896 1.00 0.00 O ATOM 1718 CB PRO A 111 7.523 3.210 -11.478 1.00 0.00 C ATOM 1719 CG PRO A 111 9.005 3.496 -11.682 1.00 0.00 C ATOM 1720 CD PRO A 111 9.235 3.020 -13.116 1.00 0.00 C ATOM 0 HA PRO A 111 7.428 1.015 -11.673 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.901 4.024 -11.851 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.280 3.081 -10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.235 4.555 -11.563 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.626 2.953 -10.969 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.047 3.823 -13.828 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.267 2.701 -13.260 1.00 0.00 H new ATOM 1728 N LYS A 112 4.948 1.399 -11.837 1.00 0.00 N ATOM 1729 CA LYS A 112 3.500 1.461 -12.072 1.00 0.00 C ATOM 1730 C LYS A 112 3.003 2.900 -12.311 1.00 0.00 C ATOM 1731 O LYS A 112 2.123 3.101 -13.153 1.00 0.00 O ATOM 1732 CB LYS A 112 2.737 0.843 -10.877 1.00 0.00 C ATOM 1733 CG LYS A 112 2.513 -0.666 -11.008 1.00 0.00 C ATOM 1734 CD LYS A 112 1.306 -0.937 -11.918 1.00 0.00 C ATOM 1735 CE LYS A 112 0.936 -2.428 -12.015 1.00 0.00 C ATOM 1736 NZ LYS A 112 1.933 -3.236 -12.771 1.00 0.00 N ATOM 0 H LYS A 112 5.204 1.022 -10.924 1.00 0.00 H new ATOM 0 HA LYS A 112 3.302 0.888 -12.978 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.292 1.041 -9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.771 1.338 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.404 -1.141 -11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.344 -1.104 -10.024 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.446 -0.381 -11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.521 -0.558 -12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.836 -2.836 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.038 -2.523 -12.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.625 -4.229 -12.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.012 -2.870 -13.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.859 -3.174 -12.301 1.00 0.00 H new ATOM 1750 N LYS A 113 3.514 3.878 -11.549 1.00 0.00 N ATOM 1751 CA LYS A 113 3.022 5.258 -11.555 1.00 0.00 C ATOM 1752 C LYS A 113 4.210 6.210 -11.410 1.00 0.00 C ATOM 1753 O LYS A 113 4.437 6.768 -10.331 1.00 0.00 O ATOM 1754 CB LYS A 113 1.968 5.433 -10.436 1.00 0.00 C ATOM 1755 CG LYS A 113 1.154 6.729 -10.608 1.00 0.00 C ATOM 1756 CD LYS A 113 0.181 6.996 -9.440 1.00 0.00 C ATOM 1757 CE LYS A 113 0.860 7.505 -8.155 1.00 0.00 C ATOM 1758 NZ LYS A 113 1.512 8.831 -8.345 1.00 0.00 N ATOM 0 H LYS A 113 4.290 3.728 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 113 2.528 5.494 -12.497 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.292 4.578 -10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.467 5.444 -9.467 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.840 7.571 -10.701 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.588 6.674 -11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.560 7.728 -9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.357 6.076 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.118 7.578 -7.360 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.606 6.780 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.998 9.108 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.203 8.770 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.790 9.542 -8.580 1.00 0.00 H new ATOM 1772 N LEU A 114 5.020 6.371 -12.455 1.00 0.00 N ATOM 1773 CA LEU A 114 6.031 7.425 -12.468 1.00 0.00 C ATOM 1774 C LEU A 114 5.288 8.768 -12.542 1.00 0.00 C ATOM 1775 O LEU A 114 4.346 8.916 -13.322 1.00 0.00 O ATOM 1776 CB LEU A 114 7.020 7.212 -13.635 1.00 0.00 C ATOM 1777 CG LEU A 114 7.851 8.445 -14.040 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.811 8.943 -12.955 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.691 8.129 -15.280 1.00 0.00 C ATOM 0 H LEU A 114 4.997 5.792 -13.294 1.00 0.00 H new ATOM 0 HA LEU A 114 6.640 7.409 -11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.705 6.408 -13.365 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.459 6.873 -14.506 1.00 0.00 H new ATOM 0 HG LEU A 114 7.118 9.230 -14.225 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.356 9.812 -13.323 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.244 9.219 -12.066 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.517 8.152 -12.703 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.274 9.007 -15.558 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.364 7.300 -15.062 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.033 7.855 -16.105 1.00 0.00 H new ATOM 1791 N THR A 115 5.742 9.750 -11.764 1.00 0.00 N ATOM 1792 CA THR A 115 5.264 11.130 -11.765 1.00 0.00 C ATOM 1793 C THR A 115 6.517 12.014 -11.761 1.00 0.00 C ATOM 1794 O THR A 115 7.499 11.648 -11.115 1.00 0.00 O ATOM 1795 CB THR A 115 4.339 11.372 -10.540 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.715 10.166 -10.071 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.260 12.407 -10.885 1.00 0.00 C ATOM 0 H THR A 115 6.487 9.597 -11.085 1.00 0.00 H new ATOM 0 HA THR A 115 4.657 11.365 -12.640 1.00 0.00 H new ATOM 0 HB THR A 115 4.973 11.747 -9.737 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.705 10.163 -9.091 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.619 12.567 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.734 13.348 -11.164 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.659 12.042 -11.718 1.00 0.00 H new ATOM 1805 N LEU A 116 6.545 13.155 -12.458 1.00 0.00 N ATOM 1806 CA LEU A 116 7.685 14.077 -12.420 1.00 0.00 C ATOM 1807 C LEU A 116 7.176 15.486 -12.146 1.00 0.00 C ATOM 1808 O LEU A 116 6.352 16.005 -12.904 1.00 0.00 O ATOM 1809 CB LEU A 116 8.521 13.952 -13.703 1.00 0.00 C ATOM 1810 CG LEU A 116 9.660 14.971 -13.974 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.226 16.134 -14.878 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.399 15.562 -12.774 1.00 0.00 C ATOM 0 H LEU A 116 5.783 13.464 -13.061 1.00 0.00 H new ATOM 0 HA LEU A 116 8.363 13.820 -11.606 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.965 12.957 -13.708 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.833 13.999 -14.547 1.00 0.00 H new ATOM 0 HG LEU A 116 10.375 14.317 -14.472 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.067 16.811 -15.029 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.897 15.743 -15.841 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.405 16.675 -14.407 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.164 16.255 -13.123 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.692 16.093 -12.137 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.869 14.760 -12.205 1.00 0.00 H new ATOM 1824 N VAL A 117 7.673 16.072 -11.058 1.00 0.00 N ATOM 1825 CA VAL A 117 7.420 17.453 -10.687 1.00 0.00 C ATOM 1826 C VAL A 117 8.463 18.297 -11.425 1.00 0.00 C ATOM 1827 O VAL A 117 9.568 18.512 -10.914 1.00 0.00 O ATOM 1828 CB VAL A 117 7.544 17.603 -9.153 1.00 0.00 C ATOM 1829 CG1 VAL A 117 7.005 18.979 -8.753 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.814 16.489 -8.384 1.00 0.00 C ATOM 0 H VAL A 117 8.277 15.583 -10.397 1.00 0.00 H new ATOM 0 HA VAL A 117 6.416 17.778 -10.960 1.00 0.00 H new ATOM 0 HB VAL A 117 8.597 17.513 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.085 19.101 -7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.586 19.756 -9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.960 19.061 -9.051 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.936 16.647 -7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.754 16.508 -8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.235 15.522 -8.659 1.00 0.00 H new ATOM 1840 N GLY A 118 8.167 18.715 -12.659 1.00 0.00 N ATOM 1841 CA GLY A 118 9.119 19.461 -13.464 1.00 0.00 C ATOM 1842 C GLY A 118 9.110 20.926 -13.056 1.00 0.00 C ATOM 1843 O GLY A 118 8.048 21.474 -12.764 1.00 0.00 O ATOM 0 H GLY A 118 7.271 18.545 -13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.119 19.046 -13.337 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.867 19.368 -14.520 1.00 0.00 H new ATOM 1847 N VAL A 119 10.275 21.574 -13.078 1.00 0.00 N ATOM 1848 CA VAL A 119 10.403 22.993 -12.752 1.00 0.00 C ATOM 1849 C VAL A 119 11.214 23.669 -13.847 1.00 0.00 C ATOM 1850 O VAL A 119 12.224 23.110 -14.262 1.00 0.00 O ATOM 1851 CB VAL A 119 11.088 23.153 -11.388 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.046 24.630 -10.974 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.471 22.252 -10.304 1.00 0.00 C ATOM 0 H VAL A 119 11.159 21.127 -13.323 1.00 0.00 H new ATOM 0 HA VAL A 119 9.419 23.459 -12.692 1.00 0.00 H new ATOM 0 HB VAL A 119 12.124 22.830 -11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.531 24.750 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.568 25.232 -11.718 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.009 24.959 -10.904 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.995 22.407 -9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.417 22.502 -10.179 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.563 21.208 -10.603 1.00 0.00 H new ATOM 1863 N ILE A 120 10.804 24.835 -14.345 1.00 0.00 N ATOM 1864 CA ILE A 120 11.551 25.556 -15.383 1.00 0.00 C ATOM 1865 C ILE A 120 12.484 26.564 -14.688 1.00 0.00 C ATOM 1866 O ILE A 120 12.021 27.266 -13.787 1.00 0.00 O ATOM 1867 CB ILE A 120 10.575 26.200 -16.403 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.687 25.092 -17.020 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.333 26.966 -17.507 1.00 0.00 C ATOM 1870 CD1 ILE A 120 8.750 25.552 -18.140 1.00 0.00 C ATOM 0 H ILE A 120 9.951 25.307 -14.045 1.00 0.00 H new ATOM 0 HA ILE A 120 12.173 24.879 -15.969 1.00 0.00 H new ATOM 0 HB ILE A 120 9.950 26.925 -15.881 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.334 24.306 -17.410 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.087 24.647 -16.227 1.00 0.00 H new ATOM 0 HG21 ILE A 120 10.617 27.404 -18.203 1.00 0.00 H new ATOM 0 HG22 ILE A 120 11.931 27.758 -17.056 1.00 0.00 H new ATOM 0 HG23 ILE A 120 11.987 26.279 -18.043 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.173 24.702 -18.504 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.071 26.314 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.338 25.968 -18.958 1.00 0.00 H new ATOM 1882 N PRO A 121 13.772 26.647 -15.075 1.00 0.00 N ATOM 1883 CA PRO A 121 14.746 27.484 -14.394 1.00 0.00 C ATOM 1884 C PRO A 121 14.615 28.962 -14.778 1.00 0.00 C ATOM 1885 O PRO A 121 13.987 29.311 -15.778 1.00 0.00 O ATOM 1886 CB PRO A 121 16.112 26.956 -14.839 1.00 0.00 C ATOM 1887 CG PRO A 121 15.834 26.550 -16.277 1.00 0.00 C ATOM 1888 CD PRO A 121 14.441 25.920 -16.149 1.00 0.00 C ATOM 0 HA PRO A 121 14.600 27.437 -13.315 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.887 27.719 -14.772 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.442 26.113 -14.232 1.00 0.00 H new ATOM 0 HG2 PRO A 121 15.838 27.405 -16.953 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.572 25.842 -16.654 1.00 0.00 H new ATOM 0 HD2 PRO A 121 13.886 26.005 -17.083 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.512 24.858 -15.916 1.00 0.00 H new ATOM 1896 N GLU A 122 15.274 29.815 -13.998 1.00 0.00 N ATOM 1897 CA GLU A 122 15.469 31.218 -14.315 1.00 0.00 C ATOM 1898 C GLU A 122 16.877 31.426 -14.893 1.00 0.00 C ATOM 1899 O GLU A 122 16.989 32.005 -15.977 1.00 0.00 O ATOM 1900 CB GLU A 122 15.209 32.009 -13.037 1.00 0.00 C ATOM 1901 CG GLU A 122 15.500 33.503 -13.149 1.00 0.00 C ATOM 1902 CD GLU A 122 14.375 34.253 -13.884 1.00 0.00 C ATOM 1903 OE1 GLU A 122 13.417 34.701 -13.210 1.00 0.00 O ATOM 1904 OE2 GLU A 122 14.454 34.416 -15.127 1.00 0.00 O ATOM 0 H GLU A 122 15.694 29.540 -13.110 1.00 0.00 H new ATOM 0 HA GLU A 122 14.779 31.570 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.167 31.875 -12.747 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.819 31.592 -12.236 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.626 33.924 -12.152 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.441 33.651 -13.678 1.00 0.00 H new ATOM 1911 N SER A 123 17.933 30.928 -14.234 1.00 0.00 N ATOM 1912 CA SER A 123 19.314 31.274 -14.602 1.00 0.00 C ATOM 1913 C SER A 123 20.131 30.086 -15.132 1.00 0.00 C ATOM 1914 O SER A 123 20.664 30.159 -16.242 1.00 0.00 O ATOM 1915 CB SER A 123 20.006 31.954 -13.415 1.00 0.00 C ATOM 1916 OG SER A 123 19.371 33.193 -13.118 1.00 0.00 O ATOM 0 H SER A 123 17.858 30.286 -13.445 1.00 0.00 H new ATOM 0 HA SER A 123 19.260 31.970 -15.439 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.972 31.301 -12.543 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.058 32.123 -13.646 1.00 0.00 H new ATOM 0 HG SER A 123 19.821 33.617 -12.357 1.00 0.00 H new ATOM 1922 N LEU A 124 20.220 28.995 -14.362 1.00 0.00 N ATOM 1923 CA LEU A 124 21.016 27.798 -14.635 1.00 0.00 C ATOM 1924 C LEU A 124 22.501 28.116 -14.930 1.00 0.00 C ATOM 1925 O LEU A 124 23.103 27.556 -15.850 1.00 0.00 O ATOM 1926 CB LEU A 124 20.358 26.896 -15.702 1.00 0.00 C ATOM 1927 CG LEU A 124 20.943 25.478 -15.587 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.964 24.563 -14.848 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.302 24.912 -16.966 1.00 0.00 C ATOM 0 H LEU A 124 19.709 28.922 -13.483 1.00 0.00 H new ATOM 0 HA LEU A 124 21.030 27.215 -13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.278 26.871 -15.559 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.539 27.298 -16.699 1.00 0.00 H new ATOM 0 HG LEU A 124 21.866 25.531 -15.010 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.388 23.562 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.782 24.957 -13.848 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.023 24.518 -15.397 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.713 23.909 -16.852 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.407 24.869 -17.586 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.042 25.555 -17.442 1.00 0.00 H new ATOM 1941 N GLU A 125 23.093 29.031 -14.159 1.00 0.00 N ATOM 1942 CA GLU A 125 24.494 29.423 -14.299 1.00 0.00 C ATOM 1943 C GLU A 125 25.329 28.804 -13.160 1.00 0.00 C ATOM 1944 O GLU A 125 24.763 28.306 -12.184 1.00 0.00 O ATOM 1945 CB GLU A 125 24.577 30.960 -14.397 1.00 0.00 C ATOM 1946 CG GLU A 125 24.343 31.475 -15.821 1.00 0.00 C ATOM 1947 CD GLU A 125 25.556 31.222 -16.735 1.00 0.00 C ATOM 1948 OE1 GLU A 125 26.489 32.062 -16.746 1.00 0.00 O ATOM 1949 OE2 GLU A 125 25.583 30.195 -17.454 1.00 0.00 O ATOM 0 H GLU A 125 22.606 29.525 -13.412 1.00 0.00 H new ATOM 0 HA GLU A 125 24.928 29.033 -15.220 1.00 0.00 H new ATOM 0 HB2 GLU A 125 23.838 31.403 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 125 25.557 31.290 -14.052 1.00 0.00 H new ATOM 0 HG2 GLU A 125 23.464 30.987 -16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 125 24.130 32.544 -15.789 1.00 0.00 H new ATOM 1956 N PRO A 126 26.670 28.783 -13.233 1.00 0.00 N ATOM 1957 CA PRO A 126 27.484 28.017 -12.291 1.00 0.00 C ATOM 1958 C PRO A 126 27.697 28.744 -10.952 1.00 0.00 C ATOM 1959 O PRO A 126 28.685 29.451 -10.742 1.00 0.00 O ATOM 1960 CB PRO A 126 28.747 27.687 -13.081 1.00 0.00 C ATOM 1961 CG PRO A 126 28.928 28.898 -13.991 1.00 0.00 C ATOM 1962 CD PRO A 126 27.484 29.253 -14.347 1.00 0.00 C ATOM 0 HA PRO A 126 27.003 27.101 -11.948 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.606 27.547 -12.424 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.632 26.768 -13.655 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.435 29.718 -13.482 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.518 28.658 -14.875 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.370 30.328 -14.488 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.183 28.775 -15.279 1.00 0.00 H new ATOM 1970 N HIS A 127 26.721 28.553 -10.060 1.00 0.00 N ATOM 1971 CA HIS A 127 26.667 29.090 -8.697 1.00 0.00 C ATOM 1972 C HIS A 127 25.392 28.471 -8.116 1.00 0.00 C ATOM 1973 O HIS A 127 24.464 28.195 -8.879 1.00 0.00 O ATOM 1974 CB HIS A 127 26.612 30.638 -8.647 1.00 0.00 C ATOM 1975 CG HIS A 127 25.580 31.310 -9.527 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.921 30.745 -10.588 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.076 32.580 -9.392 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.009 31.608 -11.042 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.073 32.768 -10.359 1.00 0.00 N ATOM 0 H HIS A 127 25.901 27.988 -10.282 1.00 0.00 H new ATOM 0 HA HIS A 127 27.568 28.842 -8.135 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.428 30.939 -7.616 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.595 31.022 -8.920 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.396 33.312 -8.665 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.316 31.405 -11.845 1.00 0.00 H new ATOM 0 HE2 HIS A 127 23.512 33.606 -10.512 1.00 0.00 H new ATOM 1987 N ILE A 128 25.321 28.207 -6.813 1.00 0.00 N ATOM 1988 CA ILE A 128 24.244 27.411 -6.232 1.00 0.00 C ATOM 1989 C ILE A 128 23.281 28.215 -5.350 1.00 0.00 C ATOM 1990 O ILE A 128 23.546 29.366 -4.988 1.00 0.00 O ATOM 1991 CB ILE A 128 24.820 26.150 -5.531 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.354 25.951 -5.679 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.077 24.956 -6.135 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.917 24.668 -5.061 1.00 0.00 C ATOM 0 H ILE A 128 26.006 28.538 -6.133 1.00 0.00 H new ATOM 0 HA ILE A 128 23.614 27.073 -7.055 1.00 0.00 H new ATOM 0 HB ILE A 128 24.671 26.260 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.603 25.962 -6.740 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.859 26.804 -5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.439 24.034 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.009 25.059 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.253 24.924 -7.210 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.994 24.629 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.709 24.658 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.449 23.802 -5.530 1.00 0.00 H new ATOM 2006 N GLY A 129 22.166 27.553 -5.012 1.00 0.00 N ATOM 2007 CA GLY A 129 21.015 28.191 -4.381 1.00 0.00 C ATOM 2008 C GLY A 129 20.051 28.535 -5.513 1.00 0.00 C ATOM 2009 O GLY A 129 20.493 28.789 -6.633 1.00 0.00 O ATOM 0 H GLY A 129 22.042 26.553 -5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 129 20.546 27.523 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.315 29.087 -3.838 1.00 0.00 H new ATOM 2013 N LEU A 130 18.736 28.475 -5.293 1.00 0.00 N ATOM 2014 CA LEU A 130 17.795 28.795 -6.348 1.00 0.00 C ATOM 2015 C LEU A 130 17.762 30.302 -6.592 1.00 0.00 C ATOM 2016 O LEU A 130 18.174 31.105 -5.746 1.00 0.00 O ATOM 2017 CB LEU A 130 16.380 28.367 -5.957 1.00 0.00 C ATOM 2018 CG LEU A 130 16.131 26.930 -5.513 1.00 0.00 C ATOM 2019 CD1 LEU A 130 16.770 25.908 -6.453 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.535 26.631 -4.069 1.00 0.00 C ATOM 0 H LEU A 130 18.311 28.211 -4.404 1.00 0.00 H new ATOM 0 HA LEU A 130 18.119 28.266 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.051 29.021 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.731 28.563 -6.810 1.00 0.00 H new ATOM 0 HG LEU A 130 15.047 26.829 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.562 24.901 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.356 26.026 -7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.848 26.067 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.322 25.587 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.601 26.820 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.970 27.273 -3.393 1.00 0.00 H new ATOM 2032 N THR A 131 17.209 30.677 -7.740 1.00 0.00 N ATOM 2033 CA THR A 131 16.872 32.061 -8.024 1.00 0.00 C ATOM 2034 C THR A 131 15.636 32.422 -7.181 1.00 0.00 C ATOM 2035 O THR A 131 14.962 31.510 -6.687 1.00 0.00 O ATOM 2036 CB THR A 131 16.577 32.153 -9.521 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.574 31.195 -9.815 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.834 31.859 -10.334 1.00 0.00 C ATOM 0 H THR A 131 16.984 30.030 -8.496 1.00 0.00 H new ATOM 0 HA THR A 131 17.676 32.754 -7.776 1.00 0.00 H new ATOM 0 HB THR A 131 16.242 33.158 -9.780 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.946 30.500 -10.397 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.604 31.929 -11.397 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.608 32.583 -10.081 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.189 30.854 -10.105 1.00 0.00 H new ATOM 2046 N PRO A 132 15.238 33.700 -7.062 1.00 0.00 N ATOM 2047 CA PRO A 132 13.981 34.051 -6.404 1.00 0.00 C ATOM 2048 C PRO A 132 12.786 33.349 -7.076 1.00 0.00 C ATOM 2049 O PRO A 132 11.852 32.907 -6.405 1.00 0.00 O ATOM 2050 CB PRO A 132 13.874 35.578 -6.518 1.00 0.00 C ATOM 2051 CG PRO A 132 15.317 36.036 -6.737 1.00 0.00 C ATOM 2052 CD PRO A 132 15.923 34.888 -7.542 1.00 0.00 C ATOM 0 HA PRO A 132 13.965 33.727 -5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.232 35.872 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.449 36.017 -5.615 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.363 36.979 -7.282 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.840 36.187 -5.793 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.768 35.029 -8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.999 34.817 -7.382 1.00 0.00 H new ATOM 2060 N THR A 133 12.859 33.200 -8.404 1.00 0.00 N ATOM 2061 CA THR A 133 11.827 32.601 -9.215 1.00 0.00 C ATOM 2062 C THR A 133 11.674 31.105 -8.907 1.00 0.00 C ATOM 2063 O THR A 133 10.556 30.588 -8.954 1.00 0.00 O ATOM 2064 CB THR A 133 12.260 32.906 -10.659 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.312 34.305 -10.865 1.00 0.00 O ATOM 2066 CG2 THR A 133 11.383 32.272 -11.727 1.00 0.00 C ATOM 0 H THR A 133 13.667 33.506 -8.946 1.00 0.00 H new ATOM 0 HA THR A 133 10.832 33.001 -9.020 1.00 0.00 H new ATOM 0 HB THR A 133 13.247 32.457 -10.768 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.509 34.490 -11.807 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.761 32.539 -12.714 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.398 31.188 -11.614 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.360 32.634 -11.620 1.00 0.00 H new ATOM 2074 N VAL A 134 12.767 30.412 -8.563 1.00 0.00 N ATOM 2075 CA VAL A 134 12.749 28.962 -8.405 1.00 0.00 C ATOM 2076 C VAL A 134 12.747 28.556 -6.930 1.00 0.00 C ATOM 2077 O VAL A 134 12.181 27.521 -6.595 1.00 0.00 O ATOM 2078 CB VAL A 134 13.898 28.382 -9.230 1.00 0.00 C ATOM 2079 CG1 VAL A 134 14.010 26.862 -9.088 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.667 28.701 -10.718 1.00 0.00 C ATOM 0 H VAL A 134 13.677 30.840 -8.389 1.00 0.00 H new ATOM 0 HA VAL A 134 11.822 28.537 -8.789 1.00 0.00 H new ATOM 0 HB VAL A 134 14.818 28.833 -8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.841 26.500 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.184 26.606 -8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.085 26.396 -9.426 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.484 28.289 -11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.725 28.259 -11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.628 29.781 -10.857 1.00 0.00 H new ATOM 2090 N GLU A 135 13.296 29.368 -6.029 1.00 0.00 N ATOM 2091 CA GLU A 135 13.150 29.174 -4.583 1.00 0.00 C ATOM 2092 C GLU A 135 11.669 29.047 -4.239 1.00 0.00 C ATOM 2093 O GLU A 135 11.240 28.098 -3.584 1.00 0.00 O ATOM 2094 CB GLU A 135 13.769 30.386 -3.856 1.00 0.00 C ATOM 2095 CG GLU A 135 13.325 30.491 -2.392 1.00 0.00 C ATOM 2096 CD GLU A 135 14.160 31.528 -1.618 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.781 32.725 -1.584 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.186 31.141 -1.009 1.00 0.00 O ATOM 0 H GLU A 135 13.857 30.182 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 135 13.662 28.265 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.856 30.312 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.491 31.300 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.271 30.767 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.419 29.517 -1.912 1.00 0.00 H new ATOM 2105 N ALA A 136 10.878 29.987 -4.750 1.00 0.00 N ATOM 2106 CA ALA A 136 9.449 30.018 -4.528 1.00 0.00 C ATOM 2107 C ALA A 136 8.733 28.790 -5.082 1.00 0.00 C ATOM 2108 O ALA A 136 7.615 28.488 -4.669 1.00 0.00 O ATOM 2109 CB ALA A 136 8.936 31.266 -5.226 1.00 0.00 C ATOM 0 H ALA A 136 11.221 30.751 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 136 9.250 30.023 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.857 31.341 -5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.417 32.146 -4.799 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.165 31.208 -6.290 1.00 0.00 H new ATOM 2115 N MET A 137 9.378 28.083 -6.008 1.00 0.00 N ATOM 2116 CA MET A 137 8.809 26.904 -6.634 1.00 0.00 C ATOM 2117 C MET A 137 8.947 25.657 -5.761 1.00 0.00 C ATOM 2118 O MET A 137 8.340 24.639 -6.093 1.00 0.00 O ATOM 2119 CB MET A 137 9.438 26.714 -8.019 1.00 0.00 C ATOM 2120 CG MET A 137 8.415 26.947 -9.129 1.00 0.00 C ATOM 2121 SD MET A 137 6.957 25.873 -9.069 1.00 0.00 S ATOM 2122 CE MET A 137 7.689 24.292 -9.545 1.00 0.00 C ATOM 0 H MET A 137 10.313 28.317 -6.342 1.00 0.00 H new ATOM 0 HA MET A 137 7.736 27.057 -6.753 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.273 27.405 -8.140 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.844 25.706 -8.101 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.085 27.985 -9.085 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.909 26.810 -10.091 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.014 23.481 -9.271 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.855 24.277 -10.622 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.641 24.162 -9.030 1.00 0.00 H new ATOM 2132 N ILE A 138 9.674 25.724 -4.638 1.00 0.00 N ATOM 2133 CA ILE A 138 9.720 24.622 -3.683 1.00 0.00 C ATOM 2134 C ILE A 138 8.298 24.277 -3.251 1.00 0.00 C ATOM 2135 O ILE A 138 7.916 23.116 -3.326 1.00 0.00 O ATOM 2136 CB ILE A 138 10.619 24.964 -2.463 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.104 24.975 -2.887 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.396 23.973 -1.298 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.079 25.469 -1.812 1.00 0.00 C ATOM 0 H ILE A 138 10.237 26.532 -4.373 1.00 0.00 H new ATOM 0 HA ILE A 138 10.167 23.752 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 138 10.342 25.956 -2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.390 23.965 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.210 25.605 -3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.041 24.243 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.354 24.014 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.635 22.962 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.096 25.440 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.826 26.492 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.009 24.826 -0.934 1.00 0.00 H new ATOM 2151 N GLU A 139 7.496 25.244 -2.802 1.00 0.00 N ATOM 2152 CA GLU A 139 6.227 24.918 -2.164 1.00 0.00 C ATOM 2153 C GLU A 139 5.168 24.389 -3.141 1.00 0.00 C ATOM 2154 O GLU A 139 4.565 23.368 -2.807 1.00 0.00 O ATOM 2155 CB GLU A 139 5.727 26.070 -1.279 1.00 0.00 C ATOM 2156 CG GLU A 139 6.733 26.384 -0.157 1.00 0.00 C ATOM 2157 CD GLU A 139 6.159 27.347 0.898 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.831 28.509 0.559 1.00 0.00 O ATOM 2159 OE2 GLU A 139 6.077 26.946 2.084 1.00 0.00 O ATOM 0 H GLU A 139 7.700 26.241 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 139 6.420 24.077 -1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.569 26.959 -1.889 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.763 25.806 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.032 25.455 0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.632 26.821 -0.592 1.00 0.00 H new ATOM 2166 N PRO A 140 4.960 24.958 -4.347 1.00 0.00 N ATOM 2167 CA PRO A 140 4.114 24.335 -5.356 1.00 0.00 C ATOM 2168 C PRO A 140 4.587 22.917 -5.675 1.00 0.00 C ATOM 2169 O PRO A 140 3.776 21.996 -5.779 1.00 0.00 O ATOM 2170 CB PRO A 140 4.201 25.212 -6.609 1.00 0.00 C ATOM 2171 CG PRO A 140 4.715 26.553 -6.100 1.00 0.00 C ATOM 2172 CD PRO A 140 5.469 26.231 -4.819 1.00 0.00 C ATOM 0 HA PRO A 140 3.089 24.257 -4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.877 24.782 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.228 25.316 -7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.368 27.028 -6.832 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.893 27.243 -5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.542 26.175 -5.005 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.315 27.010 -4.073 1.00 0.00 H new ATOM 2180 N ALA A 141 5.903 22.727 -5.807 1.00 0.00 N ATOM 2181 CA ALA A 141 6.441 21.408 -6.071 1.00 0.00 C ATOM 2182 C ALA A 141 6.196 20.447 -4.907 1.00 0.00 C ATOM 2183 O ALA A 141 5.847 19.292 -5.150 1.00 0.00 O ATOM 2184 CB ALA A 141 7.921 21.511 -6.419 1.00 0.00 C ATOM 0 H ALA A 141 6.601 23.467 -5.735 1.00 0.00 H new ATOM 0 HA ALA A 141 5.914 20.989 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.319 20.515 -6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.044 22.133 -7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.461 21.958 -5.584 1.00 0.00 H new ATOM 2190 N LEU A 142 6.328 20.883 -3.655 1.00 0.00 N ATOM 2191 CA LEU A 142 5.995 20.059 -2.499 1.00 0.00 C ATOM 2192 C LEU A 142 4.522 19.683 -2.572 1.00 0.00 C ATOM 2193 O LEU A 142 4.216 18.507 -2.399 1.00 0.00 O ATOM 2194 CB LEU A 142 6.247 20.785 -1.164 1.00 0.00 C ATOM 2195 CG LEU A 142 7.721 20.959 -0.774 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.835 21.916 0.422 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.380 19.636 -0.391 1.00 0.00 C ATOM 0 H LEU A 142 6.668 21.815 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 142 6.637 19.179 -2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.784 21.770 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.742 20.235 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 142 8.233 21.361 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.884 22.035 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.417 22.886 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.285 21.507 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.422 19.812 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.855 19.201 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.334 18.949 -1.236 1.00 0.00 H new ATOM 2209 N GLU A 143 3.629 20.635 -2.863 1.00 0.00 N ATOM 2210 CA GLU A 143 2.209 20.346 -3.047 1.00 0.00 C ATOM 2211 C GLU A 143 2.006 19.312 -4.165 1.00 0.00 C ATOM 2212 O GLU A 143 1.143 18.443 -4.043 1.00 0.00 O ATOM 2213 CB GLU A 143 1.403 21.630 -3.318 1.00 0.00 C ATOM 2214 CG GLU A 143 1.216 22.463 -2.043 1.00 0.00 C ATOM 2215 CD GLU A 143 0.339 23.699 -2.316 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -0.911 23.572 -2.293 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.885 24.808 -2.543 1.00 0.00 O ATOM 0 H GLU A 143 3.871 21.619 -2.976 1.00 0.00 H new ATOM 0 HA GLU A 143 1.831 19.918 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.915 22.228 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.428 21.368 -3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.756 21.850 -1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.188 22.779 -1.665 1.00 0.00 H new ATOM 2224 N GLN A 144 2.827 19.341 -5.221 1.00 0.00 N ATOM 2225 CA GLN A 144 2.806 18.331 -6.256 1.00 0.00 C ATOM 2226 C GLN A 144 3.189 16.958 -5.707 1.00 0.00 C ATOM 2227 O GLN A 144 2.521 15.978 -6.038 1.00 0.00 O ATOM 2228 CB GLN A 144 3.772 18.720 -7.371 1.00 0.00 C ATOM 2229 CG GLN A 144 3.125 18.476 -8.722 1.00 0.00 C ATOM 2230 CD GLN A 144 2.681 17.027 -8.955 1.00 0.00 C ATOM 2231 OE1 GLN A 144 3.484 16.146 -9.231 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.390 16.734 -8.874 1.00 0.00 N ATOM 0 H GLN A 144 3.522 20.072 -5.372 1.00 0.00 H new ATOM 0 HA GLN A 144 1.790 18.269 -6.645 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.049 19.770 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.691 18.139 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.258 19.130 -8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.828 18.759 -9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.715 17.463 -8.644 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.072 15.779 -9.041 1.00 0.00 H new ATOM 2241 N VAL A 145 4.235 16.866 -4.879 1.00 0.00 N ATOM 2242 CA VAL A 145 4.593 15.604 -4.244 1.00 0.00 C ATOM 2243 C VAL A 145 3.384 15.113 -3.435 1.00 0.00 C ATOM 2244 O VAL A 145 3.007 13.953 -3.599 1.00 0.00 O ATOM 2245 CB VAL A 145 5.880 15.729 -3.402 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.248 14.396 -2.735 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.096 16.158 -4.242 1.00 0.00 C ATOM 0 H VAL A 145 4.843 17.649 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 145 4.830 14.858 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 145 5.657 16.491 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.159 14.521 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.436 14.081 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.410 13.638 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.974 16.231 -3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.277 15.420 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.899 17.128 -4.698 1.00 0.00 H new ATOM 2257 N LEU A 146 2.724 15.976 -2.644 1.00 0.00 N ATOM 2258 CA LEU A 146 1.541 15.571 -1.875 1.00 0.00 C ATOM 2259 C LEU A 146 0.462 15.029 -2.817 1.00 0.00 C ATOM 2260 O LEU A 146 -0.152 14.010 -2.510 1.00 0.00 O ATOM 2261 CB LEU A 146 0.916 16.703 -1.023 1.00 0.00 C ATOM 2262 CG LEU A 146 1.850 17.635 -0.232 1.00 0.00 C ATOM 2263 CD1 LEU A 146 1.027 18.608 0.617 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.889 16.925 0.638 1.00 0.00 C ATOM 0 H LEU A 146 2.990 16.953 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 146 1.895 14.805 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.316 17.324 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.230 16.241 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 146 2.426 18.173 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.698 19.263 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.390 19.208 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.407 18.046 1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.498 17.666 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.382 16.297 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.528 16.305 0.009 1.00 0.00 H new ATOM 2276 N ALA A 147 0.227 15.676 -3.966 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.807 15.250 -4.891 1.00 0.00 C ATOM 2278 C ALA A 147 -0.448 13.916 -5.546 1.00 0.00 C ATOM 2279 O ALA A 147 -1.313 13.046 -5.616 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.053 16.329 -5.950 1.00 0.00 C ATOM 0 H ALA A 147 0.747 16.499 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.728 15.103 -4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.831 15.995 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.370 17.251 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.133 16.510 -6.505 1.00 0.00 H new ATOM 2286 N ALA A 148 0.792 13.715 -6.003 1.00 0.00 N ATOM 2287 CA ALA A 148 1.198 12.462 -6.610 1.00 0.00 C ATOM 2288 C ALA A 148 1.141 11.319 -5.590 1.00 0.00 C ATOM 2289 O ALA A 148 0.796 10.199 -5.957 1.00 0.00 O ATOM 2290 CB ALA A 148 2.590 12.644 -7.208 1.00 0.00 C ATOM 0 H ALA A 148 1.531 14.416 -5.959 1.00 0.00 H new ATOM 0 HA ALA A 148 0.510 12.187 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.913 11.711 -7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.562 13.431 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.291 12.920 -6.420 1.00 0.00 H new ATOM 2296 N LEU A 149 1.407 11.605 -4.313 1.00 0.00 N ATOM 2297 CA LEU A 149 1.189 10.666 -3.234 1.00 0.00 C ATOM 2298 C LEU A 149 -0.306 10.371 -3.128 1.00 0.00 C ATOM 2299 O LEU A 149 -0.690 9.198 -3.141 1.00 0.00 O ATOM 2300 CB LEU A 149 1.807 11.210 -1.935 1.00 0.00 C ATOM 2301 CG LEU A 149 3.344 11.215 -1.922 1.00 0.00 C ATOM 2302 CD1 LEU A 149 3.847 11.874 -0.639 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.936 9.808 -1.993 1.00 0.00 C ATOM 0 H LEU A 149 1.782 12.503 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 149 1.688 9.717 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.450 12.227 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.450 10.611 -1.097 1.00 0.00 H new ATOM 0 HG LEU A 149 3.663 11.769 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.937 11.875 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.483 12.900 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.481 11.317 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.024 9.870 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.596 9.227 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.611 9.322 -2.913 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.166 11.395 -3.126 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.615 11.208 -3.034 1.00 0.00 C ATOM 2317 C ARG A 150 -3.185 10.438 -4.226 1.00 0.00 C ATOM 2318 O ARG A 150 -4.251 9.847 -4.073 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.339 12.560 -2.890 1.00 0.00 C ATOM 2320 CG ARG A 150 -3.218 13.178 -1.488 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.791 14.604 -1.429 1.00 0.00 C ATOM 2322 NE ARG A 150 -5.174 14.691 -1.939 1.00 0.00 N ATOM 2323 CZ ARG A 150 -6.304 14.476 -1.247 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -6.277 14.156 0.043 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -7.476 14.579 -1.866 1.00 0.00 N ATOM 0 H ARG A 150 -0.878 12.371 -3.188 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.791 10.609 -2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.934 13.259 -3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.394 12.425 -3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.742 12.548 -0.769 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -2.169 13.197 -1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.767 14.957 -0.398 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.153 15.270 -2.009 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.282 14.941 -2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -5.384 14.069 0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.149 13.997 0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.510 14.819 -2.857 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.341 14.418 -1.350 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.509 10.374 -5.378 1.00 0.00 N ATOM 2340 CA GLU A 151 -2.962 9.535 -6.490 1.00 0.00 C ATOM 2341 C GLU A 151 -2.950 8.056 -6.084 1.00 0.00 C ATOM 2342 O GLU A 151 -3.862 7.317 -6.458 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.064 9.731 -7.717 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.177 11.110 -8.379 1.00 0.00 C ATOM 2345 CD GLU A 151 -1.070 11.364 -9.411 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -0.266 10.444 -9.699 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -1.005 12.479 -9.976 1.00 0.00 O ATOM 0 H GLU A 151 -1.650 10.891 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.980 9.832 -6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.027 9.568 -7.422 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.309 8.967 -8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.148 11.196 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.136 11.882 -7.611 1.00 0.00 H new ATOM 2354 N SER A 152 -1.965 7.633 -5.278 1.00 0.00 N ATOM 2355 CA SER A 152 -1.943 6.308 -4.655 1.00 0.00 C ATOM 2356 C SER A 152 -2.661 6.308 -3.295 1.00 0.00 C ATOM 2357 O SER A 152 -2.511 5.365 -2.516 1.00 0.00 O ATOM 2358 CB SER A 152 -0.498 5.822 -4.538 1.00 0.00 C ATOM 2359 OG SER A 152 0.101 5.793 -5.822 1.00 0.00 O ATOM 0 H SER A 152 -1.157 8.208 -5.040 1.00 0.00 H new ATOM 0 HA SER A 152 -2.492 5.612 -5.290 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.065 6.482 -3.878 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.473 4.828 -4.092 1.00 0.00 H new ATOM 0 HG SER A 152 1.074 5.726 -5.728 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.426 7.360 -2.987 1.00 0.00 N ATOM 2366 CA GLY A 153 -4.116 7.492 -1.720 1.00 0.00 C ATOM 2367 C GLY A 153 -3.160 7.748 -0.561 1.00 0.00 C ATOM 2368 O GLY A 153 -3.534 7.442 0.573 1.00 0.00 O ATOM 0 H GLY A 153 -3.579 8.144 -3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.833 8.311 -1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.686 6.584 -1.523 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.939 8.255 -0.795 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.975 8.419 0.280 1.00 0.00 C ATOM 2374 C VAL A 154 -1.086 9.872 0.724 1.00 0.00 C ATOM 2375 O VAL A 154 -0.931 10.779 -0.092 1.00 0.00 O ATOM 2376 CB VAL A 154 0.424 7.969 -0.177 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.439 8.102 0.961 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.392 6.516 -0.665 1.00 0.00 C ATOM 0 H VAL A 154 -1.608 8.553 -1.713 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.175 7.784 1.143 1.00 0.00 H new ATOM 0 HB VAL A 154 0.728 8.617 -0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.420 7.778 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.493 9.143 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.128 7.480 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.391 6.217 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.060 5.867 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.298 6.429 -1.504 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.367 10.101 2.007 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.444 11.446 2.543 1.00 0.00 C ATOM 2390 C GLU A 155 -0.185 11.685 3.362 1.00 0.00 C ATOM 2391 O GLU A 155 -0.082 11.236 4.508 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.736 11.660 3.344 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.913 13.142 3.718 1.00 0.00 C ATOM 2394 CD GLU A 155 -3.164 14.007 2.466 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.304 13.989 1.942 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -2.225 14.686 1.989 1.00 0.00 O ATOM 0 H GLU A 155 -1.544 9.365 2.691 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.490 12.181 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.591 11.324 2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.712 11.053 4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.749 13.248 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.023 13.498 4.237 1.00 0.00 H new ATOM 2403 N ALA A 156 0.806 12.331 2.748 1.00 0.00 N ATOM 2404 CA ALA A 156 1.954 12.821 3.511 1.00 0.00 C ATOM 2405 C ALA A 156 1.452 13.796 4.590 1.00 0.00 C ATOM 2406 O ALA A 156 0.606 14.648 4.307 1.00 0.00 O ATOM 2407 CB ALA A 156 2.950 13.528 2.597 1.00 0.00 C ATOM 0 H ALA A 156 0.839 12.524 1.747 1.00 0.00 H new ATOM 0 HA ALA A 156 2.462 11.976 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.795 13.884 3.186 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.305 12.831 1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.463 14.375 2.113 1.00 0.00 H new ATOM 2413 N ILE A 157 1.981 13.699 5.813 1.00 0.00 N ATOM 2414 CA ILE A 157 1.443 14.428 6.959 1.00 0.00 C ATOM 2415 C ILE A 157 2.283 15.682 7.185 1.00 0.00 C ATOM 2416 O ILE A 157 3.480 15.532 7.417 1.00 0.00 O ATOM 2417 CB ILE A 157 1.369 13.535 8.205 1.00 0.00 C ATOM 2418 CG1 ILE A 157 0.660 12.178 7.983 1.00 0.00 C ATOM 2419 CG2 ILE A 157 0.641 14.351 9.281 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.808 12.263 7.541 1.00 0.00 C ATOM 0 H ILE A 157 2.789 13.116 6.033 1.00 0.00 H new ATOM 0 HA ILE A 157 0.417 14.733 6.752 1.00 0.00 H new ATOM 0 HB ILE A 157 2.384 13.264 8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.215 11.616 7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 157 0.710 11.606 8.910 1.00 0.00 H new ATOM 0 HG21 ILE A 157 0.560 13.760 10.193 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.201 15.263 9.487 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.357 14.611 8.928 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.209 11.257 7.414 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.386 12.791 8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.873 12.801 6.595 1.00 0.00 H new ATOM 2432 N PRO A 158 1.725 16.906 7.182 1.00 0.00 N ATOM 2433 CA PRO A 158 2.473 18.099 7.570 1.00 0.00 C ATOM 2434 C PRO A 158 2.885 17.974 9.042 1.00 0.00 C ATOM 2435 O PRO A 158 2.042 18.071 9.934 1.00 0.00 O ATOM 2436 CB PRO A 158 1.532 19.283 7.307 1.00 0.00 C ATOM 2437 CG PRO A 158 0.141 18.660 7.419 1.00 0.00 C ATOM 2438 CD PRO A 158 0.344 17.246 6.880 1.00 0.00 C ATOM 0 HA PRO A 158 3.396 18.236 7.007 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.675 20.080 8.036 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.699 19.718 6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.213 18.650 8.450 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.595 19.212 6.834 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.344 16.544 7.351 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.156 17.205 5.807 1.00 0.00 H new ATOM 2446 N ARG A 159 4.173 17.708 9.292 1.00 0.00 N ATOM 2447 CA ARG A 159 4.799 17.583 10.619 1.00 0.00 C ATOM 2448 C ARG A 159 3.911 16.864 11.652 1.00 0.00 C ATOM 2449 O ARG A 159 3.684 17.375 12.751 1.00 0.00 O ATOM 2450 CB ARG A 159 5.291 18.960 11.091 1.00 0.00 C ATOM 2451 CG ARG A 159 6.248 19.595 10.067 1.00 0.00 C ATOM 2452 CD ARG A 159 7.126 20.711 10.642 1.00 0.00 C ATOM 2453 NE ARG A 159 6.333 21.873 11.095 1.00 0.00 N ATOM 2454 CZ ARG A 159 6.816 22.943 11.744 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.116 23.039 12.028 1.00 0.00 N ATOM 2456 NH2 ARG A 159 5.993 23.925 12.107 1.00 0.00 N ATOM 0 H ARG A 159 4.843 17.566 8.536 1.00 0.00 H new ATOM 0 HA ARG A 159 5.666 16.929 10.522 1.00 0.00 H new ATOM 0 HB2 ARG A 159 4.437 19.618 11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 159 5.798 18.858 12.051 1.00 0.00 H new ATOM 0 HG2 ARG A 159 6.891 18.817 9.655 1.00 0.00 H new ATOM 0 HG3 ARG A 159 5.663 19.997 9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.704 20.320 11.479 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.840 21.035 9.885 1.00 0.00 H new ATOM 0 HE ARG A 159 5.332 21.860 10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.755 22.294 11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 159 8.471 23.858 12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.998 23.862 11.891 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.358 24.740 12.601 1.00 0.00 H new ATOM 2470 N SER A 160 3.396 15.697 11.242 1.00 0.00 N ATOM 2471 CA SER A 160 2.507 14.810 11.997 1.00 0.00 C ATOM 2472 C SER A 160 1.269 15.485 12.630 1.00 0.00 C ATOM 2473 O SER A 160 0.688 14.945 13.577 1.00 0.00 O ATOM 2474 CB SER A 160 3.283 13.905 12.975 1.00 0.00 C ATOM 2475 OG SER A 160 4.154 14.613 13.848 1.00 0.00 O ATOM 0 H SER A 160 3.604 15.326 10.315 1.00 0.00 H new ATOM 0 HA SER A 160 2.066 14.160 11.242 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.570 13.336 13.572 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.866 13.184 12.402 1.00 0.00 H new ATOM 0 HG SER A 160 4.611 13.979 14.439 1.00 0.00 H new