USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1198 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 47 THR OG1 : rot 66:sc= 1.01 USER MOD Set 1.2: A 78 ASN : amide:sc= 0.744 K(o=1.8,f=0.12) USER MOD Set 2.1: A 63 GLN : amide:sc= -0.328 K(o=-0.11,f=-4!) USER MOD Set 2.2: A 64 THR OG1 : rot 180:sc= 0.222 USER MOD Set 3.1: A 50 SER OG : rot -80:sc= 0.649 USER MOD Set 3.2: A 68 ASN : amide:sc= 1.71 K(o=2.4,f=0.43) USER MOD Set 4.1: A 37 LYS NZ :NH3+ 160:sc= 1.63 (180deg=1.13) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.413 USER MOD Single : A 5 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.334 K(o=0.33,f=-4.5!) USER MOD Single : A 19 LYS NZ :NH3+ -147:sc= 2.25 (180deg=0.948) USER MOD Single : A 23 GLN : amide:sc= 0.882 K(o=0.88,f=-0.039) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.569 USER MOD Single : A 32 ASN : amide:sc= 0.829 K(o=0.83,f=-0.079) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -169:sc= 0.471 (180deg=0.405) USER MOD Single : A 45 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.22) USER MOD Single : A 54 SER OG : rot 180:sc= 0.235 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.00962 USER MOD Single : A 73 LYS NZ :NH3+ -136:sc= 1.28 (180deg=0.526) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 160:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.145 K(o=-0.14,f=-2.1) USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 2.23 (180deg=1.98) USER MOD Single : A 104 THR OG1 : rot 130:sc= 0.0914 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 0.166 K(o=0.17,f=-0.65) USER MOD Single : A 111 MET CE :methyl -152:sc= -1.03 (180deg=-2.02) USER MOD Single : A 112 SER OG : rot -47:sc= 1.23 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -18:sc= 0.762 USER MOD Single : A 137 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0043) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 166:sc= 1.76 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00361 USER MOD Single : A 150 THR OG1 : rot 140:sc= 0.324 USER MOD Single : A 151 ASN : amide:sc= 0.301 X(o=0.3,f=-0.083) USER MOD Single : A 152 HIS : no HD1:sc= -0.632 K(o=-0.63,f=-2.9!) USER MOD Single : A 154 ASN : amide:sc= 1.34 K(o=1.3,f=-6.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 164:sc= 1.28 (180deg=1.24) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -149:sc= 1.08 (180deg=0.461) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.373 -2.935 -4.114 1.00 0.00 N ATOM 31 CA GLU A 3 4.643 -3.506 -4.523 1.00 0.00 C ATOM 32 C GLU A 3 4.716 -4.837 -3.767 1.00 0.00 C ATOM 33 O GLU A 3 4.271 -4.905 -2.615 1.00 0.00 O ATOM 34 CB GLU A 3 5.795 -2.562 -4.142 1.00 0.00 C ATOM 35 CG GLU A 3 7.157 -3.091 -4.612 1.00 0.00 C ATOM 36 CD GLU A 3 8.286 -2.093 -4.297 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.840 -2.125 -3.175 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.643 -1.272 -5.173 1.00 0.00 O ATOM 0 HA GLU A 3 4.725 -3.652 -5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.618 -1.580 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.812 -2.430 -3.060 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.366 -4.044 -4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.125 -3.280 -5.685 1.00 0.00 H new ATOM 45 N ILE A 4 5.230 -5.893 -4.399 1.00 0.00 N ATOM 46 CA ILE A 4 5.227 -7.244 -3.841 1.00 0.00 C ATOM 47 C ILE A 4 6.556 -7.931 -4.162 1.00 0.00 C ATOM 48 O ILE A 4 7.415 -7.396 -4.867 1.00 0.00 O ATOM 49 CB ILE A 4 4.016 -8.068 -4.360 1.00 0.00 C ATOM 50 CG1 ILE A 4 4.110 -8.356 -5.873 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.682 -7.417 -3.977 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.971 -9.207 -6.440 1.00 0.00 C ATOM 0 H ILE A 4 5.664 -5.833 -5.320 1.00 0.00 H new ATOM 0 HA ILE A 4 5.120 -7.180 -2.758 1.00 0.00 H new ATOM 0 HB ILE A 4 4.054 -9.036 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.135 -7.407 -6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.055 -8.860 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.859 -8.022 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.610 -7.347 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.627 -6.418 -4.409 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.125 -9.355 -7.509 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.955 -10.174 -5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.021 -8.698 -6.277 1.00 0.00 H new ATOM 64 N THR A 5 6.671 -9.161 -3.685 1.00 0.00 N ATOM 65 CA THR A 5 7.792 -10.058 -3.899 1.00 0.00 C ATOM 66 C THR A 5 7.210 -11.363 -4.453 1.00 0.00 C ATOM 67 O THR A 5 6.031 -11.662 -4.240 1.00 0.00 O ATOM 68 CB THR A 5 8.553 -10.253 -2.565 1.00 0.00 C ATOM 69 OG1 THR A 5 8.564 -9.071 -1.784 1.00 0.00 O ATOM 70 CG2 THR A 5 10.012 -10.672 -2.748 1.00 0.00 C ATOM 0 H THR A 5 5.944 -9.581 -3.107 1.00 0.00 H new ATOM 0 HA THR A 5 8.517 -9.663 -4.610 1.00 0.00 H new ATOM 0 HB THR A 5 8.006 -11.052 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.707 -8.979 -1.318 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.482 -10.790 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.054 -11.618 -3.287 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.542 -9.907 -3.316 1.00 0.00 H new ATOM 78 N PHE A 6 8.011 -12.151 -5.156 1.00 0.00 N ATOM 79 CA PHE A 6 7.659 -13.482 -5.617 1.00 0.00 C ATOM 80 C PHE A 6 8.956 -14.282 -5.606 1.00 0.00 C ATOM 81 O PHE A 6 9.958 -13.821 -6.158 1.00 0.00 O ATOM 82 CB PHE A 6 7.054 -13.385 -7.026 1.00 0.00 C ATOM 83 CG PHE A 6 6.759 -14.720 -7.685 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.536 -15.377 -7.447 1.00 0.00 C ATOM 85 CD2 PHE A 6 7.698 -15.295 -8.564 1.00 0.00 C ATOM 86 CE1 PHE A 6 5.254 -16.599 -8.083 1.00 0.00 C ATOM 87 CE2 PHE A 6 7.412 -16.513 -9.206 1.00 0.00 C ATOM 88 CZ PHE A 6 6.189 -17.165 -8.967 1.00 0.00 C ATOM 0 H PHE A 6 8.953 -11.871 -5.429 1.00 0.00 H new ATOM 0 HA PHE A 6 6.914 -13.966 -4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.129 -12.811 -6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.739 -12.825 -7.663 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.813 -14.941 -6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.640 -14.799 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.318 -17.103 -7.892 1.00 0.00 H new ATOM 0 HE2 PHE A 6 8.132 -16.948 -9.883 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.968 -18.099 -9.462 1.00 0.00 H new ATOM 98 N LYS A 7 8.945 -15.456 -4.967 1.00 0.00 N ATOM 99 CA LYS A 7 10.111 -16.335 -4.807 1.00 0.00 C ATOM 100 C LYS A 7 11.394 -15.568 -4.432 1.00 0.00 C ATOM 101 O LYS A 7 12.476 -15.860 -4.948 1.00 0.00 O ATOM 102 CB LYS A 7 10.281 -17.229 -6.054 1.00 0.00 C ATOM 103 CG LYS A 7 9.083 -18.157 -6.292 1.00 0.00 C ATOM 104 CD LYS A 7 9.348 -19.118 -7.458 1.00 0.00 C ATOM 105 CE LYS A 7 8.138 -20.040 -7.662 1.00 0.00 C ATOM 106 NZ LYS A 7 8.346 -21.004 -8.772 1.00 0.00 N ATOM 0 H LYS A 7 8.102 -15.833 -4.534 1.00 0.00 H new ATOM 0 HA LYS A 7 9.923 -16.989 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.424 -16.597 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 7 11.183 -17.830 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.877 -18.728 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.195 -17.562 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.543 -18.553 -8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.239 -19.712 -7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.941 -20.587 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.254 -19.436 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.503 -21.605 -8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.508 -20.484 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.173 -21.599 -8.564 1.00 0.00 H new ATOM 120 N GLY A 8 11.288 -14.577 -3.544 1.00 0.00 N ATOM 121 CA GLY A 8 12.430 -13.850 -3.008 1.00 0.00 C ATOM 122 C GLY A 8 13.033 -12.826 -3.969 1.00 0.00 C ATOM 123 O GLY A 8 14.205 -12.476 -3.819 1.00 0.00 O ATOM 0 H GLY A 8 10.393 -14.256 -3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.124 -13.338 -2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 8 13.202 -14.566 -2.728 1.00 0.00 H new ATOM 127 N GLY A 9 12.254 -12.327 -4.931 1.00 0.00 N ATOM 128 CA GLY A 9 12.619 -11.198 -5.782 1.00 0.00 C ATOM 129 C GLY A 9 11.455 -10.211 -5.860 1.00 0.00 C ATOM 130 O GLY A 9 10.310 -10.655 -5.970 1.00 0.00 O ATOM 0 H GLY A 9 11.331 -12.707 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.503 -10.701 -5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.876 -11.552 -6.781 1.00 0.00 H new ATOM 134 N PRO A 10 11.695 -8.890 -5.768 1.00 0.00 N ATOM 135 CA PRO A 10 10.633 -7.899 -5.862 1.00 0.00 C ATOM 136 C PRO A 10 10.106 -7.834 -7.299 1.00 0.00 C ATOM 137 O PRO A 10 10.875 -7.971 -8.257 1.00 0.00 O ATOM 138 CB PRO A 10 11.266 -6.577 -5.419 1.00 0.00 C ATOM 139 CG PRO A 10 12.741 -6.745 -5.780 1.00 0.00 C ATOM 140 CD PRO A 10 12.986 -8.241 -5.579 1.00 0.00 C ATOM 0 HA PRO A 10 9.775 -8.141 -5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.821 -5.727 -5.936 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.132 -6.406 -4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.941 -6.439 -6.807 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.383 -6.143 -5.138 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.719 -8.615 -6.294 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.381 -8.441 -4.583 1.00 0.00 H new ATOM 148 N VAL A 11 8.808 -7.573 -7.452 1.00 0.00 N ATOM 149 CA VAL A 11 8.156 -7.371 -8.744 1.00 0.00 C ATOM 150 C VAL A 11 7.158 -6.205 -8.633 1.00 0.00 C ATOM 151 O VAL A 11 6.609 -5.933 -7.559 1.00 0.00 O ATOM 152 CB VAL A 11 7.526 -8.688 -9.271 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.573 -9.772 -9.571 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.482 -9.299 -8.328 1.00 0.00 C ATOM 0 H VAL A 11 8.167 -7.495 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 11 8.896 -7.092 -9.494 1.00 0.00 H new ATOM 0 HB VAL A 11 7.033 -8.378 -10.192 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.073 -10.669 -9.936 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.266 -9.408 -10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.123 -10.008 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.088 -10.216 -8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.947 -9.526 -7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.668 -8.590 -8.178 1.00 0.00 H new ATOM 164 N THR A 12 6.950 -5.500 -9.747 1.00 0.00 N ATOM 165 CA THR A 12 6.131 -4.288 -9.833 1.00 0.00 C ATOM 166 C THR A 12 4.740 -4.664 -10.367 1.00 0.00 C ATOM 167 O THR A 12 4.564 -5.746 -10.930 1.00 0.00 O ATOM 168 CB THR A 12 6.883 -3.267 -10.718 1.00 0.00 C ATOM 169 OG1 THR A 12 8.178 -3.039 -10.188 1.00 0.00 O ATOM 170 CG2 THR A 12 6.205 -1.896 -10.844 1.00 0.00 C ATOM 0 H THR A 12 7.360 -5.765 -10.643 1.00 0.00 H new ATOM 0 HA THR A 12 5.973 -3.823 -8.860 1.00 0.00 H new ATOM 0 HB THR A 12 6.900 -3.719 -11.710 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.653 -2.393 -10.751 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.807 -1.250 -11.483 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.214 -2.019 -11.282 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.112 -1.444 -9.856 1.00 0.00 H new ATOM 178 N LEU A 13 3.745 -3.788 -10.200 1.00 0.00 N ATOM 179 CA LEU A 13 2.361 -4.000 -10.627 1.00 0.00 C ATOM 180 C LEU A 13 2.023 -3.015 -11.753 1.00 0.00 C ATOM 181 O LEU A 13 2.776 -2.075 -12.014 1.00 0.00 O ATOM 182 CB LEU A 13 1.392 -3.805 -9.438 1.00 0.00 C ATOM 183 CG LEU A 13 1.421 -4.845 -8.297 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.236 -6.278 -8.809 1.00 0.00 C ATOM 185 CD2 LEU A 13 2.680 -4.770 -7.427 1.00 0.00 C ATOM 0 H LEU A 13 3.886 -2.884 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 13 2.251 -5.021 -10.992 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.592 -2.826 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.378 -3.775 -9.836 1.00 0.00 H new ATOM 0 HG LEU A 13 0.571 -4.580 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.264 -6.971 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.275 -6.362 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.037 -6.521 -9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.629 -5.530 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.561 -4.943 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.747 -3.784 -6.968 1.00 0.00 H new ATOM 197 N VAL A 14 0.869 -3.199 -12.393 1.00 0.00 N ATOM 198 CA VAL A 14 0.347 -2.349 -13.456 1.00 0.00 C ATOM 199 C VAL A 14 -1.074 -1.959 -13.040 1.00 0.00 C ATOM 200 O VAL A 14 -1.842 -2.823 -12.617 1.00 0.00 O ATOM 201 CB VAL A 14 0.343 -3.123 -14.796 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.153 -2.248 -15.957 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.724 -3.682 -15.163 1.00 0.00 C ATOM 0 H VAL A 14 0.248 -3.978 -12.174 1.00 0.00 H new ATOM 0 HA VAL A 14 0.961 -1.460 -13.601 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.342 -3.957 -14.643 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.141 -2.827 -16.880 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.170 -1.913 -15.752 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.499 -1.381 -16.064 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.660 -4.215 -16.112 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.436 -2.862 -15.254 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.058 -4.367 -14.384 1.00 0.00 H new ATOM 213 N GLY A 15 -1.426 -0.673 -13.143 1.00 0.00 N ATOM 214 CA GLY A 15 -2.774 -0.169 -12.857 1.00 0.00 C ATOM 215 C GLY A 15 -2.973 0.310 -11.414 1.00 0.00 C ATOM 216 O GLY A 15 -3.911 1.057 -11.134 1.00 0.00 O ATOM 0 H GLY A 15 -0.774 0.057 -13.431 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.993 0.656 -13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.497 -0.957 -13.069 1.00 0.00 H new ATOM 220 N GLN A 16 -2.023 -0.047 -10.547 1.00 0.00 N ATOM 221 CA GLN A 16 -1.856 0.308 -9.146 1.00 0.00 C ATOM 222 C GLN A 16 -3.046 0.059 -8.196 1.00 0.00 C ATOM 223 O GLN A 16 -4.164 -0.282 -8.581 1.00 0.00 O ATOM 224 CB GLN A 16 -1.234 1.715 -9.068 1.00 0.00 C ATOM 225 CG GLN A 16 0.302 1.686 -8.943 1.00 0.00 C ATOM 226 CD GLN A 16 0.804 0.950 -7.697 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.099 0.834 -6.696 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.001 0.390 -7.746 1.00 0.00 N ATOM 0 H GLN A 16 -1.268 -0.663 -10.851 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.165 -0.420 -8.721 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.510 2.279 -9.959 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.653 2.245 -8.213 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.721 1.209 -9.829 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.676 2.710 -8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.578 0.492 -8.581 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.347 -0.144 -6.949 1.00 0.00 H new ATOM 237 N GLU A 17 -2.722 0.160 -6.908 1.00 0.00 N ATOM 238 CA GLU A 17 -3.494 -0.216 -5.745 1.00 0.00 C ATOM 239 C GLU A 17 -4.871 0.425 -5.725 1.00 0.00 C ATOM 240 O GLU A 17 -5.019 1.635 -5.927 1.00 0.00 O ATOM 241 CB GLU A 17 -2.667 0.196 -4.517 1.00 0.00 C ATOM 242 CG GLU A 17 -3.298 -0.144 -3.160 1.00 0.00 C ATOM 243 CD GLU A 17 -2.344 0.131 -1.981 1.00 0.00 C ATOM 244 OE1 GLU A 17 -1.469 1.022 -2.086 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.479 -0.530 -0.926 1.00 0.00 O ATOM 0 H GLU A 17 -1.819 0.548 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.681 -1.290 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.692 -0.287 -4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.494 1.271 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.209 0.440 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.589 -1.195 -3.151 1.00 0.00 H new ATOM 252 N VAL A 18 -5.858 -0.387 -5.363 1.00 0.00 N ATOM 253 CA VAL A 18 -7.205 0.037 -5.059 1.00 0.00 C ATOM 254 C VAL A 18 -7.452 -0.380 -3.600 1.00 0.00 C ATOM 255 O VAL A 18 -6.797 -1.293 -3.091 1.00 0.00 O ATOM 256 CB VAL A 18 -8.186 -0.548 -6.101 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.333 -2.074 -6.011 1.00 0.00 C ATOM 258 CG2 VAL A 18 -9.566 0.115 -6.015 1.00 0.00 C ATOM 0 H VAL A 18 -5.729 -1.395 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.362 1.113 -5.133 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.742 -0.323 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.036 -2.417 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.363 -2.543 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -8.705 -2.346 -5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -10.227 -0.323 -6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -9.985 -0.045 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -9.468 1.185 -6.199 1.00 0.00 H new ATOM 268 N LYS A 19 -8.335 0.317 -2.885 1.00 0.00 N ATOM 269 CA LYS A 19 -8.517 0.131 -1.446 1.00 0.00 C ATOM 270 C LYS A 19 -9.960 0.437 -1.065 1.00 0.00 C ATOM 271 O LYS A 19 -10.723 0.914 -1.904 1.00 0.00 O ATOM 272 CB LYS A 19 -7.465 0.939 -0.645 1.00 0.00 C ATOM 273 CG LYS A 19 -7.574 2.478 -0.641 1.00 0.00 C ATOM 274 CD LYS A 19 -7.416 3.202 -1.989 1.00 0.00 C ATOM 275 CE LYS A 19 -6.135 2.880 -2.775 1.00 0.00 C ATOM 276 NZ LYS A 19 -6.123 3.560 -4.098 1.00 0.00 N ATOM 0 H LYS A 19 -8.945 1.028 -3.288 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.341 -0.911 -1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.503 0.600 0.390 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.480 0.676 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.546 2.746 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.818 2.867 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.275 2.957 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.449 4.277 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.264 3.190 -2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.055 1.802 -2.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.628 2.963 -4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.101 3.720 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.632 4.473 -4.015 1.00 0.00 H new ATOM 290 N VAL A 20 -10.347 0.133 0.173 1.00 0.00 N ATOM 291 CA VAL A 20 -11.717 0.297 0.649 1.00 0.00 C ATOM 292 C VAL A 20 -12.242 1.706 0.325 1.00 0.00 C ATOM 293 O VAL A 20 -11.564 2.707 0.573 1.00 0.00 O ATOM 294 CB VAL A 20 -11.825 -0.098 2.142 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.681 0.424 3.027 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.164 0.332 2.756 1.00 0.00 C ATOM 0 H VAL A 20 -9.711 -0.237 0.879 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.376 -0.388 0.115 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.752 -1.185 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.839 0.099 4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.732 0.030 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.660 1.513 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.196 0.035 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.267 1.415 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.982 -0.147 2.218 1.00 0.00 H new ATOM 306 N GLY A 21 -13.452 1.770 -0.240 1.00 0.00 N ATOM 307 CA GLY A 21 -14.147 3.007 -0.568 1.00 0.00 C ATOM 308 C GLY A 21 -13.746 3.591 -1.924 1.00 0.00 C ATOM 309 O GLY A 21 -14.366 4.560 -2.362 1.00 0.00 O ATOM 0 H GLY A 21 -13.985 0.936 -0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.221 2.823 -0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.947 3.744 0.210 1.00 0.00 H new ATOM 313 N ASP A 22 -12.750 3.020 -2.614 1.00 0.00 N ATOM 314 CA ASP A 22 -12.145 3.618 -3.809 1.00 0.00 C ATOM 315 C ASP A 22 -12.762 3.125 -5.116 1.00 0.00 C ATOM 316 O ASP A 22 -12.291 3.499 -6.187 1.00 0.00 O ATOM 317 CB ASP A 22 -10.629 3.409 -3.753 1.00 0.00 C ATOM 318 CG ASP A 22 -9.797 4.254 -4.733 1.00 0.00 C ATOM 319 OD1 ASP A 22 -10.131 5.432 -4.995 1.00 0.00 O ATOM 320 OD2 ASP A 22 -8.718 3.760 -5.139 1.00 0.00 O ATOM 0 H ASP A 22 -12.339 2.123 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.359 4.687 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.289 3.624 -2.740 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.420 2.356 -3.943 1.00 0.00 H new ATOM 325 N GLN A 23 -13.845 2.342 -5.003 1.00 0.00 N ATOM 326 CA GLN A 23 -14.749 1.922 -6.074 1.00 0.00 C ATOM 327 C GLN A 23 -14.074 1.163 -7.233 1.00 0.00 C ATOM 328 O GLN A 23 -13.344 1.729 -8.047 1.00 0.00 O ATOM 329 CB GLN A 23 -15.541 3.164 -6.525 1.00 0.00 C ATOM 330 CG GLN A 23 -16.594 2.905 -7.603 1.00 0.00 C ATOM 331 CD GLN A 23 -17.691 1.941 -7.148 1.00 0.00 C ATOM 332 OE1 GLN A 23 -18.454 2.238 -6.235 1.00 0.00 O ATOM 333 NE2 GLN A 23 -17.780 0.761 -7.742 1.00 0.00 N ATOM 0 H GLN A 23 -14.128 1.962 -4.099 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.430 1.167 -5.681 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.033 3.598 -5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -14.838 3.909 -6.897 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.048 3.852 -7.894 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -16.106 2.499 -8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -17.141 0.522 -8.501 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -18.487 0.091 -7.441 1.00 0.00 H new ATOM 342 N ALA A 24 -14.390 -0.133 -7.355 1.00 0.00 N ATOM 343 CA ALA A 24 -14.002 -0.922 -8.520 1.00 0.00 C ATOM 344 C ALA A 24 -14.626 -0.290 -9.781 1.00 0.00 C ATOM 345 O ALA A 24 -15.823 0.019 -9.737 1.00 0.00 O ATOM 346 CB ALA A 24 -14.486 -2.360 -8.341 1.00 0.00 C ATOM 0 H ALA A 24 -14.916 -0.655 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.917 -0.932 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.198 -2.952 -9.210 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.035 -2.787 -7.445 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.571 -2.369 -8.240 1.00 0.00 H new ATOM 352 N PRO A 25 -13.872 -0.078 -10.879 1.00 0.00 N ATOM 353 CA PRO A 25 -14.391 0.585 -12.075 1.00 0.00 C ATOM 354 C PRO A 25 -15.567 -0.158 -12.725 1.00 0.00 C ATOM 355 O PRO A 25 -16.570 0.471 -13.064 1.00 0.00 O ATOM 356 CB PRO A 25 -13.205 0.684 -13.048 1.00 0.00 C ATOM 357 CG PRO A 25 -11.973 0.581 -12.155 1.00 0.00 C ATOM 358 CD PRO A 25 -12.440 -0.311 -11.008 1.00 0.00 C ATOM 0 HA PRO A 25 -14.794 1.562 -11.808 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.229 -0.117 -13.786 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.220 1.625 -13.598 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.128 0.143 -12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.653 1.560 -11.798 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.232 -1.360 -11.219 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.919 -0.063 -10.083 1.00 0.00 H new ATOM 366 N ASP A 26 -15.404 -1.478 -12.885 1.00 0.00 N ATOM 367 CA ASP A 26 -16.186 -2.477 -13.625 1.00 0.00 C ATOM 368 C ASP A 26 -15.213 -3.094 -14.628 1.00 0.00 C ATOM 369 O ASP A 26 -14.531 -2.378 -15.365 1.00 0.00 O ATOM 370 CB ASP A 26 -17.445 -1.979 -14.352 1.00 0.00 C ATOM 371 CG ASP A 26 -18.071 -3.112 -15.185 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.471 -4.141 -14.595 1.00 0.00 O ATOM 373 OD2 ASP A 26 -18.166 -2.963 -16.425 1.00 0.00 O ATOM 0 H ASP A 26 -14.609 -1.932 -12.435 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.594 -3.177 -12.896 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.170 -1.611 -13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.190 -1.141 -15.001 1.00 0.00 H new ATOM 378 N PHE A 27 -15.122 -4.418 -14.621 1.00 0.00 N ATOM 379 CA PHE A 27 -14.191 -5.210 -15.417 1.00 0.00 C ATOM 380 C PHE A 27 -14.943 -6.386 -16.042 1.00 0.00 C ATOM 381 O PHE A 27 -16.060 -6.694 -15.619 1.00 0.00 O ATOM 382 CB PHE A 27 -13.041 -5.691 -14.513 1.00 0.00 C ATOM 383 CG PHE A 27 -13.482 -6.533 -13.325 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.704 -7.915 -13.479 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.688 -5.934 -12.067 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.130 -8.692 -12.388 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.103 -6.714 -10.971 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.334 -8.091 -11.135 1.00 0.00 C ATOM 0 H PHE A 27 -15.723 -4.996 -14.033 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.765 -4.611 -16.222 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.342 -6.272 -15.114 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.498 -4.821 -14.144 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.546 -8.380 -14.441 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.527 -4.873 -11.943 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.300 -9.751 -12.513 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.244 -6.254 -10.004 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.668 -8.686 -10.298 1.00 0.00 H new ATOM 398 N THR A 28 -14.312 -7.076 -16.996 1.00 0.00 N ATOM 399 CA THR A 28 -14.855 -8.252 -17.670 1.00 0.00 C ATOM 400 C THR A 28 -13.874 -9.411 -17.454 1.00 0.00 C ATOM 401 O THR A 28 -12.664 -9.198 -17.377 1.00 0.00 O ATOM 402 CB THR A 28 -15.082 -7.937 -19.163 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.802 -6.724 -19.310 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.873 -9.026 -19.902 1.00 0.00 C ATOM 0 H THR A 28 -13.382 -6.822 -17.328 1.00 0.00 H new ATOM 0 HA THR A 28 -15.824 -8.537 -17.260 1.00 0.00 H new ATOM 0 HB THR A 28 -14.085 -7.871 -19.599 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.937 -6.537 -20.263 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.996 -8.740 -20.947 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.332 -9.970 -19.845 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.853 -9.141 -19.439 1.00 0.00 H new ATOM 412 N VAL A 29 -14.397 -10.628 -17.339 1.00 0.00 N ATOM 413 CA VAL A 29 -13.685 -11.861 -17.023 1.00 0.00 C ATOM 414 C VAL A 29 -14.383 -13.007 -17.766 1.00 0.00 C ATOM 415 O VAL A 29 -15.518 -12.856 -18.229 1.00 0.00 O ATOM 416 CB VAL A 29 -13.674 -12.105 -15.490 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.481 -11.415 -14.817 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.977 -11.673 -14.783 1.00 0.00 C ATOM 0 H VAL A 29 -15.395 -10.789 -17.473 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.645 -11.796 -17.341 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.585 -13.186 -15.379 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.507 -11.608 -13.745 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.552 -11.805 -15.234 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.535 -10.341 -14.994 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.895 -11.874 -13.715 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.140 -10.607 -14.940 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.817 -12.233 -15.194 1.00 0.00 H new ATOM 428 N LEU A 30 -13.716 -14.155 -17.876 1.00 0.00 N ATOM 429 CA LEU A 30 -14.315 -15.391 -18.361 1.00 0.00 C ATOM 430 C LEU A 30 -14.657 -16.270 -17.168 1.00 0.00 C ATOM 431 O LEU A 30 -13.890 -16.349 -16.205 1.00 0.00 O ATOM 432 CB LEU A 30 -13.343 -16.150 -19.277 1.00 0.00 C ATOM 433 CG LEU A 30 -13.108 -15.532 -20.666 1.00 0.00 C ATOM 434 CD1 LEU A 30 -12.122 -16.418 -21.438 1.00 0.00 C ATOM 435 CD2 LEU A 30 -14.403 -15.392 -21.476 1.00 0.00 C ATOM 0 H LEU A 30 -12.732 -14.251 -17.627 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.211 -15.146 -18.931 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.382 -16.229 -18.769 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.718 -17.165 -19.411 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.708 -14.529 -20.521 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.946 -15.992 -22.426 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.179 -16.474 -20.893 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.539 -17.419 -21.544 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.179 -14.951 -22.447 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.851 -16.375 -21.619 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.101 -14.750 -20.938 1.00 0.00 H new ATOM 447 N THR A 31 -15.797 -16.942 -17.258 1.00 0.00 N ATOM 448 CA THR A 31 -16.266 -17.935 -16.307 1.00 0.00 C ATOM 449 C THR A 31 -15.445 -19.221 -16.410 1.00 0.00 C ATOM 450 O THR A 31 -14.653 -19.398 -17.344 1.00 0.00 O ATOM 451 CB THR A 31 -17.752 -18.200 -16.606 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.918 -18.585 -17.960 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.574 -16.941 -16.314 1.00 0.00 C ATOM 0 H THR A 31 -16.447 -16.802 -18.031 1.00 0.00 H new ATOM 0 HA THR A 31 -16.148 -17.568 -15.287 1.00 0.00 H new ATOM 0 HB THR A 31 -18.102 -19.010 -15.966 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.867 -18.752 -18.138 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.625 -17.135 -16.528 1.00 0.00 H new ATOM 0 HG22 THR A 31 -18.461 -16.668 -15.265 1.00 0.00 H new ATOM 0 HG23 THR A 31 -18.221 -16.123 -16.942 1.00 0.00 H new ATOM 461 N ASN A 32 -15.682 -20.174 -15.505 1.00 0.00 N ATOM 462 CA ASN A 32 -15.128 -21.522 -15.647 1.00 0.00 C ATOM 463 C ASN A 32 -15.746 -22.269 -16.843 1.00 0.00 C ATOM 464 O ASN A 32 -15.242 -23.330 -17.210 1.00 0.00 O ATOM 465 CB ASN A 32 -15.242 -22.350 -14.358 1.00 0.00 C ATOM 466 CG ASN A 32 -16.577 -23.074 -14.203 1.00 0.00 C ATOM 467 OD1 ASN A 32 -17.640 -22.489 -14.372 1.00 0.00 O ATOM 468 ND2 ASN A 32 -16.558 -24.357 -13.877 1.00 0.00 N ATOM 0 H ASN A 32 -16.251 -20.038 -14.670 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.064 -21.393 -15.845 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.437 -23.085 -14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.095 -21.692 -13.501 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.434 -24.868 -13.764 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.668 -24.835 -13.739 1.00 0.00 H new ATOM 475 N SER A 33 -16.792 -21.720 -17.473 1.00 0.00 N ATOM 476 CA SER A 33 -17.369 -22.202 -18.728 1.00 0.00 C ATOM 477 C SER A 33 -16.833 -21.421 -19.942 1.00 0.00 C ATOM 478 O SER A 33 -17.257 -21.676 -21.070 1.00 0.00 O ATOM 479 CB SER A 33 -18.900 -22.106 -18.649 1.00 0.00 C ATOM 480 OG SER A 33 -19.395 -22.763 -17.490 1.00 0.00 O ATOM 0 H SER A 33 -17.275 -20.899 -17.108 1.00 0.00 H new ATOM 0 HA SER A 33 -17.075 -23.242 -18.868 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.201 -21.059 -18.634 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.342 -22.552 -19.540 1.00 0.00 H new ATOM 0 HG SER A 33 -20.372 -22.686 -17.462 1.00 0.00 H new ATOM 486 N LEU A 34 -15.881 -20.505 -19.723 1.00 0.00 N ATOM 487 CA LEU A 34 -15.258 -19.650 -20.724 1.00 0.00 C ATOM 488 C LEU A 34 -16.303 -18.868 -21.529 1.00 0.00 C ATOM 489 O LEU A 34 -16.293 -18.858 -22.761 1.00 0.00 O ATOM 490 CB LEU A 34 -14.202 -20.391 -21.573 1.00 0.00 C ATOM 491 CG LEU A 34 -12.948 -20.832 -20.785 1.00 0.00 C ATOM 492 CD1 LEU A 34 -13.126 -22.161 -20.038 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.757 -20.975 -21.742 1.00 0.00 C ATOM 0 H LEU A 34 -15.509 -20.337 -18.788 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.679 -18.892 -20.197 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.664 -21.271 -22.019 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.892 -19.743 -22.393 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.774 -20.056 -20.040 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.206 -22.407 -19.508 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.943 -22.070 -19.323 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.355 -22.952 -20.752 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.875 -21.286 -21.182 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.988 -21.723 -22.500 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.561 -20.018 -22.225 1.00 0.00 H new ATOM 505 N GLU A 35 -17.195 -18.185 -20.811 1.00 0.00 N ATOM 506 CA GLU A 35 -18.139 -17.210 -21.345 1.00 0.00 C ATOM 507 C GLU A 35 -17.904 -15.898 -20.592 1.00 0.00 C ATOM 508 O GLU A 35 -17.416 -15.909 -19.460 1.00 0.00 O ATOM 509 CB GLU A 35 -19.586 -17.697 -21.169 1.00 0.00 C ATOM 510 CG GLU A 35 -19.900 -18.920 -22.040 1.00 0.00 C ATOM 511 CD GLU A 35 -21.377 -19.333 -21.920 1.00 0.00 C ATOM 512 OE1 GLU A 35 -21.719 -20.158 -21.042 1.00 0.00 O ATOM 513 OE2 GLU A 35 -22.215 -18.852 -22.718 1.00 0.00 O ATOM 0 H GLU A 35 -17.281 -18.303 -19.801 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.984 -17.069 -22.415 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.758 -17.946 -20.122 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.272 -16.888 -21.421 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.667 -18.696 -23.081 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.263 -19.753 -21.743 1.00 0.00 H new ATOM 520 N GLU A 36 -18.200 -14.762 -21.222 1.00 0.00 N ATOM 521 CA GLU A 36 -17.934 -13.453 -20.638 1.00 0.00 C ATOM 522 C GLU A 36 -18.916 -13.171 -19.495 1.00 0.00 C ATOM 523 O GLU A 36 -20.105 -13.502 -19.558 1.00 0.00 O ATOM 524 CB GLU A 36 -17.997 -12.350 -21.706 1.00 0.00 C ATOM 525 CG GLU A 36 -16.869 -12.495 -22.741 1.00 0.00 C ATOM 526 CD GLU A 36 -16.822 -11.329 -23.743 1.00 0.00 C ATOM 527 OE1 GLU A 36 -17.854 -11.000 -24.371 1.00 0.00 O ATOM 528 OE2 GLU A 36 -15.721 -10.771 -23.956 1.00 0.00 O ATOM 0 H GLU A 36 -18.629 -14.725 -22.147 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.924 -13.458 -20.229 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.962 -12.388 -22.212 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.927 -11.374 -21.226 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.913 -12.560 -22.222 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.000 -13.430 -23.285 1.00 0.00 H new ATOM 535 N LYS A 37 -18.396 -12.511 -18.465 1.00 0.00 N ATOM 536 CA LYS A 37 -19.063 -12.060 -17.250 1.00 0.00 C ATOM 537 C LYS A 37 -18.363 -10.768 -16.850 1.00 0.00 C ATOM 538 O LYS A 37 -17.217 -10.544 -17.244 1.00 0.00 O ATOM 539 CB LYS A 37 -18.897 -13.174 -16.198 1.00 0.00 C ATOM 540 CG LYS A 37 -19.452 -12.853 -14.804 1.00 0.00 C ATOM 541 CD LYS A 37 -19.171 -14.020 -13.848 1.00 0.00 C ATOM 542 CE LYS A 37 -19.605 -13.687 -12.417 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.056 -13.897 -12.186 1.00 0.00 N ATOM 0 H LYS A 37 -17.408 -12.256 -18.460 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.130 -11.869 -17.366 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.388 -14.074 -16.567 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.836 -13.405 -16.103 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.994 -11.940 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.525 -12.671 -14.863 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.699 -14.909 -14.192 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.107 -14.255 -13.862 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.039 -14.304 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.355 -12.648 -12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.235 -13.990 -11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.588 -13.085 -12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.363 -14.764 -12.672 1.00 0.00 H new ATOM 557 N SER A 38 -19.012 -9.921 -16.066 1.00 0.00 N ATOM 558 CA SER A 38 -18.451 -8.654 -15.637 1.00 0.00 C ATOM 559 C SER A 38 -18.754 -8.440 -14.164 1.00 0.00 C ATOM 560 O SER A 38 -19.611 -9.125 -13.596 1.00 0.00 O ATOM 561 CB SER A 38 -19.011 -7.532 -16.523 1.00 0.00 C ATOM 562 OG SER A 38 -20.429 -7.595 -16.584 1.00 0.00 O ATOM 0 H SER A 38 -19.951 -10.097 -15.708 1.00 0.00 H new ATOM 0 HA SER A 38 -17.367 -8.652 -15.748 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.703 -6.564 -16.129 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.596 -7.614 -17.527 1.00 0.00 H new ATOM 0 HG SER A 38 -20.765 -6.870 -17.152 1.00 0.00 H new ATOM 568 N LEU A 39 -18.086 -7.468 -13.540 1.00 0.00 N ATOM 569 CA LEU A 39 -18.441 -7.058 -12.189 1.00 0.00 C ATOM 570 C LEU A 39 -19.915 -6.668 -12.142 1.00 0.00 C ATOM 571 O LEU A 39 -20.605 -7.039 -11.200 1.00 0.00 O ATOM 572 CB LEU A 39 -17.558 -5.899 -11.711 1.00 0.00 C ATOM 573 CG LEU A 39 -17.933 -5.370 -10.312 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.822 -6.436 -9.219 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.040 -4.183 -9.949 1.00 0.00 C ATOM 0 H LEU A 39 -17.303 -6.957 -13.948 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.272 -7.898 -11.515 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.519 -6.227 -11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.626 -5.082 -12.429 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.978 -5.064 -10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.099 -6.002 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.492 -7.265 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.796 -6.801 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.310 -3.814 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.997 -4.500 -9.946 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.176 -3.388 -10.682 1.00 0.00 H new ATOM 587 N ALA A 40 -20.420 -5.978 -13.168 1.00 0.00 N ATOM 588 CA ALA A 40 -21.811 -5.553 -13.228 1.00 0.00 C ATOM 589 C ALA A 40 -22.799 -6.729 -13.155 1.00 0.00 C ATOM 590 O ALA A 40 -23.940 -6.530 -12.739 1.00 0.00 O ATOM 591 CB ALA A 40 -22.041 -4.735 -14.502 1.00 0.00 C ATOM 0 H ALA A 40 -19.870 -5.700 -13.980 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.003 -4.936 -12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.083 -4.417 -14.547 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.394 -3.858 -14.493 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.811 -5.347 -15.374 1.00 0.00 H new ATOM 597 N ASP A 41 -22.387 -7.945 -13.533 1.00 0.00 N ATOM 598 CA ASP A 41 -23.206 -9.145 -13.394 1.00 0.00 C ATOM 599 C ASP A 41 -23.202 -9.659 -11.950 1.00 0.00 C ATOM 600 O ASP A 41 -24.211 -10.176 -11.471 1.00 0.00 O ATOM 601 CB ASP A 41 -22.712 -10.237 -14.348 1.00 0.00 C ATOM 602 CG ASP A 41 -23.510 -11.534 -14.158 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.657 -11.625 -14.653 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.970 -12.472 -13.532 1.00 0.00 O ATOM 0 H ASP A 41 -21.471 -8.120 -13.945 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.232 -8.883 -13.653 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.807 -9.895 -15.379 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.653 -10.428 -14.172 1.00 0.00 H new ATOM 609 N MET A 42 -22.082 -9.484 -11.241 1.00 0.00 N ATOM 610 CA MET A 42 -21.940 -9.817 -9.827 1.00 0.00 C ATOM 611 C MET A 42 -22.745 -8.847 -8.949 1.00 0.00 C ATOM 612 O MET A 42 -23.289 -9.260 -7.922 1.00 0.00 O ATOM 613 CB MET A 42 -20.466 -9.753 -9.390 1.00 0.00 C ATOM 614 CG MET A 42 -19.479 -10.508 -10.287 1.00 0.00 C ATOM 615 SD MET A 42 -17.747 -10.291 -9.789 1.00 0.00 S ATOM 616 CE MET A 42 -16.910 -11.120 -11.164 1.00 0.00 C ATOM 0 H MET A 42 -21.230 -9.097 -11.648 1.00 0.00 H new ATOM 0 HA MET A 42 -22.319 -10.831 -9.700 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.163 -8.707 -9.346 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.388 -10.150 -8.378 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.724 -11.570 -10.272 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.600 -10.168 -11.315 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.831 -11.077 -11.013 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.229 -12.161 -11.209 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.165 -10.622 -12.099 1.00 0.00 H new ATOM 626 N LYS A 43 -22.804 -7.560 -9.333 1.00 0.00 N ATOM 627 CA LYS A 43 -23.473 -6.510 -8.569 1.00 0.00 C ATOM 628 C LYS A 43 -24.914 -6.902 -8.257 1.00 0.00 C ATOM 629 O LYS A 43 -25.589 -7.562 -9.052 1.00 0.00 O ATOM 630 CB LYS A 43 -23.443 -5.159 -9.304 1.00 0.00 C ATOM 631 CG LYS A 43 -22.045 -4.528 -9.362 1.00 0.00 C ATOM 632 CD LYS A 43 -22.113 -3.119 -9.965 1.00 0.00 C ATOM 633 CE LYS A 43 -20.703 -2.606 -10.297 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.651 -1.122 -10.319 1.00 0.00 N ATOM 0 H LYS A 43 -22.380 -7.222 -10.197 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.925 -6.396 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.813 -5.298 -10.320 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.125 -4.469 -8.808 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.620 -4.480 -8.359 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.382 -5.154 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.723 -3.133 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.597 -2.440 -9.263 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.995 -2.984 -9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.393 -2.996 -11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.745 -0.812 -10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.433 -0.756 -10.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.739 -0.757 -9.349 1.00 0.00 H new ATOM 648 N GLY A 44 -25.372 -6.451 -7.094 1.00 0.00 N ATOM 649 CA GLY A 44 -26.690 -6.742 -6.542 1.00 0.00 C ATOM 650 C GLY A 44 -26.621 -7.491 -5.216 1.00 0.00 C ATOM 651 O GLY A 44 -27.600 -7.516 -4.470 1.00 0.00 O ATOM 0 H GLY A 44 -24.814 -5.850 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.234 -5.808 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.257 -7.334 -7.260 1.00 0.00 H new ATOM 655 N LYS A 45 -25.469 -8.095 -4.915 1.00 0.00 N ATOM 656 CA LYS A 45 -25.234 -8.924 -3.734 1.00 0.00 C ATOM 657 C LYS A 45 -23.768 -8.792 -3.321 1.00 0.00 C ATOM 658 O LYS A 45 -22.924 -8.435 -4.148 1.00 0.00 O ATOM 659 CB LYS A 45 -25.629 -10.374 -4.074 1.00 0.00 C ATOM 660 CG LYS A 45 -25.702 -11.312 -2.857 1.00 0.00 C ATOM 661 CD LYS A 45 -26.518 -12.576 -3.172 1.00 0.00 C ATOM 662 CE LYS A 45 -25.867 -13.431 -4.270 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.732 -14.560 -4.684 1.00 0.00 N ATOM 0 H LYS A 45 -24.645 -8.016 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.839 -8.603 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.599 -10.367 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.909 -10.777 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.694 -11.594 -2.552 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.154 -10.785 -2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.625 -13.172 -2.266 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.522 -12.289 -3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.650 -12.805 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.914 -13.818 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.214 -15.168 -5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.002 -15.115 -3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.588 -14.191 -5.145 1.00 0.00 H new ATOM 677 N VAL A 46 -23.474 -9.043 -2.044 1.00 0.00 N ATOM 678 CA VAL A 46 -22.120 -8.995 -1.501 1.00 0.00 C ATOM 679 C VAL A 46 -21.259 -9.969 -2.306 1.00 0.00 C ATOM 680 O VAL A 46 -21.694 -11.089 -2.595 1.00 0.00 O ATOM 681 CB VAL A 46 -22.146 -9.334 0.006 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.738 -9.317 0.626 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.047 -8.354 0.776 1.00 0.00 C ATOM 0 H VAL A 46 -24.181 -9.288 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.692 -7.996 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.549 -10.343 0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.804 -9.561 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.110 -10.053 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.301 -8.326 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.048 -8.615 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.669 -7.339 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.064 -8.412 0.387 1.00 0.00 H new ATOM 693 N THR A 47 -20.045 -9.551 -2.656 1.00 0.00 N ATOM 694 CA THR A 47 -19.170 -10.289 -3.549 1.00 0.00 C ATOM 695 C THR A 47 -17.773 -10.341 -2.933 1.00 0.00 C ATOM 696 O THR A 47 -17.337 -9.403 -2.265 1.00 0.00 O ATOM 697 CB THR A 47 -19.217 -9.618 -4.936 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.531 -9.700 -5.463 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.274 -10.260 -5.957 1.00 0.00 C ATOM 0 H THR A 47 -19.640 -8.677 -2.320 1.00 0.00 H new ATOM 0 HA THR A 47 -19.490 -11.322 -3.684 1.00 0.00 H new ATOM 0 HB THR A 47 -18.900 -8.587 -4.779 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.139 -9.167 -4.910 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.359 -9.738 -6.910 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.247 -10.193 -5.597 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.543 -11.308 -6.092 1.00 0.00 H new ATOM 707 N ILE A 48 -17.073 -11.454 -3.139 1.00 0.00 N ATOM 708 CA ILE A 48 -15.780 -11.758 -2.549 1.00 0.00 C ATOM 709 C ILE A 48 -14.923 -12.289 -3.694 1.00 0.00 C ATOM 710 O ILE A 48 -15.390 -13.110 -4.490 1.00 0.00 O ATOM 711 CB ILE A 48 -15.973 -12.785 -1.408 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.784 -12.166 -0.244 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.615 -13.299 -0.906 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.207 -13.176 0.821 1.00 0.00 C ATOM 0 H ILE A 48 -17.410 -12.199 -3.749 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.293 -10.894 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.535 -13.631 -1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.187 -11.385 0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.675 -11.686 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.773 -14.020 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.082 -13.780 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.025 -12.462 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.771 -12.666 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.832 -13.945 0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.321 -13.639 1.256 1.00 0.00 H new ATOM 726 N ILE A 49 -13.684 -11.804 -3.788 1.00 0.00 N ATOM 727 CA ILE A 49 -12.810 -12.051 -4.923 1.00 0.00 C ATOM 728 C ILE A 49 -11.429 -12.402 -4.373 1.00 0.00 C ATOM 729 O ILE A 49 -10.725 -11.550 -3.825 1.00 0.00 O ATOM 730 CB ILE A 49 -12.780 -10.834 -5.885 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.203 -10.404 -6.326 1.00 0.00 C ATOM 732 CG2 ILE A 49 -11.917 -11.179 -7.112 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.244 -9.231 -7.314 1.00 0.00 C ATOM 0 H ILE A 49 -13.259 -11.222 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.180 -12.883 -5.521 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.345 -9.989 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.702 -11.260 -6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.777 -10.134 -5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.893 -10.327 -7.791 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.903 -11.414 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.343 -12.041 -7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.280 -9.002 -7.564 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.779 -8.356 -6.860 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.703 -9.500 -8.221 1.00 0.00 H new ATOM 745 N SER A 50 -11.064 -13.674 -4.493 1.00 0.00 N ATOM 746 CA SER A 50 -9.712 -14.153 -4.244 1.00 0.00 C ATOM 747 C SER A 50 -8.929 -13.986 -5.549 1.00 0.00 C ATOM 748 O SER A 50 -9.519 -14.052 -6.633 1.00 0.00 O ATOM 749 CB SER A 50 -9.765 -15.629 -3.846 1.00 0.00 C ATOM 750 OG SER A 50 -10.642 -15.821 -2.751 1.00 0.00 O ATOM 0 H SER A 50 -11.711 -14.412 -4.771 1.00 0.00 H new ATOM 0 HA SER A 50 -9.235 -13.596 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.098 -16.228 -4.694 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.766 -15.976 -3.583 1.00 0.00 H new ATOM 0 HG SER A 50 -10.182 -15.584 -1.918 1.00 0.00 H new ATOM 756 N VAL A 51 -7.611 -13.803 -5.479 1.00 0.00 N ATOM 757 CA VAL A 51 -6.778 -13.633 -6.662 1.00 0.00 C ATOM 758 C VAL A 51 -5.536 -14.504 -6.491 1.00 0.00 C ATOM 759 O VAL A 51 -4.927 -14.532 -5.414 1.00 0.00 O ATOM 760 CB VAL A 51 -6.429 -12.144 -6.882 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.931 -11.940 -8.318 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.614 -11.188 -6.657 1.00 0.00 C ATOM 0 H VAL A 51 -7.094 -13.769 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.313 -13.950 -7.557 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.664 -11.905 -6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.685 -10.889 -8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.042 -12.549 -8.485 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.711 -12.237 -9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.291 -10.161 -6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.419 -11.437 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.973 -11.288 -5.633 1.00 0.00 H new ATOM 772 N ILE A 52 -5.186 -15.229 -7.553 1.00 0.00 N ATOM 773 CA ILE A 52 -4.072 -16.171 -7.620 1.00 0.00 C ATOM 774 C ILE A 52 -3.461 -16.088 -9.029 1.00 0.00 C ATOM 775 O ILE A 52 -4.172 -15.729 -9.967 1.00 0.00 O ATOM 776 CB ILE A 52 -4.566 -17.611 -7.309 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.798 -18.022 -8.144 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.824 -17.792 -5.805 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.337 -19.418 -7.826 1.00 0.00 C ATOM 0 H ILE A 52 -5.698 -15.171 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.315 -15.919 -6.878 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.762 -18.285 -7.604 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.592 -17.293 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.537 -17.978 -9.201 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.169 -18.808 -5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.901 -17.613 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.585 -17.084 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.201 -19.627 -8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.561 -20.160 -8.017 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.633 -19.464 -6.778 1.00 0.00 H new ATOM 791 N PRO A 53 -2.175 -16.432 -9.226 1.00 0.00 N ATOM 792 CA PRO A 53 -1.582 -16.472 -10.561 1.00 0.00 C ATOM 793 C PRO A 53 -2.202 -17.588 -11.412 1.00 0.00 C ATOM 794 O PRO A 53 -2.550 -17.368 -12.574 1.00 0.00 O ATOM 795 CB PRO A 53 -0.079 -16.677 -10.334 1.00 0.00 C ATOM 796 CG PRO A 53 0.023 -17.293 -8.938 1.00 0.00 C ATOM 797 CD PRO A 53 -1.181 -16.709 -8.201 1.00 0.00 C ATOM 0 HA PRO A 53 -1.769 -15.554 -11.119 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.349 -17.336 -11.090 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.462 -15.733 -10.391 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.019 -18.382 -8.976 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.960 -17.027 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.566 -17.412 -7.462 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.908 -15.800 -7.665 1.00 0.00 H new ATOM 805 N SER A 54 -2.376 -18.770 -10.821 1.00 0.00 N ATOM 806 CA SER A 54 -2.927 -19.963 -11.434 1.00 0.00 C ATOM 807 C SER A 54 -3.597 -20.779 -10.324 1.00 0.00 C ATOM 808 O SER A 54 -3.403 -20.501 -9.138 1.00 0.00 O ATOM 809 CB SER A 54 -1.796 -20.814 -12.022 1.00 0.00 C ATOM 810 OG SER A 54 -2.361 -21.902 -12.741 1.00 0.00 O ATOM 0 H SER A 54 -2.119 -18.922 -9.846 1.00 0.00 H new ATOM 0 HA SER A 54 -3.629 -19.689 -12.222 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.174 -20.209 -12.682 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.150 -21.184 -11.226 1.00 0.00 H new ATOM 0 HG SER A 54 -1.644 -22.450 -13.122 1.00 0.00 H new ATOM 816 N ILE A 55 -4.325 -21.821 -10.721 1.00 0.00 N ATOM 817 CA ILE A 55 -4.839 -22.855 -9.832 1.00 0.00 C ATOM 818 C ILE A 55 -3.880 -24.064 -9.844 1.00 0.00 C ATOM 819 O ILE A 55 -3.875 -24.851 -8.899 1.00 0.00 O ATOM 820 CB ILE A 55 -6.299 -23.223 -10.197 1.00 0.00 C ATOM 821 CG1 ILE A 55 -6.628 -23.434 -11.693 1.00 0.00 C ATOM 822 CG2 ILE A 55 -7.237 -22.115 -9.703 1.00 0.00 C ATOM 823 CD1 ILE A 55 -5.898 -24.601 -12.352 1.00 0.00 C ATOM 0 H ILE A 55 -4.579 -21.971 -11.697 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.877 -22.482 -8.809 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.438 -24.191 -9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.702 -23.591 -11.795 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.387 -22.520 -12.236 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.266 -22.369 -9.957 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.145 -22.015 -8.621 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.968 -21.172 -10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.193 -24.670 -13.399 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.822 -24.440 -12.288 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.157 -25.528 -11.841 1.00 0.00 H new ATOM 835 N ASP A 56 -3.033 -24.204 -10.875 1.00 0.00 N ATOM 836 CA ASP A 56 -2.163 -25.368 -11.069 1.00 0.00 C ATOM 837 C ASP A 56 -0.888 -25.274 -10.229 1.00 0.00 C ATOM 838 O ASP A 56 -0.315 -26.292 -9.844 1.00 0.00 O ATOM 839 CB ASP A 56 -1.780 -25.484 -12.546 1.00 0.00 C ATOM 840 CG ASP A 56 -0.865 -26.695 -12.785 1.00 0.00 C ATOM 841 OD1 ASP A 56 -1.354 -27.841 -12.670 1.00 0.00 O ATOM 842 OD2 ASP A 56 0.331 -26.505 -13.107 1.00 0.00 O ATOM 0 H ASP A 56 -2.934 -23.500 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.718 -26.250 -10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.681 -25.579 -13.152 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.275 -24.573 -12.867 1.00 0.00 H new ATOM 847 N THR A 57 -0.469 -24.050 -9.898 1.00 0.00 N ATOM 848 CA THR A 57 0.662 -23.759 -9.020 1.00 0.00 C ATOM 849 C THR A 57 0.462 -24.311 -7.597 1.00 0.00 C ATOM 850 O THR A 57 1.435 -24.450 -6.853 1.00 0.00 O ATOM 851 CB THR A 57 0.891 -22.237 -9.000 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.353 -21.571 -8.875 1.00 0.00 O ATOM 853 CG2 THR A 57 1.561 -21.753 -10.289 1.00 0.00 C ATOM 0 H THR A 57 -0.925 -23.207 -10.247 1.00 0.00 H new ATOM 0 HA THR A 57 1.545 -24.263 -9.413 1.00 0.00 H new ATOM 0 HB THR A 57 1.541 -22.014 -8.154 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.205 -20.602 -8.861 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.707 -20.674 -10.240 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.527 -22.245 -10.404 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.927 -21.995 -11.142 1.00 0.00 H new ATOM 861 N GLY A 58 -0.777 -24.643 -7.210 1.00 0.00 N ATOM 862 CA GLY A 58 -1.080 -25.273 -5.931 1.00 0.00 C ATOM 863 C GLY A 58 -1.183 -24.272 -4.781 1.00 0.00 C ATOM 864 O GLY A 58 -1.295 -24.688 -3.629 1.00 0.00 O ATOM 0 H GLY A 58 -1.602 -24.477 -7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.020 -25.819 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.306 -26.005 -5.700 1.00 0.00 H new ATOM 868 N VAL A 59 -1.192 -22.962 -5.057 1.00 0.00 N ATOM 869 CA VAL A 59 -1.343 -21.926 -4.035 1.00 0.00 C ATOM 870 C VAL A 59 -2.685 -22.036 -3.287 1.00 0.00 C ATOM 871 O VAL A 59 -2.809 -21.516 -2.181 1.00 0.00 O ATOM 872 CB VAL A 59 -1.140 -20.533 -4.665 1.00 0.00 C ATOM 873 CG1 VAL A 59 0.315 -20.328 -5.114 1.00 0.00 C ATOM 874 CG2 VAL A 59 -2.081 -20.257 -5.849 1.00 0.00 C ATOM 0 H VAL A 59 -1.094 -22.592 -6.002 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.571 -22.076 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.385 -19.821 -3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.424 -19.337 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.978 -20.418 -4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.577 -21.084 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.885 -19.261 -6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.910 -20.998 -6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.116 -20.317 -5.513 1.00 0.00 H new ATOM 884 N CYS A 60 -3.670 -22.746 -3.854 1.00 0.00 N ATOM 885 CA CYS A 60 -4.947 -23.045 -3.216 1.00 0.00 C ATOM 886 C CYS A 60 -4.813 -23.940 -1.975 1.00 0.00 C ATOM 887 O CYS A 60 -5.774 -24.055 -1.213 1.00 0.00 O ATOM 888 CB CYS A 60 -5.848 -23.776 -4.215 1.00 0.00 C ATOM 889 SG CYS A 60 -6.054 -23.011 -5.844 1.00 0.00 S ATOM 0 H CYS A 60 -3.593 -23.136 -4.793 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.365 -22.089 -2.901 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -5.450 -24.780 -4.360 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -6.834 -23.886 -3.765 1.00 0.00 H new ATOM 894 N ASP A 61 -3.669 -24.616 -1.793 1.00 0.00 N ATOM 895 CA ASP A 61 -3.449 -25.608 -0.734 1.00 0.00 C ATOM 896 C ASP A 61 -3.619 -25.026 0.675 1.00 0.00 C ATOM 897 O ASP A 61 -3.890 -25.767 1.622 1.00 0.00 O ATOM 898 CB ASP A 61 -2.050 -26.219 -0.884 1.00 0.00 C ATOM 899 CG ASP A 61 -1.759 -27.274 0.198 1.00 0.00 C ATOM 900 OD1 ASP A 61 -2.355 -28.374 0.153 1.00 0.00 O ATOM 901 OD2 ASP A 61 -0.894 -27.031 1.069 1.00 0.00 O ATOM 0 H ASP A 61 -2.854 -24.484 -2.392 1.00 0.00 H new ATOM 0 HA ASP A 61 -4.212 -26.378 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -1.959 -26.676 -1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -1.302 -25.428 -0.829 1.00 0.00 H new ATOM 906 N ALA A 62 -3.517 -23.701 0.811 1.00 0.00 N ATOM 907 CA ALA A 62 -3.830 -22.967 2.024 1.00 0.00 C ATOM 908 C ALA A 62 -4.527 -21.660 1.641 1.00 0.00 C ATOM 909 O ALA A 62 -4.441 -21.206 0.498 1.00 0.00 O ATOM 910 CB ALA A 62 -2.541 -22.717 2.820 1.00 0.00 C ATOM 0 H ALA A 62 -3.204 -23.097 0.051 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.503 -23.541 2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.777 -22.166 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.084 -23.671 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.846 -22.136 2.214 1.00 0.00 H new ATOM 916 N GLN A 63 -5.178 -21.044 2.629 1.00 0.00 N ATOM 917 CA GLN A 63 -5.974 -19.825 2.548 1.00 0.00 C ATOM 918 C GLN A 63 -7.186 -19.917 1.619 1.00 0.00 C ATOM 919 O GLN A 63 -8.303 -19.855 2.127 1.00 0.00 O ATOM 920 CB GLN A 63 -5.076 -18.601 2.254 1.00 0.00 C ATOM 921 CG GLN A 63 -5.819 -17.249 2.229 1.00 0.00 C ATOM 922 CD GLN A 63 -6.534 -16.940 0.906 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.965 -17.060 -0.172 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.801 -16.557 0.936 1.00 0.00 N ATOM 0 H GLN A 63 -5.159 -21.416 3.579 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.418 -19.686 3.534 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.290 -18.555 3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.586 -18.749 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.552 -17.237 3.035 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.105 -16.452 2.436 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.282 -16.455 1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -8.296 -16.364 0.065 1.00 0.00 H new ATOM 933 N THR A 64 -7.018 -20.078 0.307 1.00 0.00 N ATOM 934 CA THR A 64 -8.112 -19.907 -0.644 1.00 0.00 C ATOM 935 C THR A 64 -9.312 -20.822 -0.406 1.00 0.00 C ATOM 936 O THR A 64 -10.433 -20.305 -0.363 1.00 0.00 O ATOM 937 CB THR A 64 -7.611 -19.952 -2.100 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.236 -19.619 -2.179 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.390 -18.951 -2.962 1.00 0.00 C ATOM 0 H THR A 64 -6.127 -20.328 -0.122 1.00 0.00 H new ATOM 0 HA THR A 64 -8.501 -18.906 -0.459 1.00 0.00 H new ATOM 0 HB THR A 64 -7.763 -20.969 -2.463 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.943 -19.657 -3.114 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.025 -18.994 -3.988 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.450 -19.202 -2.943 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.249 -17.944 -2.568 1.00 0.00 H new ATOM 947 N ARG A 65 -9.129 -22.138 -0.209 1.00 0.00 N ATOM 948 CA ARG A 65 -10.290 -22.998 0.049 1.00 0.00 C ATOM 949 C ARG A 65 -10.932 -22.603 1.370 1.00 0.00 C ATOM 950 O ARG A 65 -12.134 -22.373 1.394 1.00 0.00 O ATOM 951 CB ARG A 65 -9.955 -24.506 0.016 1.00 0.00 C ATOM 952 CG ARG A 65 -11.236 -25.320 0.306 1.00 0.00 C ATOM 953 CD ARG A 65 -11.057 -26.837 0.279 1.00 0.00 C ATOM 954 NE ARG A 65 -12.284 -27.478 0.783 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.674 -28.744 0.624 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.933 -29.622 -0.050 1.00 0.00 N ATOM 957 NH2 ARG A 65 -13.832 -29.094 1.164 1.00 0.00 N ATOM 0 H ARG A 65 -8.226 -22.613 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.999 -22.840 -0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.550 -24.779 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.189 -24.736 0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.618 -25.032 1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.996 -25.046 -0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.848 -27.173 -0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.203 -27.126 0.892 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.913 -26.880 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.045 -29.332 -0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.254 -30.584 -0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.385 -28.406 1.676 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.171 -30.051 1.068 1.00 0.00 H new ATOM 971 N ARG A 66 -10.164 -22.528 2.460 1.00 0.00 N ATOM 972 CA ARG A 66 -10.724 -22.296 3.793 1.00 0.00 C ATOM 973 C ARG A 66 -11.490 -20.987 3.826 1.00 0.00 C ATOM 974 O ARG A 66 -12.620 -20.973 4.306 1.00 0.00 O ATOM 975 CB ARG A 66 -9.585 -22.361 4.836 1.00 0.00 C ATOM 976 CG ARG A 66 -9.856 -21.778 6.239 1.00 0.00 C ATOM 977 CD ARG A 66 -11.104 -22.277 6.982 1.00 0.00 C ATOM 978 NE ARG A 66 -11.237 -23.745 6.938 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.222 -24.430 6.342 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.246 -23.819 5.756 1.00 0.00 N ATOM 981 NH2 ARG A 66 -12.199 -25.754 6.294 1.00 0.00 N ATOM 0 H ARG A 66 -9.149 -22.625 2.445 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.445 -23.074 4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.302 -23.407 4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.721 -21.843 4.420 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.987 -21.985 6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.930 -20.695 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.059 -21.950 8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.991 -21.821 6.542 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.512 -24.289 7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.297 -22.800 5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.981 -24.369 5.310 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.424 -26.266 6.715 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.957 -26.261 5.836 1.00 0.00 H new ATOM 995 N PHE A 67 -10.907 -19.930 3.273 1.00 0.00 N ATOM 996 CA PHE A 67 -11.525 -18.627 3.153 1.00 0.00 C ATOM 997 C PHE A 67 -12.850 -18.718 2.405 1.00 0.00 C ATOM 998 O PHE A 67 -13.865 -18.260 2.916 1.00 0.00 O ATOM 999 CB PHE A 67 -10.553 -17.713 2.404 1.00 0.00 C ATOM 1000 CG PHE A 67 -11.119 -16.370 1.998 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.734 -15.533 2.947 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.040 -15.962 0.655 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.240 -14.283 2.561 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.532 -14.708 0.271 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.114 -13.858 1.228 1.00 0.00 C ATOM 0 H PHE A 67 -9.964 -19.963 2.886 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.738 -18.226 4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.678 -17.546 3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.209 -18.230 1.509 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.817 -15.854 3.975 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.599 -16.617 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.726 -13.648 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.464 -14.394 -0.760 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.464 -12.878 0.938 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.858 -19.308 1.208 1.00 0.00 N ATOM 1016 CA ASN A 68 -14.049 -19.304 0.364 1.00 0.00 C ATOM 1017 C ASN A 68 -15.123 -20.236 0.926 1.00 0.00 C ATOM 1018 O ASN A 68 -16.311 -19.930 0.828 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.686 -19.685 -1.076 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.143 -18.487 -1.844 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -13.899 -17.673 -2.366 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -11.831 -18.349 -1.902 1.00 0.00 N ATOM 0 H ASN A 68 -12.056 -19.792 0.805 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.460 -18.294 0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.942 -20.482 -1.067 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.567 -20.077 -1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.423 -17.551 -2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.225 -19.040 -1.459 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.725 -21.353 1.537 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.631 -22.306 2.152 1.00 0.00 C ATOM 1031 C GLU A 69 -16.273 -21.678 3.396 1.00 0.00 C ATOM 1032 O GLU A 69 -17.468 -21.844 3.619 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.836 -23.590 2.453 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.659 -24.712 3.096 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.782 -25.939 3.383 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.508 -26.741 2.460 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -14.343 -26.076 4.548 1.00 0.00 O ATOM 0 H GLU A 69 -13.744 -21.620 1.616 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.454 -22.570 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.404 -23.961 1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.006 -23.341 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.106 -24.355 4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.479 -24.992 2.434 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.509 -20.910 4.179 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.016 -20.161 5.323 1.00 0.00 C ATOM 1046 C GLU A 70 -16.943 -19.038 4.843 1.00 0.00 C ATOM 1047 O GLU A 70 -18.044 -18.876 5.370 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.802 -19.621 6.104 1.00 0.00 C ATOM 1049 CG GLU A 70 -15.119 -18.825 7.376 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.489 -19.710 8.580 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -16.253 -20.687 8.419 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.025 -19.421 9.707 1.00 0.00 O ATOM 0 H GLU A 70 -14.507 -20.792 4.030 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.608 -20.796 5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.166 -20.464 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.220 -18.985 5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.255 -18.214 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.943 -18.142 7.171 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.532 -18.298 3.808 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.281 -17.185 3.243 1.00 0.00 C ATOM 1061 C ALA A 71 -18.677 -17.630 2.810 1.00 0.00 C ATOM 1062 O ALA A 71 -19.663 -16.985 3.163 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.512 -16.587 2.064 1.00 0.00 C ATOM 0 H ALA A 71 -15.646 -18.466 3.332 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.400 -16.420 4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.078 -15.755 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.541 -16.230 2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.369 -17.350 1.299 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.771 -18.764 2.111 1.00 0.00 N ATOM 1070 CA ALA A 72 -20.028 -19.327 1.635 1.00 0.00 C ATOM 1071 C ALA A 72 -20.993 -19.698 2.775 1.00 0.00 C ATOM 1072 O ALA A 72 -22.177 -19.913 2.512 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.727 -20.551 0.761 1.00 0.00 C ATOM 0 H ALA A 72 -17.957 -19.324 1.857 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.535 -18.560 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.662 -20.979 0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.114 -20.250 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.190 -21.295 1.350 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.517 -19.781 4.025 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.347 -20.047 5.197 1.00 0.00 C ATOM 1081 C LYS A 73 -21.771 -18.762 5.915 1.00 0.00 C ATOM 1082 O LYS A 73 -22.711 -18.818 6.709 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.642 -21.010 6.168 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.378 -22.385 5.531 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.806 -23.444 6.489 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.407 -23.091 7.016 1.00 0.00 C ATOM 1087 NZ LYS A 73 -18.438 -22.305 8.275 1.00 0.00 N ATOM 0 H LYS A 73 -19.529 -19.663 4.248 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.257 -20.527 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.697 -20.572 6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.254 -21.136 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.312 -22.761 5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.685 -22.257 4.699 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.485 -23.566 7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.762 -24.404 5.975 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.846 -24.010 7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.871 -22.524 6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.750 -21.527 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.391 -21.914 8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.194 -22.922 9.076 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.131 -17.613 5.656 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.537 -16.334 6.245 1.00 0.00 C ATOM 1103 C LEU A 74 -22.947 -15.951 5.795 1.00 0.00 C ATOM 1104 O LEU A 74 -23.715 -15.392 6.580 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.582 -15.192 5.850 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.097 -15.399 6.193 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.315 -14.175 5.705 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.850 -15.632 7.687 1.00 0.00 C ATOM 0 H LEU A 74 -20.323 -17.546 5.037 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.508 -16.469 7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.666 -15.031 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.922 -14.278 6.336 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.756 -16.304 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.258 -14.302 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.438 -14.071 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.692 -13.281 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.783 -15.771 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.201 -14.769 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.390 -16.522 8.011 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.265 -16.241 4.535 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.500 -15.894 3.855 1.00 0.00 C ATOM 1122 C GLY A 75 -24.353 -16.259 2.380 1.00 0.00 C ATOM 1123 O GLY A 75 -23.356 -16.869 1.986 1.00 0.00 O ATOM 0 H GLY A 75 -22.625 -16.756 3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.340 -16.429 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.708 -14.830 3.964 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.320 -15.876 1.546 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.358 -16.221 0.118 1.00 0.00 C ATOM 1129 C ASP A 76 -24.401 -15.361 -0.730 1.00 0.00 C ATOM 1130 O ASP A 76 -24.717 -14.977 -1.854 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.803 -16.152 -0.403 1.00 0.00 C ATOM 1132 CG ASP A 76 -26.925 -16.746 -1.817 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.264 -17.769 -2.109 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.682 -16.187 -2.643 1.00 0.00 O ATOM 0 H ASP A 76 -26.113 -15.308 1.845 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.000 -17.246 0.017 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.462 -16.692 0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.137 -15.115 -0.414 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.232 -15.010 -0.193 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.241 -14.162 -0.845 1.00 0.00 C ATOM 1141 C VAL A 77 -21.825 -14.751 -2.197 1.00 0.00 C ATOM 1142 O VAL A 77 -21.788 -15.976 -2.361 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.022 -13.984 0.088 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.409 -13.212 1.358 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.384 -15.315 0.526 1.00 0.00 C ATOM 0 H VAL A 77 -22.943 -15.319 0.735 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.679 -13.183 -1.039 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.293 -13.429 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.533 -13.101 1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.786 -12.227 1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.183 -13.760 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.535 -15.114 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.121 -15.912 1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.044 -15.862 -0.353 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.523 -13.898 -3.176 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.891 -14.355 -4.407 1.00 0.00 C ATOM 1157 C ASN A 78 -19.424 -14.579 -4.041 1.00 0.00 C ATOM 1158 O ASN A 78 -18.842 -13.745 -3.342 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.965 -13.309 -5.527 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.367 -12.919 -5.973 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.261 -13.751 -6.096 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.577 -11.640 -6.233 1.00 0.00 N ATOM 0 H ASN A 78 -21.705 -12.895 -3.139 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.394 -15.248 -4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.446 -12.410 -5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.421 -13.690 -6.391 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.497 -11.327 -6.543 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.819 -10.966 -6.124 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.806 -15.653 -4.522 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.436 -16.019 -4.173 1.00 0.00 C ATOM 1171 C VAL A 79 -16.737 -16.442 -5.465 1.00 0.00 C ATOM 1172 O VAL A 79 -17.198 -17.364 -6.141 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.403 -17.124 -3.084 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.329 -16.511 -1.679 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.596 -18.100 -3.115 1.00 0.00 C ATOM 0 H VAL A 79 -19.247 -16.302 -5.173 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.909 -15.172 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.506 -17.698 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.307 -17.307 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.425 -15.908 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.202 -15.881 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.485 -18.835 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.523 -17.546 -2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.624 -18.610 -4.078 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.641 -15.770 -5.819 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.911 -16.009 -7.057 1.00 0.00 C ATOM 1187 C TYR A 80 -13.414 -16.028 -6.784 1.00 0.00 C ATOM 1188 O TYR A 80 -12.940 -15.417 -5.822 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.229 -14.918 -8.090 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.697 -14.776 -8.447 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.368 -15.816 -9.120 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.395 -13.605 -8.096 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.746 -15.718 -9.382 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.762 -13.484 -8.391 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.451 -14.552 -9.006 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.791 -14.443 -9.237 1.00 0.00 O ATOM 0 H TYR A 80 -15.232 -15.034 -5.243 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.220 -16.975 -7.456 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.870 -13.962 -7.708 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.668 -15.128 -9.001 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.822 -16.692 -9.436 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.878 -12.798 -7.599 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.264 -16.531 -9.869 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.288 -12.573 -8.147 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.109 -13.575 -8.913 1.00 0.00 H new ATOM 1206 N THR A 81 -12.667 -16.681 -7.672 1.00 0.00 N ATOM 1207 CA THR A 81 -11.220 -16.796 -7.589 1.00 0.00 C ATOM 1208 C THR A 81 -10.665 -16.503 -8.984 1.00 0.00 C ATOM 1209 O THR A 81 -10.871 -17.295 -9.903 1.00 0.00 O ATOM 1210 CB THR A 81 -10.863 -18.198 -7.064 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.483 -18.446 -5.815 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.359 -18.357 -6.868 1.00 0.00 C ATOM 0 H THR A 81 -13.063 -17.153 -8.485 1.00 0.00 H new ATOM 0 HA THR A 81 -10.776 -16.085 -6.892 1.00 0.00 H new ATOM 0 HB THR A 81 -11.217 -18.905 -7.814 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.243 -19.343 -5.503 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.144 -19.359 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.850 -18.206 -7.820 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.006 -17.620 -6.147 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.027 -15.345 -9.173 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.558 -14.890 -10.481 1.00 0.00 C ATOM 1222 C ILE A 82 -8.121 -15.384 -10.675 1.00 0.00 C ATOM 1223 O ILE A 82 -7.303 -15.300 -9.754 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.706 -13.350 -10.612 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.203 -12.956 -10.539 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.101 -12.847 -11.939 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.488 -11.452 -10.567 1.00 0.00 C ATOM 0 H ILE A 82 -9.821 -14.693 -8.416 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.169 -15.309 -11.281 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.165 -12.885 -9.788 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.725 -13.423 -11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.627 -13.372 -9.625 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.218 -11.765 -12.005 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.041 -13.100 -11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.616 -13.320 -12.776 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.564 -11.284 -10.511 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.002 -10.974 -9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.102 -11.026 -11.493 1.00 0.00 H new ATOM 1239 N SER A 83 -7.832 -15.853 -11.891 1.00 0.00 N ATOM 1240 CA SER A 83 -6.562 -16.413 -12.328 1.00 0.00 C ATOM 1241 C SER A 83 -6.212 -15.888 -13.727 1.00 0.00 C ATOM 1242 O SER A 83 -7.020 -15.208 -14.374 1.00 0.00 O ATOM 1243 CB SER A 83 -6.675 -17.947 -12.375 1.00 0.00 C ATOM 1244 OG SER A 83 -7.271 -18.491 -11.209 1.00 0.00 O ATOM 0 H SER A 83 -8.525 -15.849 -12.639 1.00 0.00 H new ATOM 0 HA SER A 83 -5.779 -16.119 -11.629 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.262 -18.237 -13.246 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.681 -18.376 -12.503 1.00 0.00 H new ATOM 0 HG SER A 83 -7.611 -19.389 -11.404 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.998 -16.194 -14.200 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.618 -15.971 -15.592 1.00 0.00 C ATOM 1252 C ALA A 84 -5.245 -17.090 -16.454 1.00 0.00 C ATOM 1253 O ALA A 84 -6.144 -17.796 -15.997 1.00 0.00 O ATOM 1254 CB ALA A 84 -3.087 -15.926 -15.693 1.00 0.00 C ATOM 0 H ALA A 84 -4.258 -16.601 -13.628 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.991 -15.017 -15.963 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.796 -15.760 -16.730 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.705 -15.114 -15.074 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.672 -16.872 -15.347 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.073 -26.402 -11.143 1.00 0.00 N ATOM 1387 CA TRP A 93 -9.784 -25.393 -10.355 1.00 0.00 C ATOM 1388 C TRP A 93 -9.904 -25.721 -8.855 1.00 0.00 C ATOM 1389 O TRP A 93 -9.814 -26.879 -8.439 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.154 -25.131 -11.007 1.00 0.00 C ATOM 1391 CG TRP A 93 -11.945 -26.317 -11.491 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -11.976 -27.545 -10.926 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -12.795 -26.414 -12.677 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -12.806 -28.377 -11.647 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -13.334 -27.735 -12.747 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -13.138 -25.529 -13.721 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -14.186 -28.143 -13.785 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -13.969 -25.936 -14.783 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -14.504 -27.236 -14.809 1.00 0.00 C ATOM 0 HA TRP A 93 -9.184 -24.483 -10.370 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -11.769 -24.591 -10.287 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -10.998 -24.465 -11.856 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.430 -27.832 -10.039 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.005 -29.346 -11.398 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -12.756 -24.519 -13.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.593 -29.143 -13.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.196 -25.246 -15.582 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -15.158 -27.536 -15.614 1.00 0.00 H new ATOM 1410 N CYS A 94 -10.157 -24.682 -8.050 1.00 0.00 N ATOM 1411 CA CYS A 94 -10.105 -24.718 -6.593 1.00 0.00 C ATOM 1412 C CYS A 94 -11.383 -24.114 -6.016 1.00 0.00 C ATOM 1413 O CYS A 94 -11.940 -23.179 -6.594 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.914 -23.885 -6.104 1.00 0.00 C ATOM 1415 SG CYS A 94 -7.289 -24.342 -6.762 1.00 0.00 S ATOM 0 H CYS A 94 -10.412 -23.764 -8.413 1.00 0.00 H new ATOM 0 HA CYS A 94 -10.002 -25.753 -6.268 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -9.102 -22.841 -6.353 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -8.874 -23.951 -5.017 1.00 0.00 H new ATOM 1420 N GLY A 95 -11.837 -24.630 -4.872 1.00 0.00 N ATOM 1421 CA GLY A 95 -13.046 -24.207 -4.168 1.00 0.00 C ATOM 1422 C GLY A 95 -14.303 -24.733 -4.859 1.00 0.00 C ATOM 1423 O GLY A 95 -15.155 -25.345 -4.216 1.00 0.00 O ATOM 0 H GLY A 95 -11.350 -25.387 -4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.016 -24.568 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.081 -23.118 -4.123 1.00 0.00 H new ATOM 1427 N ALA A 96 -14.363 -24.610 -6.187 1.00 0.00 N ATOM 1428 CA ALA A 96 -15.369 -25.172 -7.083 1.00 0.00 C ATOM 1429 C ALA A 96 -15.273 -26.710 -7.194 1.00 0.00 C ATOM 1430 O ALA A 96 -15.460 -27.279 -8.271 1.00 0.00 O ATOM 1431 CB ALA A 96 -15.216 -24.477 -8.447 1.00 0.00 C ATOM 0 H ALA A 96 -13.659 -24.077 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 96 -16.364 -24.986 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.955 -24.874 -9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -15.370 -23.404 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.215 -24.659 -8.838 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.939 -27.384 -6.090 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.669 -28.817 -5.983 1.00 0.00 C ATOM 1439 C ASN A 97 -15.317 -29.394 -4.716 1.00 0.00 C ATOM 1440 O ASN A 97 -14.837 -30.382 -4.157 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.142 -29.059 -6.026 1.00 0.00 C ATOM 1442 CG ASN A 97 -12.376 -28.367 -4.897 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -11.582 -27.464 -5.133 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -12.612 -28.726 -3.648 1.00 0.00 N ATOM 0 H ASN A 97 -14.844 -26.912 -5.191 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.114 -29.340 -6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.952 -30.131 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.755 -28.709 -6.983 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.134 -28.252 -2.882 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.273 -29.477 -3.449 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.355 -28.730 -4.207 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.976 -29.037 -2.923 1.00 0.00 C ATOM 1453 C GLY A 98 -17.818 -27.868 -2.415 1.00 0.00 C ATOM 1454 O GLY A 98 -18.722 -28.078 -1.606 1.00 0.00 O ATOM 0 H GLY A 98 -16.796 -27.946 -4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.604 -29.922 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.204 -29.275 -2.192 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.565 -26.652 -2.918 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.295 -25.443 -2.565 1.00 0.00 C ATOM 1460 C ILE A 99 -18.823 -24.893 -3.888 1.00 0.00 C ATOM 1461 O ILE A 99 -18.183 -24.070 -4.539 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.425 -24.444 -1.758 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.638 -25.088 -0.592 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.340 -23.353 -1.168 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.228 -25.561 -0.969 1.00 0.00 C ATOM 0 H ILE A 99 -16.825 -26.486 -3.600 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.123 -25.644 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.691 -24.044 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.561 -24.367 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.205 -25.938 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.740 -22.644 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.850 -22.829 -1.977 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.079 -23.813 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.746 -26.000 -0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.294 -26.308 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -14.641 -24.712 -1.320 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.976 -25.408 -4.321 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.558 -25.155 -5.645 1.00 0.00 C ATOM 1479 C ASP A 100 -20.753 -23.665 -5.956 1.00 0.00 C ATOM 1480 O ASP A 100 -20.723 -23.261 -7.119 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.907 -25.875 -5.741 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.567 -25.669 -7.115 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.090 -26.251 -8.115 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.596 -24.960 -7.195 1.00 0.00 O ATOM 0 H ASP A 100 -20.547 -26.029 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.851 -25.536 -6.382 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.764 -26.941 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.572 -25.507 -4.959 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.933 -22.840 -4.918 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.051 -21.391 -5.052 1.00 0.00 C ATOM 1491 C LYS A 101 -19.781 -20.752 -5.618 1.00 0.00 C ATOM 1492 O LYS A 101 -19.879 -19.730 -6.297 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.390 -20.759 -3.693 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.839 -21.055 -3.263 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.197 -20.475 -1.883 1.00 0.00 C ATOM 1496 CE LYS A 101 -22.866 -18.984 -1.711 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.584 -18.114 -2.674 1.00 0.00 N ATOM 0 H LYS A 101 -21.001 -23.167 -3.954 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.857 -21.200 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.703 -21.137 -2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.241 -19.681 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.522 -20.648 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.992 -22.134 -3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.263 -20.620 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.668 -21.042 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.117 -18.677 -0.696 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.792 -18.840 -1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.245 -17.136 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.406 -18.448 -3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.605 -18.148 -2.478 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.607 -21.305 -5.313 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.333 -20.774 -5.775 1.00 0.00 C ATOM 1513 C VAL A 102 -17.228 -21.038 -7.278 1.00 0.00 C ATOM 1514 O VAL A 102 -17.679 -22.078 -7.763 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.166 -21.414 -4.991 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -14.806 -20.834 -5.417 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.317 -21.190 -3.479 1.00 0.00 C ATOM 0 H VAL A 102 -18.517 -22.140 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.275 -19.700 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.200 -22.479 -5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.011 -21.310 -4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.648 -21.021 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.794 -19.760 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.479 -21.653 -2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.329 -20.120 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.250 -21.637 -3.136 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.582 -20.132 -8.012 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.225 -20.360 -9.401 1.00 0.00 C ATOM 1529 C GLU A 103 -14.863 -19.718 -9.660 1.00 0.00 C ATOM 1530 O GLU A 103 -14.592 -18.598 -9.211 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.317 -19.797 -10.323 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.241 -20.462 -11.699 1.00 0.00 C ATOM 1533 CD GLU A 103 -18.168 -19.781 -12.713 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -19.412 -19.890 -12.588 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -17.635 -19.135 -13.640 1.00 0.00 O ATOM 0 H GLU A 103 -16.294 -19.221 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.151 -21.427 -9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.299 -19.968 -9.882 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.197 -18.718 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.214 -20.426 -12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.511 -21.514 -11.609 1.00 0.00 H new ATOM 1542 N THR A 104 -13.995 -20.435 -10.367 1.00 0.00 N ATOM 1543 CA THR A 104 -12.727 -19.922 -10.844 1.00 0.00 C ATOM 1544 C THR A 104 -12.975 -19.104 -12.112 1.00 0.00 C ATOM 1545 O THR A 104 -13.785 -19.474 -12.966 1.00 0.00 O ATOM 1546 CB THR A 104 -11.777 -21.107 -11.083 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.463 -22.218 -11.632 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.171 -21.564 -9.753 1.00 0.00 C ATOM 0 H THR A 104 -14.162 -21.407 -10.626 1.00 0.00 H new ATOM 0 HA THR A 104 -12.259 -19.263 -10.112 1.00 0.00 H new ATOM 0 HB THR A 104 -11.008 -20.767 -11.776 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.981 -22.543 -12.421 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.499 -22.404 -9.929 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.614 -20.741 -9.305 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.968 -21.873 -9.077 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.260 -17.995 -12.264 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.439 -17.028 -13.336 1.00 0.00 C ATOM 1558 C LEU A 105 -11.087 -16.779 -13.995 1.00 0.00 C ATOM 1559 O LEU A 105 -10.051 -16.917 -13.341 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.975 -15.711 -12.749 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.370 -15.769 -12.094 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -14.772 -14.362 -11.644 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.456 -16.299 -13.031 1.00 0.00 C ATOM 0 H LEU A 105 -11.513 -17.737 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.148 -17.408 -14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.263 -15.354 -12.005 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.003 -14.968 -13.546 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.293 -16.459 -11.253 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.758 -14.396 -11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.044 -13.989 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.801 -13.698 -12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.412 -16.314 -12.508 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.530 -15.652 -13.905 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.201 -17.310 -13.349 1.00 0.00 H new ATOM 1575 N SER A 106 -11.098 -16.344 -15.252 1.00 0.00 N ATOM 1576 CA SER A 106 -9.889 -16.071 -16.018 1.00 0.00 C ATOM 1577 C SER A 106 -9.955 -14.628 -16.517 1.00 0.00 C ATOM 1578 O SER A 106 -10.992 -14.205 -17.031 1.00 0.00 O ATOM 1579 CB SER A 106 -9.753 -17.062 -17.185 1.00 0.00 C ATOM 1580 OG SER A 106 -10.097 -18.391 -16.816 1.00 0.00 O ATOM 0 H SER A 106 -11.958 -16.170 -15.772 1.00 0.00 H new ATOM 0 HA SER A 106 -9.008 -16.197 -15.389 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.393 -16.740 -18.007 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.727 -17.045 -17.554 1.00 0.00 H new ATOM 0 HG SER A 106 -9.996 -18.982 -17.591 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.864 -13.871 -16.375 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.825 -12.440 -16.717 1.00 0.00 C ATOM 1588 C ASP A 107 -7.907 -12.144 -17.908 1.00 0.00 C ATOM 1589 O ASP A 107 -8.030 -11.105 -18.555 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.387 -11.643 -15.483 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.350 -10.129 -15.737 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.365 -9.561 -16.195 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.333 -9.495 -15.385 1.00 0.00 O ATOM 0 H ASP A 107 -7.978 -14.231 -16.019 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.827 -12.137 -17.021 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.070 -11.852 -14.659 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.398 -11.979 -15.171 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.017 -13.077 -18.265 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.979 -12.868 -19.280 1.00 0.00 C ATOM 1600 C HIS A 108 -6.526 -12.595 -20.695 1.00 0.00 C ATOM 1601 O HIS A 108 -5.772 -12.174 -21.573 1.00 0.00 O ATOM 1602 CB HIS A 108 -5.001 -14.049 -19.256 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.674 -13.749 -19.909 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.691 -12.922 -19.410 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -3.227 -14.227 -21.113 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.677 -12.904 -20.292 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.955 -13.687 -21.352 1.00 0.00 N ATOM 0 H HIS A 108 -6.997 -14.009 -17.852 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.450 -11.952 -19.018 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.828 -14.346 -18.221 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.460 -14.900 -19.759 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.727 -12.413 -18.527 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.761 -14.902 -21.765 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.765 -12.339 -20.168 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.832 -12.799 -20.925 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.524 -12.384 -22.147 1.00 0.00 C ATOM 1617 C ARG A 109 -8.259 -10.907 -22.467 1.00 0.00 C ATOM 1618 O ARG A 109 -8.112 -10.569 -23.641 1.00 0.00 O ATOM 1619 CB ARG A 109 -10.027 -12.689 -21.994 1.00 0.00 C ATOM 1620 CG ARG A 109 -10.885 -12.196 -23.172 1.00 0.00 C ATOM 1621 CD ARG A 109 -12.307 -12.767 -23.073 1.00 0.00 C ATOM 1622 NE ARG A 109 -13.233 -12.176 -24.054 1.00 0.00 N ATOM 1623 CZ ARG A 109 -13.290 -12.408 -25.370 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -12.433 -13.227 -25.976 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -14.239 -11.795 -26.062 1.00 0.00 N ATOM 0 H ARG A 109 -8.443 -13.265 -20.254 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.138 -12.948 -22.996 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.160 -13.765 -21.885 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.390 -12.229 -21.075 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.923 -11.107 -23.172 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.429 -12.499 -24.114 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.270 -13.846 -23.220 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.693 -12.595 -22.068 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.912 -11.510 -23.686 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.708 -13.698 -25.435 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.502 -13.384 -26.982 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.893 -11.172 -25.589 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.315 -11.946 -27.068 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.181 -10.040 -21.451 1.00 0.00 N ATOM 1640 CA ASP A 110 -7.971 -8.596 -21.639 1.00 0.00 C ATOM 1641 C ASP A 110 -7.176 -7.950 -20.489 1.00 0.00 C ATOM 1642 O ASP A 110 -6.795 -6.783 -20.580 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.338 -7.921 -21.830 1.00 0.00 C ATOM 1644 CG ASP A 110 -9.245 -6.394 -22.009 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -8.793 -5.937 -23.085 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -9.680 -5.644 -21.103 1.00 0.00 O ATOM 0 H ASP A 110 -8.262 -10.318 -20.473 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.359 -8.450 -22.529 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -9.830 -8.353 -22.702 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -9.967 -8.141 -20.968 1.00 0.00 H new ATOM 1651 N MET A 111 -6.863 -8.706 -19.428 1.00 0.00 N ATOM 1652 CA MET A 111 -6.246 -8.229 -18.190 1.00 0.00 C ATOM 1653 C MET A 111 -7.054 -7.101 -17.520 1.00 0.00 C ATOM 1654 O MET A 111 -6.485 -6.254 -16.822 1.00 0.00 O ATOM 1655 CB MET A 111 -4.750 -7.900 -18.396 1.00 0.00 C ATOM 1656 CG MET A 111 -3.874 -9.141 -18.630 1.00 0.00 C ATOM 1657 SD MET A 111 -3.916 -10.440 -17.352 1.00 0.00 S ATOM 1658 CE MET A 111 -3.868 -9.440 -15.843 1.00 0.00 C ATOM 0 H MET A 111 -7.042 -9.710 -19.412 1.00 0.00 H new ATOM 0 HA MET A 111 -6.275 -9.047 -17.470 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.648 -7.228 -19.248 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.381 -7.364 -17.522 1.00 0.00 H new ATOM 0 HG2 MET A 111 -4.170 -9.590 -19.578 1.00 0.00 H new ATOM 0 HG3 MET A 111 -2.842 -8.810 -18.742 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.402 -10.013 -15.041 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.290 -8.534 -16.025 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.883 -9.170 -15.553 1.00 0.00 H new ATOM 1668 N SER A 112 -8.374 -7.057 -17.747 1.00 0.00 N ATOM 1669 CA SER A 112 -9.242 -5.990 -17.276 1.00 0.00 C ATOM 1670 C SER A 112 -9.189 -5.872 -15.751 1.00 0.00 C ATOM 1671 O SER A 112 -8.878 -4.798 -15.240 1.00 0.00 O ATOM 1672 CB SER A 112 -10.690 -6.226 -17.732 1.00 0.00 C ATOM 1673 OG SER A 112 -10.792 -6.805 -19.015 1.00 0.00 O ATOM 0 H SER A 112 -8.868 -7.778 -18.273 1.00 0.00 H new ATOM 0 HA SER A 112 -8.884 -5.056 -17.709 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.188 -6.873 -17.010 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.223 -5.275 -17.729 1.00 0.00 H new ATOM 0 HG SER A 112 -10.196 -6.334 -19.635 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.463 -6.960 -15.022 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.449 -6.965 -13.563 1.00 0.00 C ATOM 1681 C PHE A 113 -8.039 -6.666 -13.060 1.00 0.00 C ATOM 1682 O PHE A 113 -7.868 -5.895 -12.117 1.00 0.00 O ATOM 1683 CB PHE A 113 -9.933 -8.321 -13.030 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.772 -8.487 -11.532 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.716 -7.929 -10.653 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -8.669 -9.192 -11.014 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.564 -8.076 -9.263 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.521 -9.340 -9.625 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.461 -8.775 -8.746 1.00 0.00 C ATOM 0 H PHE A 113 -9.701 -7.863 -15.433 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.125 -6.192 -13.198 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.984 -8.447 -13.288 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.383 -9.116 -13.535 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.562 -7.385 -11.047 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.937 -9.619 -11.684 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.296 -7.651 -8.592 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.680 -9.891 -9.230 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.336 -8.878 -7.678 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.032 -7.254 -13.703 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.650 -7.160 -13.287 1.00 0.00 C ATOM 1701 C GLY A 114 -5.179 -5.715 -13.250 1.00 0.00 C ATOM 1702 O GLY A 114 -4.607 -5.293 -12.246 1.00 0.00 O ATOM 0 H GLY A 114 -7.165 -7.818 -14.543 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.534 -7.607 -12.300 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.023 -7.731 -13.971 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.445 -4.946 -14.307 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.129 -3.525 -14.317 1.00 0.00 C ATOM 1708 C GLU A 115 -6.055 -2.780 -13.348 1.00 0.00 C ATOM 1709 O GLU A 115 -5.595 -1.976 -12.541 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.243 -2.991 -15.754 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.742 -1.545 -15.870 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.845 -1.026 -17.314 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -3.887 -1.199 -18.101 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -5.878 -0.416 -17.674 1.00 0.00 O ATOM 0 H GLU A 115 -5.878 -5.287 -15.165 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.106 -3.362 -13.979 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.668 -3.629 -16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.282 -3.042 -16.079 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.325 -0.903 -15.209 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.706 -1.490 -15.536 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.356 -3.083 -13.388 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.382 -2.374 -12.623 1.00 0.00 C ATOM 1723 C ALA A 116 -8.145 -2.424 -11.107 1.00 0.00 C ATOM 1724 O ALA A 116 -8.528 -1.490 -10.400 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.760 -2.952 -12.960 1.00 0.00 C ATOM 0 H ALA A 116 -7.730 -3.839 -13.962 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.330 -1.324 -12.910 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.525 -2.424 -12.390 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.954 -2.832 -14.026 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.783 -4.011 -12.704 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.516 -3.493 -10.613 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.243 -3.722 -9.199 1.00 0.00 C ATOM 1733 C PHE A 117 -5.741 -3.658 -8.898 1.00 0.00 C ATOM 1734 O PHE A 117 -5.348 -3.871 -7.752 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.866 -5.059 -8.751 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.358 -5.000 -8.467 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.284 -4.753 -9.499 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.828 -5.207 -7.157 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.658 -4.695 -9.215 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.204 -5.170 -6.874 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.120 -4.915 -7.906 1.00 0.00 C ATOM 0 H PHE A 117 -7.173 -4.246 -11.209 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.707 -2.923 -8.622 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.686 -5.805 -9.525 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.352 -5.401 -7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.937 -4.608 -10.511 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.124 -5.396 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.362 -4.481 -10.005 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.555 -5.337 -5.866 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.179 -4.888 -7.695 1.00 0.00 H new ATOM 1751 N GLY A 118 -4.885 -3.352 -9.876 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.456 -3.220 -9.633 1.00 0.00 C ATOM 1753 C GLY A 118 -2.799 -4.534 -9.228 1.00 0.00 C ATOM 1754 O GLY A 118 -1.871 -4.520 -8.423 1.00 0.00 O ATOM 0 H GLY A 118 -5.163 -3.192 -10.844 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.973 -2.841 -10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.293 -2.481 -8.848 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.281 -5.660 -9.752 1.00 0.00 N ATOM 1759 CA VAL A 119 -2.767 -6.995 -9.453 1.00 0.00 C ATOM 1760 C VAL A 119 -2.151 -7.639 -10.700 1.00 0.00 C ATOM 1761 O VAL A 119 -1.621 -8.741 -10.606 1.00 0.00 O ATOM 1762 CB VAL A 119 -3.846 -7.865 -8.771 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.204 -7.332 -7.380 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.133 -7.989 -9.591 1.00 0.00 C ATOM 0 H VAL A 119 -4.059 -5.669 -10.412 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.955 -6.907 -8.731 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.398 -8.855 -8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.966 -7.969 -6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.314 -7.332 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.587 -6.315 -7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.848 -8.613 -9.054 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.561 -6.999 -9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.907 -8.444 -10.556 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.195 -6.985 -11.865 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.441 -7.415 -13.034 1.00 0.00 C ATOM 1776 C TYR A 120 0.030 -7.153 -12.710 1.00 0.00 C ATOM 1777 O TYR A 120 0.436 -5.995 -12.600 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.915 -6.625 -14.265 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.188 -6.850 -15.586 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.453 -8.027 -15.853 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.321 -5.876 -16.595 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.148 -8.218 -17.111 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.714 -6.055 -17.849 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.025 -7.230 -18.114 1.00 0.00 C ATOM 1785 OH TYR A 120 0.598 -7.401 -19.340 1.00 0.00 O ATOM 0 H TYR A 120 -2.754 -6.146 -12.018 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.587 -8.470 -13.265 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.969 -6.853 -14.422 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.850 -5.564 -14.025 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.352 -8.783 -15.088 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.896 -4.982 -16.402 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.705 -9.122 -17.310 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.812 -5.295 -18.610 1.00 0.00 H new ATOM 0 HH TYR A 120 0.408 -6.620 -19.901 1.00 0.00 H new ATOM 1795 N ILE A 121 0.818 -8.204 -12.484 1.00 0.00 N ATOM 1796 CA ILE A 121 2.239 -8.063 -12.200 1.00 0.00 C ATOM 1797 C ILE A 121 2.936 -7.657 -13.505 1.00 0.00 C ATOM 1798 O ILE A 121 2.784 -8.326 -14.528 1.00 0.00 O ATOM 1799 CB ILE A 121 2.807 -9.366 -11.596 1.00 0.00 C ATOM 1800 CG1 ILE A 121 2.100 -9.761 -10.280 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.305 -9.161 -11.328 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.470 -11.167 -9.787 1.00 0.00 C ATOM 0 H ILE A 121 0.489 -9.169 -12.493 1.00 0.00 H new ATOM 0 HA ILE A 121 2.415 -7.290 -11.452 1.00 0.00 H new ATOM 0 HB ILE A 121 2.639 -10.174 -12.308 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.354 -9.035 -9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.021 -9.707 -10.426 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.726 -10.071 -10.901 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.814 -8.931 -12.264 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.440 -8.336 -10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.938 -11.379 -8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.191 -11.902 -10.542 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.544 -11.219 -9.609 1.00 0.00 H new ATOM 1814 N LYS A 122 3.736 -6.589 -13.455 1.00 0.00 N ATOM 1815 CA LYS A 122 4.451 -6.037 -14.602 1.00 0.00 C ATOM 1816 C LYS A 122 5.507 -7.014 -15.119 1.00 0.00 C ATOM 1817 O LYS A 122 5.588 -7.230 -16.325 1.00 0.00 O ATOM 1818 CB LYS A 122 5.068 -4.682 -14.201 1.00 0.00 C ATOM 1819 CG LYS A 122 5.632 -3.916 -15.410 1.00 0.00 C ATOM 1820 CD LYS A 122 6.162 -2.517 -15.051 1.00 0.00 C ATOM 1821 CE LYS A 122 5.035 -1.540 -14.671 1.00 0.00 C ATOM 1822 NZ LYS A 122 5.535 -0.156 -14.467 1.00 0.00 N ATOM 0 H LYS A 122 3.907 -6.073 -12.592 1.00 0.00 H new ATOM 0 HA LYS A 122 3.753 -5.876 -15.424 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.311 -4.072 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.864 -4.848 -13.476 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.438 -4.499 -15.857 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.852 -3.819 -16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.863 -2.600 -14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.718 -2.114 -15.898 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.278 -1.539 -15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.549 -1.887 -13.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.741 0.466 -14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.238 -0.150 -13.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.976 0.187 -15.344 1.00 0.00 H new ATOM 1836 N GLU A 123 6.316 -7.598 -14.226 1.00 0.00 N ATOM 1837 CA GLU A 123 7.419 -8.467 -14.623 1.00 0.00 C ATOM 1838 C GLU A 123 6.932 -9.910 -14.778 1.00 0.00 C ATOM 1839 O GLU A 123 7.047 -10.480 -15.861 1.00 0.00 O ATOM 1840 CB GLU A 123 8.576 -8.346 -13.615 1.00 0.00 C ATOM 1841 CG GLU A 123 9.783 -9.239 -13.953 1.00 0.00 C ATOM 1842 CD GLU A 123 10.369 -8.954 -15.350 1.00 0.00 C ATOM 1843 OE1 GLU A 123 11.251 -8.074 -15.475 1.00 0.00 O ATOM 1844 OE2 GLU A 123 9.957 -9.618 -16.328 1.00 0.00 O ATOM 0 H GLU A 123 6.222 -7.480 -13.217 1.00 0.00 H new ATOM 0 HA GLU A 123 7.798 -8.151 -15.595 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.903 -7.307 -13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.210 -8.605 -12.621 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.559 -9.091 -13.202 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.481 -10.285 -13.898 1.00 0.00 H new ATOM 1851 N LEU A 124 6.340 -10.493 -13.725 1.00 0.00 N ATOM 1852 CA LEU A 124 5.873 -11.885 -13.744 1.00 0.00 C ATOM 1853 C LEU A 124 4.771 -12.110 -14.790 1.00 0.00 C ATOM 1854 O LEU A 124 4.556 -13.248 -15.204 1.00 0.00 O ATOM 1855 CB LEU A 124 5.399 -12.321 -12.339 1.00 0.00 C ATOM 1856 CG LEU A 124 5.267 -13.847 -12.147 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.615 -14.573 -12.242 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.643 -14.137 -10.778 1.00 0.00 C ATOM 0 H LEU A 124 6.173 -10.014 -12.840 1.00 0.00 H new ATOM 0 HA LEU A 124 6.720 -12.508 -14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.099 -11.935 -11.598 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.433 -11.858 -12.137 1.00 0.00 H new ATOM 0 HG LEU A 124 4.633 -14.218 -12.952 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.463 -15.643 -12.099 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.055 -14.397 -13.224 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.286 -14.196 -11.470 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.549 -15.214 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.279 -13.726 -9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.656 -13.677 -10.723 1.00 0.00 H new ATOM 1870 N ARG A 125 4.092 -11.039 -15.239 1.00 0.00 N ATOM 1871 CA ARG A 125 3.026 -11.085 -16.245 1.00 0.00 C ATOM 1872 C ARG A 125 1.936 -12.086 -15.844 1.00 0.00 C ATOM 1873 O ARG A 125 1.391 -12.798 -16.689 1.00 0.00 O ATOM 1874 CB ARG A 125 3.646 -11.287 -17.648 1.00 0.00 C ATOM 1875 CG ARG A 125 4.312 -9.995 -18.155 1.00 0.00 C ATOM 1876 CD ARG A 125 5.368 -10.248 -19.239 1.00 0.00 C ATOM 1877 NE ARG A 125 6.699 -10.493 -18.653 1.00 0.00 N ATOM 1878 CZ ARG A 125 7.824 -10.763 -19.322 1.00 0.00 C ATOM 1879 NH1 ARG A 125 7.787 -11.014 -20.629 1.00 0.00 N ATOM 1880 NH2 ARG A 125 8.990 -10.775 -18.682 1.00 0.00 N ATOM 0 H ARG A 125 4.278 -10.095 -14.901 1.00 0.00 H new ATOM 0 HA ARG A 125 2.498 -10.133 -16.297 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.384 -12.089 -17.610 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.872 -11.599 -18.349 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.545 -9.329 -18.551 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.778 -9.480 -17.315 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.072 -11.106 -19.843 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.417 -9.389 -19.908 1.00 0.00 H new ATOM 0 HE ARG A 125 6.768 -10.452 -17.636 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.896 -11.001 -21.126 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.649 -11.219 -21.133 1.00 0.00 H new ATOM 0 HH21 ARG A 125 9.025 -10.578 -17.682 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.849 -10.981 -19.191 1.00 0.00 H new ATOM 1894 N LEU A 126 1.614 -12.133 -14.545 1.00 0.00 N ATOM 1895 CA LEU A 126 0.557 -12.975 -13.981 1.00 0.00 C ATOM 1896 C LEU A 126 -0.233 -12.152 -12.964 1.00 0.00 C ATOM 1897 O LEU A 126 0.155 -11.031 -12.630 1.00 0.00 O ATOM 1898 CB LEU A 126 1.156 -14.247 -13.336 1.00 0.00 C ATOM 1899 CG LEU A 126 1.620 -15.326 -14.338 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.330 -16.468 -13.601 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.448 -15.928 -15.128 1.00 0.00 C ATOM 0 H LEU A 126 2.095 -11.572 -13.842 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.115 -13.306 -14.773 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.005 -13.958 -12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.411 -14.685 -12.671 1.00 0.00 H new ATOM 0 HG LEU A 126 2.298 -14.831 -15.033 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.651 -17.221 -14.320 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.199 -16.076 -13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.644 -16.920 -12.884 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.824 -16.682 -15.820 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.258 -16.389 -14.437 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.056 -15.140 -15.689 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.355 -12.697 -12.490 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.168 -12.081 -11.447 1.00 0.00 C ATOM 1915 C LEU A 127 -1.453 -12.271 -10.107 1.00 0.00 C ATOM 1916 O LEU A 127 -1.006 -13.374 -9.792 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.561 -12.740 -11.384 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.628 -12.296 -12.405 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -4.997 -10.816 -12.260 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.217 -12.596 -13.847 1.00 0.00 C ATOM 0 H LEU A 127 -1.726 -13.587 -12.824 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.300 -11.021 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.425 -13.816 -11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.965 -12.569 -10.386 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.514 -12.889 -12.176 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.752 -10.555 -13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.393 -10.636 -11.261 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.109 -10.203 -12.414 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.003 -12.264 -14.526 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.291 -12.070 -14.078 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.064 -13.669 -13.966 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.361 -11.208 -9.310 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.798 -11.253 -7.969 1.00 0.00 C ATOM 1934 C ALA A 128 -1.695 -12.033 -7.010 1.00 0.00 C ATOM 1935 O ALA A 128 -2.913 -12.106 -7.183 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.584 -9.825 -7.448 1.00 0.00 C ATOM 0 H ALA A 128 -1.681 -10.279 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 128 0.160 -11.770 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.162 -9.864 -6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.102 -9.295 -8.109 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.539 -9.301 -7.421 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.082 -12.583 -5.958 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.806 -13.166 -4.835 1.00 0.00 C ATOM 1944 C ARG A 129 -2.408 -11.988 -4.070 1.00 0.00 C ATOM 1945 O ARG A 129 -1.658 -11.124 -3.611 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.817 -13.964 -3.968 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.449 -14.993 -3.024 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.945 -16.205 -3.820 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.293 -17.340 -2.951 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.474 -17.581 -2.371 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.499 -16.749 -2.516 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -3.627 -18.670 -1.635 1.00 0.00 N ATOM 0 H ARG A 129 -0.068 -12.634 -5.865 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.593 -13.854 -5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.119 -14.481 -4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.233 -13.261 -3.373 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.719 -15.311 -2.280 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.279 -14.539 -2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.818 -15.919 -4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.174 -16.514 -4.526 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.552 -18.018 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.395 -15.905 -3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.390 -16.954 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.848 -19.317 -1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.524 -18.862 -1.189 1.00 0.00 H new ATOM 1966 N SER A 130 -3.728 -11.885 -3.967 1.00 0.00 N ATOM 1967 CA SER A 130 -4.401 -10.773 -3.292 1.00 0.00 C ATOM 1968 C SER A 130 -5.830 -11.208 -2.945 1.00 0.00 C ATOM 1969 O SER A 130 -6.277 -12.263 -3.409 1.00 0.00 O ATOM 1970 CB SER A 130 -4.417 -9.529 -4.203 1.00 0.00 C ATOM 1971 OG SER A 130 -3.136 -9.174 -4.697 1.00 0.00 O ATOM 0 H SER A 130 -4.371 -12.577 -4.353 1.00 0.00 H new ATOM 0 HA SER A 130 -3.867 -10.512 -2.379 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.084 -9.713 -5.045 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.830 -8.687 -3.648 1.00 0.00 H new ATOM 0 HG SER A 130 -2.444 -9.605 -4.153 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.567 -10.422 -2.153 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.953 -10.734 -1.817 1.00 0.00 C ATOM 1979 C VAL A 131 -8.725 -9.431 -1.596 1.00 0.00 C ATOM 1980 O VAL A 131 -8.160 -8.445 -1.113 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.973 -11.707 -0.614 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.348 -11.137 0.666 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.385 -12.214 -0.305 1.00 0.00 C ATOM 0 H VAL A 131 -6.220 -9.560 -1.732 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.462 -11.248 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.349 -12.540 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.402 -11.882 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.305 -10.881 0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.892 -10.243 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.349 -12.894 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.031 -11.369 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.781 -12.741 -1.173 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.011 -9.427 -1.958 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.885 -8.262 -1.941 1.00 0.00 C ATOM 1995 C PHE A 132 -12.299 -8.699 -1.552 1.00 0.00 C ATOM 1996 O PHE A 132 -12.692 -9.847 -1.784 1.00 0.00 O ATOM 1997 CB PHE A 132 -10.914 -7.603 -3.333 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.561 -7.170 -3.873 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -8.776 -8.069 -4.622 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.084 -5.870 -3.625 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.511 -7.675 -5.094 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.819 -5.478 -4.100 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.029 -6.383 -4.828 1.00 0.00 C ATOM 0 H PHE A 132 -10.485 -10.270 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.509 -7.541 -1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.362 -8.302 -4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.566 -6.731 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.146 -9.061 -4.834 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.691 -5.171 -3.068 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.909 -8.368 -5.663 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.455 -4.480 -3.905 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.053 -6.086 -5.182 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.085 -7.764 -1.016 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.503 -7.945 -0.702 1.00 0.00 C ATOM 2015 C VAL A 133 -15.194 -6.674 -1.181 1.00 0.00 C ATOM 2016 O VAL A 133 -14.629 -5.582 -1.061 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.718 -8.208 0.806 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.201 -8.430 1.148 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.912 -9.424 1.287 1.00 0.00 C ATOM 0 H VAL A 133 -12.742 -6.832 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.921 -8.820 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.367 -7.313 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.305 -8.611 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.774 -7.545 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.577 -9.292 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.088 -9.579 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.226 -10.310 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.850 -9.247 1.116 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.387 -6.810 -1.757 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.100 -5.760 -2.461 1.00 0.00 C ATOM 2031 C LEU A 134 -18.554 -5.747 -1.985 1.00 0.00 C ATOM 2032 O LEU A 134 -19.184 -6.795 -1.811 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.078 -6.006 -3.986 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.776 -5.697 -4.759 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.599 -6.634 -4.448 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.063 -5.820 -6.259 1.00 0.00 C ATOM 0 H LEU A 134 -16.899 -7.692 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.615 -4.806 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.326 -7.054 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.877 -5.413 -4.430 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.479 -4.695 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.732 -6.337 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.355 -6.572 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.874 -7.659 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.155 -5.605 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.398 -6.833 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.841 -5.110 -6.540 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.074 -4.537 -1.802 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.479 -4.230 -1.566 1.00 0.00 C ATOM 2050 C ASP A 135 -21.312 -4.610 -2.798 1.00 0.00 C ATOM 2051 O ASP A 135 -20.770 -4.818 -3.885 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.597 -2.727 -1.260 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.056 -2.267 -1.183 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.781 -2.710 -0.266 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.493 -1.541 -2.103 1.00 0.00 O ATOM 0 H ASP A 135 -18.493 -3.699 -1.815 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.860 -4.803 -0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.099 -2.510 -0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.078 -2.159 -2.032 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.637 -4.649 -2.652 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.597 -4.906 -3.722 1.00 0.00 C ATOM 2062 C GLU A 136 -23.390 -3.988 -4.936 1.00 0.00 C ATOM 2063 O GLU A 136 -23.633 -4.415 -6.063 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.030 -4.745 -3.180 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.306 -5.569 -1.909 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.790 -5.572 -1.492 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.459 -4.514 -1.541 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.291 -6.633 -1.057 1.00 0.00 O ATOM 0 H GLU A 136 -23.087 -4.496 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.436 -5.928 -4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.212 -3.692 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.738 -5.040 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.980 -6.596 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.707 -5.171 -1.090 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.927 -2.749 -4.728 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.663 -1.771 -5.787 1.00 0.00 C ATOM 2077 C ASN A 137 -21.314 -2.000 -6.482 1.00 0.00 C ATOM 2078 O ASN A 137 -20.953 -1.258 -7.399 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.707 -0.337 -5.226 1.00 0.00 C ATOM 2080 CG ASN A 137 -24.104 0.072 -4.776 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.903 0.571 -5.564 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.429 -0.134 -3.512 1.00 0.00 N ATOM 0 H ASN A 137 -22.721 -2.392 -3.795 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.449 -1.905 -6.530 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -22.020 -0.259 -4.383 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.356 0.359 -5.988 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.357 0.123 -3.176 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.752 -0.550 -2.873 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.525 -2.979 -6.034 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.172 -3.228 -6.514 1.00 0.00 C ATOM 2091 C GLY A 138 -18.123 -2.366 -5.802 1.00 0.00 C ATOM 2092 O GLY A 138 -16.941 -2.452 -6.129 1.00 0.00 O ATOM 0 H GLY A 138 -20.820 -3.634 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.928 -4.281 -6.371 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.130 -3.033 -7.586 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.514 -1.514 -4.846 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.566 -0.716 -4.071 1.00 0.00 C ATOM 2098 C LYS A 139 -16.765 -1.655 -3.185 1.00 0.00 C ATOM 2099 O LYS A 139 -17.343 -2.429 -2.428 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.321 0.361 -3.273 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.365 1.360 -2.596 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.108 2.551 -1.969 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.681 3.492 -3.042 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.385 4.657 -2.449 1.00 0.00 N ATOM 0 H LYS A 139 -19.490 -1.362 -4.592 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.869 -0.188 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.994 0.900 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.940 -0.118 -2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.793 0.845 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.649 1.728 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.917 2.184 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.427 3.106 -1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.872 3.846 -3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.371 2.938 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.754 5.263 -3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -20.173 4.323 -1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.721 5.202 -1.863 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.443 -1.602 -3.292 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.548 -2.381 -2.457 1.00 0.00 C ATOM 2120 C VAL A 140 -14.746 -1.972 -0.994 1.00 0.00 C ATOM 2121 O VAL A 140 -14.723 -0.782 -0.677 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.090 -2.191 -2.932 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.711 -3.270 -3.955 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.781 -0.811 -3.539 1.00 0.00 C ATOM 0 H VAL A 140 -14.961 -1.010 -3.969 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.774 -3.444 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.493 -2.276 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.681 -3.120 -4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.808 -4.255 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.375 -3.203 -4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.735 -0.773 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.417 -0.645 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.972 -0.036 -2.797 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.882 -2.958 -0.108 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.923 -2.780 1.342 1.00 0.00 C ATOM 2136 C VAL A 141 -13.697 -3.421 2.009 1.00 0.00 C ATOM 2137 O VAL A 141 -13.453 -3.183 3.191 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.252 -3.287 1.936 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -17.446 -2.523 1.344 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.461 -4.797 1.753 1.00 0.00 C ATOM 0 H VAL A 141 -14.969 -3.934 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.879 -1.712 1.554 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.190 -3.098 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -18.371 -2.900 1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -17.346 -1.461 1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -17.469 -2.665 0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.415 -5.088 2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.463 -5.038 0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.653 -5.338 2.246 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.902 -4.197 1.261 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.629 -4.738 1.712 1.00 0.00 C ATOM 2152 C TYR A 142 -10.726 -4.927 0.498 1.00 0.00 C ATOM 2153 O TYR A 142 -11.215 -5.205 -0.601 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.854 -6.088 2.408 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.616 -6.654 3.073 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.307 -6.289 4.396 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.752 -7.507 2.359 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -9.136 -6.770 5.005 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.576 -7.986 2.959 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.263 -7.621 4.290 1.00 0.00 C ATOM 2161 OH TYR A 142 -7.133 -8.080 4.898 1.00 0.00 O ATOM 0 H TYR A 142 -13.138 -4.468 0.306 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.163 -4.053 2.420 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.636 -5.972 3.159 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.220 -6.806 1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.971 -5.638 4.945 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.995 -7.794 1.346 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.902 -6.489 6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.911 -8.632 2.405 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.638 -8.654 4.277 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.419 -4.826 0.726 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.356 -5.107 -0.221 1.00 0.00 C ATOM 2173 C ALA A 143 -7.114 -5.490 0.584 1.00 0.00 C ATOM 2174 O ALA A 143 -6.809 -4.823 1.577 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.050 -3.836 -1.023 1.00 0.00 C ATOM 0 H ALA A 143 -9.058 -4.528 1.632 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.646 -5.908 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.252 -4.040 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.945 -3.520 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.736 -3.044 -0.343 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.377 -6.515 0.159 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.064 -6.835 0.704 1.00 0.00 C ATOM 2183 C GLU A 144 -4.181 -7.372 -0.420 1.00 0.00 C ATOM 2184 O GLU A 144 -4.652 -8.109 -1.290 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.190 -7.833 1.867 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.861 -8.226 2.535 1.00 0.00 C ATOM 2187 CD GLU A 144 -3.127 -7.022 3.155 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.551 -6.211 2.397 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -3.105 -6.891 4.400 1.00 0.00 O ATOM 0 H GLU A 144 -6.679 -7.150 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.599 -5.937 1.111 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.847 -7.404 2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.675 -8.737 1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.054 -8.967 3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.214 -8.699 1.796 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.897 -7.022 -0.352 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.843 -7.344 -1.300 1.00 0.00 C ATOM 2198 C TYR A 145 -0.691 -7.846 -0.436 1.00 0.00 C ATOM 2199 O TYR A 145 -0.066 -7.057 0.279 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.404 -6.093 -2.087 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.462 -5.397 -2.921 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.406 -4.551 -2.301 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.446 -5.523 -4.324 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.340 -3.846 -3.077 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.362 -4.799 -5.105 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.311 -3.963 -4.480 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.196 -3.254 -5.220 1.00 0.00 O ATOM 0 H TYR A 145 -2.545 -6.465 0.427 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.171 -8.077 -2.037 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.003 -5.370 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.586 -6.379 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.410 -4.445 -1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.729 -6.176 -4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.077 -3.217 -2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.340 -4.882 -6.182 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.916 -3.260 -6.159 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.448 -9.158 -0.427 1.00 0.00 N ATOM 2218 CA VAL A 146 0.628 -9.714 0.385 1.00 0.00 C ATOM 2219 C VAL A 146 1.981 -9.149 -0.061 1.00 0.00 C ATOM 2220 O VAL A 146 2.222 -8.967 -1.254 1.00 0.00 O ATOM 2221 CB VAL A 146 0.633 -11.249 0.331 1.00 0.00 C ATOM 2222 CG1 VAL A 146 -0.496 -11.843 1.175 1.00 0.00 C ATOM 2223 CG2 VAL A 146 0.568 -11.825 -1.082 1.00 0.00 C ATOM 0 H VAL A 146 -0.975 -9.845 -0.966 1.00 0.00 H new ATOM 0 HA VAL A 146 0.454 -9.422 1.421 1.00 0.00 H new ATOM 0 HB VAL A 146 1.598 -11.537 0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.462 -12.931 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.375 -11.534 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.456 -11.488 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.576 -12.914 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.348 -11.491 -1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.430 -11.482 -1.655 1.00 0.00 H new ATOM 2233 N SER A 147 2.890 -8.936 0.892 1.00 0.00 N ATOM 2234 CA SER A 147 4.255 -8.502 0.624 1.00 0.00 C ATOM 2235 C SER A 147 5.030 -9.527 -0.212 1.00 0.00 C ATOM 2236 O SER A 147 6.002 -9.160 -0.869 1.00 0.00 O ATOM 2237 CB SER A 147 4.971 -8.242 1.957 1.00 0.00 C ATOM 2238 OG SER A 147 4.150 -7.494 2.847 1.00 0.00 O ATOM 0 H SER A 147 2.692 -9.063 1.885 1.00 0.00 H new ATOM 0 HA SER A 147 4.214 -7.583 0.040 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.241 -9.192 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.900 -7.701 1.774 1.00 0.00 H new ATOM 0 HG SER A 147 4.631 -7.345 3.688 1.00 0.00 H new ATOM 2244 N GLU A 148 4.598 -10.792 -0.242 1.00 0.00 N ATOM 2245 CA GLU A 148 5.164 -11.816 -1.100 1.00 0.00 C ATOM 2246 C GLU A 148 4.028 -12.726 -1.544 1.00 0.00 C ATOM 2247 O GLU A 148 3.328 -13.281 -0.696 1.00 0.00 O ATOM 2248 CB GLU A 148 6.272 -12.591 -0.373 1.00 0.00 C ATOM 2249 CG GLU A 148 6.802 -13.731 -1.258 1.00 0.00 C ATOM 2250 CD GLU A 148 8.290 -14.030 -1.034 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.669 -14.494 0.067 1.00 0.00 O ATOM 2252 OE2 GLU A 148 9.074 -13.814 -1.983 1.00 0.00 O ATOM 0 H GLU A 148 3.833 -11.130 0.342 1.00 0.00 H new ATOM 0 HA GLU A 148 5.634 -11.367 -1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.087 -11.915 -0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.886 -12.998 0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.223 -14.634 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.644 -13.473 -2.305 1.00 0.00 H new ATOM 2259 N ALA A 149 3.848 -12.854 -2.861 1.00 0.00 N ATOM 2260 CA ALA A 149 2.779 -13.621 -3.487 1.00 0.00 C ATOM 2261 C ALA A 149 2.895 -15.131 -3.255 1.00 0.00 C ATOM 2262 O ALA A 149 1.890 -15.836 -3.324 1.00 0.00 O ATOM 2263 CB ALA A 149 2.755 -13.305 -4.986 1.00 0.00 C ATOM 0 H ALA A 149 4.466 -12.410 -3.540 1.00 0.00 H new ATOM 0 HA ALA A 149 1.842 -13.322 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.958 -13.874 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.577 -12.239 -5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.712 -13.577 -5.430 1.00 0.00 H new ATOM 2269 N THR A 150 4.093 -15.636 -2.959 1.00 0.00 N ATOM 2270 CA THR A 150 4.324 -17.030 -2.584 1.00 0.00 C ATOM 2271 C THR A 150 4.067 -17.263 -1.076 1.00 0.00 C ATOM 2272 O THR A 150 4.462 -18.290 -0.519 1.00 0.00 O ATOM 2273 CB THR A 150 5.722 -17.449 -3.096 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.658 -16.376 -3.082 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.615 -17.887 -4.558 1.00 0.00 C ATOM 0 H THR A 150 4.946 -15.076 -2.974 1.00 0.00 H new ATOM 0 HA THR A 150 3.603 -17.691 -3.065 1.00 0.00 H new ATOM 0 HB THR A 150 6.063 -18.245 -2.434 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.530 -16.707 -2.781 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.599 -18.183 -4.922 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.930 -18.731 -4.636 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.240 -17.059 -5.159 1.00 0.00 H new ATOM 2283 N ASN A 151 3.376 -16.326 -0.416 1.00 0.00 N ATOM 2284 CA ASN A 151 2.881 -16.373 0.960 1.00 0.00 C ATOM 2285 C ASN A 151 1.419 -15.886 0.920 1.00 0.00 C ATOM 2286 O ASN A 151 1.023 -15.249 -0.057 1.00 0.00 O ATOM 2287 CB ASN A 151 3.812 -15.525 1.853 1.00 0.00 C ATOM 2288 CG ASN A 151 3.086 -14.539 2.756 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.883 -14.785 3.940 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.685 -13.408 2.203 1.00 0.00 N ATOM 0 H ASN A 151 3.130 -15.446 -0.869 1.00 0.00 H new ATOM 0 HA ASN A 151 2.889 -17.373 1.393 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.411 -16.194 2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.505 -14.975 1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.193 -12.713 2.764 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.868 -13.230 1.215 1.00 0.00 H new ATOM 2297 N HIS A 152 0.604 -16.172 1.943 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.848 -15.951 1.890 1.00 0.00 C ATOM 2299 C HIS A 152 -1.344 -15.023 3.016 1.00 0.00 C ATOM 2300 O HIS A 152 -0.746 -15.011 4.096 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.560 -17.312 1.956 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.181 -18.297 0.871 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.269 -19.667 0.958 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.733 -18.012 -0.391 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -0.889 -20.189 -0.220 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.572 -19.214 -1.091 1.00 0.00 N ATOM 0 H HIS A 152 0.930 -16.562 2.828 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.083 -15.449 0.952 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -1.350 -17.766 2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.636 -17.143 1.910 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.536 -17.024 -0.782 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.844 -21.246 -0.438 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.276 -19.327 -2.060 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.428 -14.250 2.788 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.954 -13.292 3.760 1.00 0.00 C ATOM 2316 C PRO A 153 -3.763 -13.977 4.873 1.00 0.00 C ATOM 2317 O PRO A 153 -4.225 -15.111 4.722 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.844 -12.345 2.943 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.372 -13.239 1.822 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.196 -14.175 1.546 1.00 0.00 C ATOM 0 HA PRO A 153 -2.146 -12.769 4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.654 -11.934 3.546 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.279 -11.500 2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.262 -13.789 2.129 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.644 -12.661 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.547 -15.162 1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.580 -13.795 0.731 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.980 -13.258 5.981 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.903 -13.665 7.041 1.00 0.00 C ATOM 2330 C ASN A 154 -6.332 -13.524 6.510 1.00 0.00 C ATOM 2331 O ASN A 154 -6.789 -12.406 6.265 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.701 -12.798 8.299 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.696 -13.117 9.419 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.567 -13.972 9.293 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.598 -12.427 10.541 1.00 0.00 N ATOM 0 H ASN A 154 -3.514 -12.370 6.166 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.713 -14.700 7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.687 -12.941 8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.795 -11.747 8.027 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.248 -12.604 11.307 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.872 -11.717 10.641 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.038 -14.642 6.334 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.371 -14.668 5.741 1.00 0.00 C ATOM 2344 C TYR A 155 -9.477 -14.174 6.680 1.00 0.00 C ATOM 2345 O TYR A 155 -10.594 -13.945 6.222 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.694 -16.087 5.254 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.847 -17.142 6.337 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -10.097 -17.337 6.957 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.746 -17.933 6.721 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -10.245 -18.299 7.971 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.885 -18.896 7.736 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.136 -19.079 8.372 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.289 -20.010 9.356 1.00 0.00 O ATOM 0 H TYR A 155 -6.694 -15.564 6.603 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.349 -13.971 4.904 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.618 -16.051 4.676 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.905 -16.405 4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.946 -16.744 6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.792 -17.799 6.234 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.205 -18.442 8.444 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.037 -19.496 8.030 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.434 -20.462 9.514 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.220 -14.000 7.977 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.270 -13.613 8.919 1.00 0.00 C ATOM 2365 C GLU A 156 -10.659 -12.158 8.661 1.00 0.00 C ATOM 2366 O GLU A 156 -11.812 -11.766 8.789 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.798 -13.903 10.351 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.250 -12.697 11.108 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.646 -13.078 12.469 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -9.398 -13.451 13.399 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -7.408 -12.978 12.625 1.00 0.00 O ATOM 0 H GLU A 156 -8.298 -14.120 8.397 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.177 -14.200 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.633 -14.318 10.915 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -9.025 -14.671 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.489 -12.207 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.051 -11.973 11.260 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.675 -11.370 8.245 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.823 -9.952 7.952 1.00 0.00 C ATOM 2380 C LYS A 157 -10.845 -9.697 6.828 1.00 0.00 C ATOM 2381 O LYS A 157 -11.801 -8.961 7.083 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.432 -9.343 7.696 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.407 -9.556 8.829 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.919 -9.287 10.253 1.00 0.00 C ATOM 2385 CE LYS A 157 -8.385 -7.837 10.437 1.00 0.00 C ATOM 2386 NZ LYS A 157 -9.084 -7.638 11.729 1.00 0.00 N ATOM 0 H LYS A 157 -8.725 -11.711 8.098 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.247 -9.439 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.029 -9.769 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.547 -8.272 7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.048 -10.584 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.549 -8.910 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.745 -9.963 10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.127 -9.506 10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.524 -7.170 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.051 -7.564 9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -9.141 -6.621 11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.044 -8.034 11.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.558 -8.119 12.486 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.756 -10.310 5.629 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.819 -10.180 4.640 1.00 0.00 C ATOM 2402 C PRO A 158 -13.125 -10.848 5.098 1.00 0.00 C ATOM 2403 O PRO A 158 -14.194 -10.341 4.761 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.271 -10.770 3.337 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.135 -11.686 3.784 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.622 -11.017 5.056 1.00 0.00 C ATOM 0 HA PRO A 158 -12.092 -9.135 4.495 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.039 -11.324 2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.912 -9.989 2.667 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.488 -12.699 3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.355 -11.759 3.026 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.231 -11.757 5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.807 -10.329 4.832 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.087 -11.933 5.885 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.304 -12.524 6.444 1.00 0.00 C ATOM 2416 C ILE A 159 -15.037 -11.485 7.307 1.00 0.00 C ATOM 2417 O ILE A 159 -16.251 -11.354 7.181 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.983 -13.842 7.196 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.638 -14.998 6.231 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.082 -14.274 8.181 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.783 -15.559 5.381 1.00 0.00 C ATOM 0 H ILE A 159 -12.227 -12.416 6.146 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.984 -12.803 5.639 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.098 -13.615 7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.853 -14.654 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.219 -15.816 6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.788 -15.203 8.670 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.223 -13.497 8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.016 -14.428 7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.407 -16.363 4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.565 -15.946 6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.193 -14.767 4.754 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.336 -10.705 8.135 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.956 -9.658 8.945 1.00 0.00 C ATOM 2435 C GLU A 160 -15.588 -8.584 8.059 1.00 0.00 C ATOM 2436 O GLU A 160 -16.678 -8.100 8.364 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.941 -9.022 9.907 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.632 -9.930 11.102 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.656 -9.262 12.087 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.476 -9.036 11.733 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.063 -8.961 13.233 1.00 0.00 O ATOM 0 H GLU A 160 -13.327 -10.783 8.261 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.741 -10.126 9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.018 -8.806 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.331 -8.070 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.559 -10.178 11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.205 -10.867 10.746 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.939 -8.238 6.946 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.473 -7.255 6.011 1.00 0.00 C ATOM 2450 C ALA A 161 -16.762 -7.763 5.361 1.00 0.00 C ATOM 2451 O ALA A 161 -17.721 -7.005 5.208 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.419 -6.908 4.959 1.00 0.00 C ATOM 0 H ALA A 161 -14.037 -8.629 6.672 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.722 -6.347 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.826 -6.173 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.538 -6.494 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.141 -7.809 4.412 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.805 -9.050 5.012 1.00 0.00 N ATOM 2459 CA ALA A 162 -18.003 -9.683 4.493 1.00 0.00 C ATOM 2460 C ALA A 162 -19.093 -9.725 5.568 1.00 0.00 C ATOM 2461 O ALA A 162 -20.221 -9.323 5.292 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.675 -11.078 3.955 1.00 0.00 C ATOM 0 H ALA A 162 -16.004 -9.678 5.084 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.388 -9.093 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.583 -11.542 3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.940 -10.996 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.268 -11.692 4.759 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.774 -10.136 6.803 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.736 -10.156 7.911 1.00 0.00 C ATOM 2470 C LYS A 163 -20.351 -8.776 8.105 1.00 0.00 C ATOM 2471 O LYS A 163 -21.566 -8.682 8.259 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.076 -10.600 9.228 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.814 -12.108 9.313 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.115 -12.449 10.637 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.890 -13.962 10.756 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.242 -14.337 12.039 1.00 0.00 N ATOM 0 H LYS A 163 -17.843 -10.463 7.061 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.512 -10.876 7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.131 -10.070 9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.714 -10.304 10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.755 -12.653 9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.195 -12.425 8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.159 -11.928 10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.719 -12.099 11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.847 -14.477 10.671 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.270 -14.301 9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.111 -15.368 12.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.317 -13.868 12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.844 -14.038 12.832 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.535 -7.720 8.059 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.994 -6.350 8.258 1.00 0.00 C ATOM 2492 C ALA A 164 -21.081 -5.954 7.251 1.00 0.00 C ATOM 2493 O ALA A 164 -21.954 -5.151 7.586 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.807 -5.383 8.182 1.00 0.00 C ATOM 0 H ALA A 164 -18.533 -7.795 7.882 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.442 -6.291 9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.159 -4.362 8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.083 -5.634 8.957 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.334 -5.464 7.203 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.041 -6.505 6.032 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.074 -6.273 5.025 1.00 0.00 C ATOM 2502 C LEU A 165 -23.263 -7.216 5.204 1.00 0.00 C ATOM 2503 O LEU A 165 -24.413 -6.782 5.138 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.498 -6.463 3.611 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.525 -5.366 3.147 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.946 -5.782 1.791 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.220 -4.005 3.004 1.00 0.00 C ATOM 0 H LEU A 165 -20.292 -7.123 5.720 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.420 -5.247 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.983 -7.423 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.325 -6.516 2.903 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.741 -5.257 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.252 -5.018 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.419 -6.730 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.755 -5.895 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.496 -3.260 2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.022 -4.081 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.636 -3.706 3.966 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.989 -8.505 5.391 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.992 -9.564 5.363 1.00 0.00 C ATOM 2521 C VAL A 166 -24.910 -9.507 6.584 1.00 0.00 C ATOM 2522 O VAL A 166 -26.135 -9.570 6.445 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.283 -10.930 5.207 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.234 -12.130 5.315 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.587 -11.037 3.840 1.00 0.00 C ATOM 0 H VAL A 166 -22.045 -8.848 5.570 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.646 -9.420 4.503 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.567 -10.966 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.669 -13.054 5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.718 -12.124 6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.992 -12.065 4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.096 -12.007 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.327 -10.935 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.844 -10.245 3.747 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.324 -9.426 7.774 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.040 -9.534 9.029 1.00 0.00 C ATOM 2537 C LYS A 167 -25.833 -8.257 9.278 1.00 0.00 C ATOM 2538 O LYS A 167 -27.019 -8.361 9.652 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.070 -9.844 10.179 1.00 0.00 C ATOM 2540 CG LYS A 167 -23.258 -11.147 10.023 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.114 -12.394 9.740 1.00 0.00 C ATOM 2542 CE LYS A 167 -23.252 -13.664 9.799 1.00 0.00 C ATOM 2543 NZ LYS A 167 -24.001 -14.877 9.382 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.281 -7.148 9.114 1.00 0.00 O ATOM 0 H LYS A 167 -23.321 -9.281 7.890 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.746 -10.363 8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.374 -9.011 10.280 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.639 -9.898 11.107 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -22.541 -11.020 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.682 -11.314 10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.921 -12.461 10.469 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -24.578 -12.308 8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.381 -13.539 9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -22.881 -13.801 10.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.635 -15.704 9.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.010 -14.754 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.883 -15.024 8.359 1.00 0.00 H new