USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl 172:sc= 0 (180deg=-0.0705) USER MOD Set 2.1: A 107 HIS :FLIP no HD1:sc= 0 F(o=-0.72,f=-0.033) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.033 K(o=-0.033,f=-2!) USER MOD Set 3.1: A 5 THR OG1 : rot 156:sc= 1.25 USER MOD Set 3.2: A 8 GLN : amide:sc= 0.111 K(o=0.92,f=-4.1!) USER MOD Set 3.3: A 76 MET CE :methyl 168:sc= -0.446 (180deg=0) USER MOD Set 4.1: A 36 MET CE :methyl -176:sc= -0.0343 (180deg=-0.0559) USER MOD Set 4.2: A 51 MET CE :methyl -121:sc= -0.206 (180deg=-0.438) USER MOD Single : A 1 ALA N :NH3+ -102:sc= 0.0557 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -80:sc= 1.2 USER MOD Single : A 29 THR OG1 : rot 180:sc=-0.00641 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 67:sc= 0.367 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 42 ASN : amide:sc= 0.0269 X(o=0.027,f=-0.0038) USER MOD Single : A 44 THR OG1 : rot -81:sc= 1.33 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00575 USER MOD Single : A 71 MET CE :methyl 178:sc= 0 (180deg=-0.00739) USER MOD Single : A 72 MET CE :methyl 133:sc= -0.439 (180deg=-1.83) USER MOD Single : A 75 LYS NZ :NH3+ -169:sc=-0.00744 (180deg=-0.131) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= 0.719 (180deg=0.399) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 0.845 (180deg=0.836) USER MOD Single : A 97 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.97!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.157 USER MOD Single : A 110 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 178:sc= 0 (180deg=-0.00684) USER MOD Single : A 135 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.16) USER MOD Single : A 137 ASN : amide:sc= 0.159 K(o=0.16,f=-6.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0562 USER MOD Single : A 143 GLN : amide:sc=-0.00465 X(o=-0.0046,f=-0.026) USER MOD Single : A 144 MET CE :methyl -178:sc= -0.789 (180deg=-0.803) USER MOD Single : A 146 THR OG1 : rot -75:sc= 0.462 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.250 13.246 14.523 1.00 0.00 N ATOM 2 CA ALA A 1 -7.949 12.589 13.396 1.00 0.00 C ATOM 3 C ALA A 1 -7.753 13.400 12.162 1.00 0.00 C ATOM 4 O ALA A 1 -7.271 14.529 12.089 1.00 0.00 O ATOM 5 CB ALA A 1 -9.446 12.457 13.722 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.354 12.753 14.711 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.055 14.238 14.279 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.850 13.210 15.372 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.540 11.591 13.236 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.958 11.973 12.890 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.571 11.857 14.624 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.872 13.447 13.883 1.00 0.00 H new ATOM 10 N ASP A 2 -8.315 12.867 11.062 1.00 0.00 N ATOM 11 CA ASP A 2 -8.073 13.454 9.780 1.00 0.00 C ATOM 12 C ASP A 2 -9.366 13.202 9.084 1.00 0.00 C ATOM 13 O ASP A 2 -10.088 12.244 9.357 1.00 0.00 O ATOM 14 CB ASP A 2 -6.894 12.837 9.010 1.00 0.00 C ATOM 15 CG ASP A 2 -6.590 13.669 7.772 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.143 14.826 7.992 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.829 13.230 6.615 1.00 0.00 O ATOM 0 H ASP A 2 -8.923 12.048 11.057 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.784 14.502 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.014 12.790 9.652 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.133 11.814 8.721 1.00 0.00 H new ATOM 22 N GLN A 3 -9.787 14.062 8.139 1.00 0.00 N ATOM 23 CA GLN A 3 -11.069 13.956 7.515 1.00 0.00 C ATOM 24 C GLN A 3 -10.916 14.083 6.038 1.00 0.00 C ATOM 25 O GLN A 3 -9.973 14.706 5.553 1.00 0.00 O ATOM 26 CB GLN A 3 -12.095 14.948 8.090 1.00 0.00 C ATOM 27 CG GLN A 3 -12.406 14.663 9.561 1.00 0.00 C ATOM 28 CD GLN A 3 -13.471 15.575 10.152 1.00 0.00 C ATOM 29 OE1 GLN A 3 -14.628 15.169 10.257 1.00 0.00 O ATOM 30 NE2 GLN A 3 -13.223 16.877 10.457 1.00 0.00 N ATOM 0 H GLN A 3 -9.227 14.845 7.802 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.477 12.970 7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.712 15.964 7.991 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.015 14.896 7.508 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.732 13.628 9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.490 14.765 10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.276 17.247 10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.984 17.483 10.762 1.00 0.00 H new ATOM 39 N LEU A 4 -11.827 13.466 5.264 1.00 0.00 N ATOM 40 CA LEU A 4 -11.914 13.497 3.837 1.00 0.00 C ATOM 41 C LEU A 4 -12.626 14.721 3.373 1.00 0.00 C ATOM 42 O LEU A 4 -13.540 15.234 4.017 1.00 0.00 O ATOM 43 CB LEU A 4 -12.758 12.344 3.268 1.00 0.00 C ATOM 44 CG LEU A 4 -12.039 10.987 3.363 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.051 9.875 3.038 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.844 10.785 2.417 1.00 0.00 C ATOM 0 H LEU A 4 -12.566 12.896 5.675 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.879 13.443 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.704 12.289 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.997 12.553 2.225 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.642 10.955 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.558 8.905 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.873 9.911 3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.440 10.020 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.419 9.794 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.179 10.876 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.086 11.542 2.621 1.00 0.00 H new ATOM 58 N THR A 5 -12.357 15.238 2.161 1.00 0.00 N ATOM 59 CA THR A 5 -12.984 16.422 1.660 1.00 0.00 C ATOM 60 C THR A 5 -14.115 16.146 0.730 1.00 0.00 C ATOM 61 O THR A 5 -14.195 15.036 0.206 1.00 0.00 O ATOM 62 CB THR A 5 -12.068 17.485 1.131 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.155 16.945 0.188 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.332 18.023 2.370 1.00 0.00 C ATOM 0 H THR A 5 -11.687 14.823 1.513 1.00 0.00 H new ATOM 0 HA THR A 5 -13.403 16.861 2.565 1.00 0.00 H new ATOM 0 HB THR A 5 -12.611 18.271 0.606 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.846 17.655 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.639 18.808 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.057 18.429 3.076 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.778 17.213 2.845 1.00 0.00 H new ATOM 72 N GLU A 6 -14.964 17.166 0.514 1.00 0.00 N ATOM 73 CA GLU A 6 -16.109 17.224 -0.340 1.00 0.00 C ATOM 74 C GLU A 6 -16.047 16.783 -1.762 1.00 0.00 C ATOM 75 O GLU A 6 -16.981 16.092 -2.166 1.00 0.00 O ATOM 76 CB GLU A 6 -16.795 18.600 -0.296 1.00 0.00 C ATOM 77 CG GLU A 6 -17.596 18.622 1.007 1.00 0.00 C ATOM 78 CD GLU A 6 -17.887 20.089 1.289 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.912 20.886 1.329 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.056 20.498 1.523 1.00 0.00 O ATOM 0 H GLU A 6 -14.828 18.054 0.997 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.678 16.423 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.060 19.405 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.447 18.740 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.520 18.052 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.029 18.172 1.822 1.00 0.00 H new ATOM 87 N GLU A 7 -14.959 17.133 -2.471 1.00 0.00 N ATOM 88 CA GLU A 7 -14.773 16.534 -3.756 1.00 0.00 C ATOM 89 C GLU A 7 -14.340 15.110 -3.831 1.00 0.00 C ATOM 90 O GLU A 7 -14.517 14.376 -4.802 1.00 0.00 O ATOM 91 CB GLU A 7 -13.713 17.374 -4.489 1.00 0.00 C ATOM 92 CG GLU A 7 -12.329 17.585 -3.871 1.00 0.00 C ATOM 93 CD GLU A 7 -12.063 18.456 -2.652 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.954 19.206 -2.171 1.00 0.00 O ATOM 95 OE2 GLU A 7 -10.969 18.266 -2.055 1.00 0.00 O ATOM 0 H GLU A 7 -14.242 17.795 -2.176 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.771 16.523 -4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.563 16.920 -5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.144 18.361 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.952 16.593 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.697 17.976 -4.668 1.00 0.00 H new ATOM 102 N GLN A 8 -13.649 14.626 -2.784 1.00 0.00 N ATOM 103 CA GLN A 8 -13.376 13.230 -2.633 1.00 0.00 C ATOM 104 C GLN A 8 -14.641 12.509 -2.317 1.00 0.00 C ATOM 105 O GLN A 8 -14.880 11.475 -2.937 1.00 0.00 O ATOM 106 CB GLN A 8 -12.366 12.981 -1.500 1.00 0.00 C ATOM 107 CG GLN A 8 -11.123 13.833 -1.764 1.00 0.00 C ATOM 108 CD GLN A 8 -10.182 13.644 -0.583 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.383 13.832 0.616 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.959 13.106 -0.836 1.00 0.00 N ATOM 0 H GLN A 8 -13.276 15.208 -2.034 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.951 12.864 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.805 13.240 -0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.099 11.925 -1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.639 13.529 -2.692 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.394 14.883 -1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.679 12.905 -1.796 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.322 12.903 -0.066 1.00 0.00 H new ATOM 119 N ILE A 9 -15.441 12.947 -1.328 1.00 0.00 N ATOM 120 CA ILE A 9 -16.627 12.283 -0.885 1.00 0.00 C ATOM 121 C ILE A 9 -17.699 12.248 -1.919 1.00 0.00 C ATOM 122 O ILE A 9 -18.395 11.244 -2.060 1.00 0.00 O ATOM 123 CB ILE A 9 -17.078 12.877 0.417 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.051 12.955 1.560 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.416 12.300 0.908 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.505 13.718 2.803 1.00 0.00 C ATOM 0 H ILE A 9 -15.251 13.806 -0.813 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.388 11.233 -0.714 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.220 13.920 0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.785 11.940 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.144 13.424 1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.689 12.769 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.191 12.498 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.317 11.224 1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.707 13.712 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.741 14.747 2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.392 13.240 3.220 1.00 0.00 H new ATOM 138 N ALA A 10 -17.745 13.294 -2.763 1.00 0.00 N ATOM 139 CA ALA A 10 -18.696 13.346 -3.830 1.00 0.00 C ATOM 140 C ALA A 10 -18.436 12.345 -4.903 1.00 0.00 C ATOM 141 O ALA A 10 -19.415 11.773 -5.379 1.00 0.00 O ATOM 142 CB ALA A 10 -18.732 14.737 -4.484 1.00 0.00 C ATOM 0 H ALA A 10 -17.125 14.102 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.653 13.115 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.465 14.741 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.009 15.483 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.748 14.975 -4.887 1.00 0.00 H new ATOM 148 N GLU A 11 -17.171 12.000 -5.205 1.00 0.00 N ATOM 149 CA GLU A 11 -16.818 10.909 -6.059 1.00 0.00 C ATOM 150 C GLU A 11 -17.072 9.567 -5.464 1.00 0.00 C ATOM 151 O GLU A 11 -17.675 8.740 -6.147 1.00 0.00 O ATOM 152 CB GLU A 11 -15.331 10.917 -6.452 1.00 0.00 C ATOM 153 CG GLU A 11 -14.897 12.049 -7.386 1.00 0.00 C ATOM 154 CD GLU A 11 -13.662 11.591 -8.149 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.706 10.882 -9.190 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.562 11.877 -7.604 1.00 0.00 O ATOM 0 H GLU A 11 -16.362 12.502 -4.839 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.460 11.064 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.734 10.973 -5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.095 9.966 -6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.701 12.299 -8.079 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.677 12.950 -6.814 1.00 0.00 H new ATOM 163 N PHE A 12 -16.778 9.360 -4.168 1.00 0.00 N ATOM 164 CA PHE A 12 -17.188 8.260 -3.350 1.00 0.00 C ATOM 165 C PHE A 12 -18.651 7.983 -3.295 1.00 0.00 C ATOM 166 O PHE A 12 -19.021 6.823 -3.120 1.00 0.00 O ATOM 167 CB PHE A 12 -16.559 8.388 -1.953 1.00 0.00 C ATOM 168 CG PHE A 12 -15.076 8.503 -2.040 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.261 8.022 -3.038 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.472 9.141 -0.982 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.896 8.178 -2.987 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.112 9.335 -0.930 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.310 8.781 -1.899 1.00 0.00 C ATOM 0 H PHE A 12 -16.202 10.022 -3.648 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.806 7.370 -3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.965 9.264 -1.447 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.825 7.519 -1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.703 7.511 -3.880 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.084 9.500 -0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.283 7.826 -3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.677 9.919 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.235 8.819 -1.807 1.00 0.00 H new ATOM 183 N LYS A 13 -19.552 8.980 -3.233 1.00 0.00 N ATOM 184 CA LYS A 13 -20.962 8.793 -3.379 1.00 0.00 C ATOM 185 C LYS A 13 -21.450 8.366 -4.720 1.00 0.00 C ATOM 186 O LYS A 13 -22.423 7.614 -4.744 1.00 0.00 O ATOM 187 CB LYS A 13 -21.617 10.125 -2.975 1.00 0.00 C ATOM 188 CG LYS A 13 -23.145 10.072 -2.929 1.00 0.00 C ATOM 189 CD LYS A 13 -23.684 11.236 -2.095 1.00 0.00 C ATOM 190 CE LYS A 13 -25.203 11.416 -2.089 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.832 10.220 -1.483 1.00 0.00 N ATOM 0 H LYS A 13 -19.288 9.953 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.238 7.951 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.243 10.420 -1.995 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.310 10.898 -3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.549 10.120 -3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.472 9.125 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.351 11.103 -1.066 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.231 12.158 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.473 12.309 -1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.569 11.558 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.865 10.337 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.583 9.377 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.490 10.105 -0.507 1.00 0.00 H new ATOM 205 N GLU A 14 -20.794 8.707 -5.843 1.00 0.00 N ATOM 206 CA GLU A 14 -20.968 8.085 -7.119 1.00 0.00 C ATOM 207 C GLU A 14 -20.498 6.671 -7.074 1.00 0.00 C ATOM 208 O GLU A 14 -21.214 5.723 -7.394 1.00 0.00 O ATOM 209 CB GLU A 14 -20.319 8.950 -8.213 1.00 0.00 C ATOM 210 CG GLU A 14 -20.774 10.410 -8.163 1.00 0.00 C ATOM 211 CD GLU A 14 -21.102 10.952 -9.547 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.239 10.977 -10.464 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.260 11.400 -9.761 1.00 0.00 O ATOM 0 H GLU A 14 -20.104 9.458 -5.861 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.025 8.025 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.235 8.908 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.560 8.532 -9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.652 10.494 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.991 11.019 -7.711 1.00 0.00 H new ATOM 220 N ALA A 15 -19.272 6.432 -6.576 1.00 0.00 N ATOM 221 CA ALA A 15 -18.713 5.118 -6.492 1.00 0.00 C ATOM 222 C ALA A 15 -19.459 4.086 -5.717 1.00 0.00 C ATOM 223 O ALA A 15 -19.774 3.022 -6.247 1.00 0.00 O ATOM 224 CB ALA A 15 -17.288 5.262 -5.933 1.00 0.00 C ATOM 0 H ALA A 15 -18.657 7.166 -6.225 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.757 4.724 -7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.827 4.277 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.696 5.887 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.329 5.724 -4.946 1.00 0.00 H new ATOM 230 N PHE A 16 -20.052 4.532 -4.595 1.00 0.00 N ATOM 231 CA PHE A 16 -21.017 3.843 -3.796 1.00 0.00 C ATOM 232 C PHE A 16 -22.162 3.316 -4.591 1.00 0.00 C ATOM 233 O PHE A 16 -22.428 2.118 -4.520 1.00 0.00 O ATOM 234 CB PHE A 16 -21.522 4.712 -2.632 1.00 0.00 C ATOM 235 CG PHE A 16 -22.000 3.881 -1.491 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.113 3.127 -0.761 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.344 3.859 -1.199 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.584 2.494 0.365 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.791 3.224 -0.064 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.915 2.498 0.708 1.00 0.00 C ATOM 0 H PHE A 16 -19.836 5.454 -4.216 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.493 2.982 -3.380 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.720 5.368 -2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.332 5.352 -2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.080 3.035 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -24.048 4.340 -1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.883 1.975 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.830 3.296 0.221 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.265 1.943 1.566 1.00 0.00 H new ATOM 250 N SER A 17 -22.892 4.201 -5.294 1.00 0.00 N ATOM 251 CA SER A 17 -24.133 3.921 -5.947 1.00 0.00 C ATOM 252 C SER A 17 -24.003 2.946 -7.067 1.00 0.00 C ATOM 253 O SER A 17 -24.878 2.102 -7.253 1.00 0.00 O ATOM 254 CB SER A 17 -24.892 5.166 -6.435 1.00 0.00 C ATOM 255 OG SER A 17 -26.276 4.966 -6.184 1.00 0.00 O ATOM 0 H SER A 17 -22.597 5.170 -5.413 1.00 0.00 H new ATOM 0 HA SER A 17 -24.729 3.467 -5.156 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.536 6.056 -5.917 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.717 5.325 -7.499 1.00 0.00 H new ATOM 0 HG SER A 17 -26.780 5.750 -6.487 1.00 0.00 H new ATOM 261 N LEU A 18 -22.866 2.889 -7.782 1.00 0.00 N ATOM 262 CA LEU A 18 -22.449 1.935 -8.763 1.00 0.00 C ATOM 263 C LEU A 18 -22.127 0.603 -8.179 1.00 0.00 C ATOM 264 O LEU A 18 -22.470 -0.386 -8.825 1.00 0.00 O ATOM 265 CB LEU A 18 -21.343 2.535 -9.648 1.00 0.00 C ATOM 266 CG LEU A 18 -21.637 3.871 -10.351 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.380 4.545 -10.926 1.00 0.00 C ATOM 268 CD2 LEU A 18 -22.739 3.718 -11.414 1.00 0.00 C ATOM 0 H LEU A 18 -22.151 3.605 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.292 1.722 -9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.455 2.669 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.091 1.801 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.009 4.544 -9.579 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.658 5.482 -11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.674 4.747 -10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.916 3.884 -11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -22.921 4.681 -11.891 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.422 2.995 -12.166 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.656 3.369 -10.940 1.00 0.00 H new ATOM 280 N PHE A 19 -21.506 0.525 -6.989 1.00 0.00 N ATOM 281 CA PHE A 19 -21.093 -0.680 -6.340 1.00 0.00 C ATOM 282 C PHE A 19 -22.289 -1.360 -5.767 1.00 0.00 C ATOM 283 O PHE A 19 -22.404 -2.580 -5.876 1.00 0.00 O ATOM 284 CB PHE A 19 -19.961 -0.461 -5.322 1.00 0.00 C ATOM 285 CG PHE A 19 -18.678 0.083 -5.851 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.341 -0.068 -7.175 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.766 0.511 -4.916 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.117 0.387 -7.608 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.555 1.024 -5.317 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.243 0.827 -6.642 1.00 0.00 C ATOM 0 H PHE A 19 -21.278 1.358 -6.446 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.648 -1.343 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.325 0.217 -4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.751 -1.414 -4.836 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.027 -0.537 -7.865 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.001 0.444 -3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.855 0.398 -8.656 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.895 1.545 -4.639 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.229 1.035 -6.949 1.00 0.00 H new ATOM 300 N ASP A 20 -23.247 -0.622 -5.179 1.00 0.00 N ATOM 301 CA ASP A 20 -24.494 -1.123 -4.690 1.00 0.00 C ATOM 302 C ASP A 20 -25.302 -1.507 -5.882 1.00 0.00 C ATOM 303 O ASP A 20 -25.576 -0.755 -6.816 1.00 0.00 O ATOM 304 CB ASP A 20 -25.238 -0.060 -3.864 1.00 0.00 C ATOM 305 CG ASP A 20 -26.599 -0.529 -3.370 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.685 -1.584 -2.686 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.593 0.165 -3.711 1.00 0.00 O ATOM 0 H ASP A 20 -23.145 0.383 -5.037 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.327 -1.976 -4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.625 0.220 -3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.368 0.837 -4.470 1.00 0.00 H new ATOM 312 N LYS A 21 -25.761 -2.770 -5.911 1.00 0.00 N ATOM 313 CA LYS A 21 -26.219 -3.422 -7.099 1.00 0.00 C ATOM 314 C LYS A 21 -27.690 -3.406 -7.334 1.00 0.00 C ATOM 315 O LYS A 21 -28.219 -3.042 -8.383 1.00 0.00 O ATOM 316 CB LYS A 21 -25.725 -4.878 -7.065 1.00 0.00 C ATOM 317 CG LYS A 21 -25.995 -5.745 -8.297 1.00 0.00 C ATOM 318 CD LYS A 21 -25.409 -5.149 -9.578 1.00 0.00 C ATOM 319 CE LYS A 21 -25.761 -5.936 -10.842 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.809 -5.578 -11.916 1.00 0.00 N ATOM 0 H LYS A 21 -25.816 -3.358 -5.079 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.806 -2.849 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.649 -4.864 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.179 -5.367 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.574 -6.738 -8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.071 -5.871 -8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.766 -4.125 -9.688 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.324 -5.100 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.718 -7.007 -10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.781 -5.711 -11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.043 -6.110 -12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.872 -4.558 -12.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.842 -5.814 -11.615 1.00 0.00 H new ATOM 334 N ASP A 22 -28.359 -3.708 -6.207 1.00 0.00 N ATOM 335 CA ASP A 22 -29.773 -3.883 -6.084 1.00 0.00 C ATOM 336 C ASP A 22 -30.463 -2.563 -6.099 1.00 0.00 C ATOM 337 O ASP A 22 -31.233 -2.261 -7.009 1.00 0.00 O ATOM 338 CB ASP A 22 -30.152 -4.670 -4.818 1.00 0.00 C ATOM 339 CG ASP A 22 -29.265 -4.487 -3.595 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.318 -3.380 -2.995 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.400 -5.346 -3.275 1.00 0.00 O ATOM 0 H ASP A 22 -27.876 -3.839 -5.318 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.102 -4.469 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.170 -4.395 -4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.165 -5.730 -5.070 1.00 0.00 H new ATOM 346 N GLY A 23 -30.124 -1.709 -5.117 1.00 0.00 N ATOM 347 CA GLY A 23 -30.799 -0.487 -4.810 1.00 0.00 C ATOM 348 C GLY A 23 -30.893 -0.153 -3.361 1.00 0.00 C ATOM 349 O GLY A 23 -31.391 0.952 -3.148 1.00 0.00 O ATOM 0 H GLY A 23 -29.330 -1.883 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -30.287 0.329 -5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.808 -0.537 -5.220 1.00 0.00 H new ATOM 353 N ASP A 24 -30.577 -0.999 -2.365 1.00 0.00 N ATOM 354 CA ASP A 24 -30.645 -0.604 -0.992 1.00 0.00 C ATOM 355 C ASP A 24 -29.727 0.470 -0.517 1.00 0.00 C ATOM 356 O ASP A 24 -30.077 1.233 0.382 1.00 0.00 O ATOM 357 CB ASP A 24 -30.763 -1.766 0.009 1.00 0.00 C ATOM 358 CG ASP A 24 -29.470 -2.488 0.358 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.413 -2.381 -0.320 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.533 -3.327 1.295 1.00 0.00 O ATOM 0 H ASP A 24 -30.273 -1.962 -2.511 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.608 -0.093 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.199 -1.381 0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.464 -2.496 -0.395 1.00 0.00 H new ATOM 365 N GLY A 25 -28.525 0.694 -1.078 1.00 0.00 N ATOM 366 CA GLY A 25 -27.521 1.568 -0.555 1.00 0.00 C ATOM 367 C GLY A 25 -26.697 1.010 0.554 1.00 0.00 C ATOM 368 O GLY A 25 -26.263 1.721 1.459 1.00 0.00 O ATOM 0 H GLY A 25 -28.238 0.239 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.856 1.856 -1.369 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.005 2.478 -0.202 1.00 0.00 H new ATOM 372 N THR A 26 -26.430 -0.308 0.502 1.00 0.00 N ATOM 373 CA THR A 26 -25.505 -0.915 1.407 1.00 0.00 C ATOM 374 C THR A 26 -24.769 -1.888 0.553 1.00 0.00 C ATOM 375 O THR A 26 -25.312 -2.624 -0.269 1.00 0.00 O ATOM 376 CB THR A 26 -26.056 -1.542 2.653 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.882 -2.644 2.308 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.874 -0.558 3.507 1.00 0.00 C ATOM 0 H THR A 26 -26.854 -0.952 -0.166 1.00 0.00 H new ATOM 0 HA THR A 26 -24.883 -0.141 1.857 1.00 0.00 H new ATOM 0 HB THR A 26 -25.201 -1.865 3.247 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.240 -3.053 3.124 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.246 -1.069 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.240 0.276 3.808 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.715 -0.183 2.924 1.00 0.00 H new ATOM 386 N ILE A 27 -23.437 -2.023 0.678 1.00 0.00 N ATOM 387 CA ILE A 27 -22.641 -3.000 0.002 1.00 0.00 C ATOM 388 C ILE A 27 -22.506 -4.222 0.844 1.00 0.00 C ATOM 389 O ILE A 27 -22.004 -4.195 1.967 1.00 0.00 O ATOM 390 CB ILE A 27 -21.310 -2.413 -0.365 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.308 -0.879 -0.471 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.940 -3.118 -1.681 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.077 -0.426 -1.256 1.00 0.00 C ATOM 0 H ILE A 27 -22.885 -1.417 1.285 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.133 -3.297 -0.924 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.569 -2.583 0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.216 -0.537 -0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.302 -0.435 0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.975 -2.752 -2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.881 -4.193 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.701 -2.909 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.074 0.661 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.175 -0.756 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.103 -0.860 -2.256 1.00 0.00 H new ATOM 405 N THR A 28 -22.882 -5.406 0.331 1.00 0.00 N ATOM 406 CA THR A 28 -22.809 -6.698 0.940 1.00 0.00 C ATOM 407 C THR A 28 -21.523 -7.338 0.544 1.00 0.00 C ATOM 408 O THR A 28 -20.671 -6.844 -0.193 1.00 0.00 O ATOM 409 CB THR A 28 -24.007 -7.504 0.533 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.326 -7.496 -0.850 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.244 -6.947 1.259 1.00 0.00 C ATOM 0 H THR A 28 -23.278 -5.462 -0.607 1.00 0.00 H new ATOM 0 HA THR A 28 -22.824 -6.626 2.028 1.00 0.00 H new ATOM 0 HB THR A 28 -23.746 -8.529 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.809 -6.672 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.124 -7.523 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.097 -7.020 2.337 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.389 -5.903 0.982 1.00 0.00 H new ATOM 419 N THR A 29 -21.403 -8.579 1.050 1.00 0.00 N ATOM 420 CA THR A 29 -20.360 -9.479 0.667 1.00 0.00 C ATOM 421 C THR A 29 -20.414 -9.711 -0.804 1.00 0.00 C ATOM 422 O THR A 29 -19.424 -9.586 -1.524 1.00 0.00 O ATOM 423 CB THR A 29 -20.323 -10.789 1.397 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.635 -11.331 1.417 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.774 -10.708 2.831 1.00 0.00 C ATOM 0 H THR A 29 -22.046 -8.965 1.741 1.00 0.00 H new ATOM 0 HA THR A 29 -19.435 -8.980 0.957 1.00 0.00 H new ATOM 0 HB THR A 29 -19.627 -11.429 0.856 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.627 -12.189 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.784 -11.701 3.281 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.752 -10.330 2.808 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.396 -10.035 3.421 1.00 0.00 H new ATOM 433 N LYS A 30 -21.621 -10.107 -1.244 1.00 0.00 N ATOM 434 CA LYS A 30 -21.794 -10.452 -2.621 1.00 0.00 C ATOM 435 C LYS A 30 -21.511 -9.323 -3.550 1.00 0.00 C ATOM 436 O LYS A 30 -21.098 -9.574 -4.682 1.00 0.00 O ATOM 437 CB LYS A 30 -23.159 -11.138 -2.805 1.00 0.00 C ATOM 438 CG LYS A 30 -24.343 -10.350 -2.241 1.00 0.00 C ATOM 439 CD LYS A 30 -25.708 -11.020 -2.404 1.00 0.00 C ATOM 440 CE LYS A 30 -26.887 -10.548 -1.550 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.875 -11.249 -0.246 1.00 0.00 N ATOM 0 H LYS A 30 -22.457 -10.187 -0.665 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.036 -11.180 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.326 -11.309 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.128 -12.116 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.168 -10.172 -1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.374 -9.375 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.000 -10.916 -3.449 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.574 -12.085 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.827 -9.471 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.825 -10.743 -2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.678 -10.925 0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.953 -12.274 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.986 -11.041 0.252 1.00 0.00 H new ATOM 455 N GLU A 31 -21.711 -8.055 -3.150 1.00 0.00 N ATOM 456 CA GLU A 31 -21.461 -6.812 -3.812 1.00 0.00 C ATOM 457 C GLU A 31 -20.017 -6.448 -3.780 1.00 0.00 C ATOM 458 O GLU A 31 -19.412 -6.125 -4.802 1.00 0.00 O ATOM 459 CB GLU A 31 -22.407 -5.676 -3.386 1.00 0.00 C ATOM 460 CG GLU A 31 -23.866 -6.028 -3.683 1.00 0.00 C ATOM 461 CD GLU A 31 -24.803 -5.022 -3.030 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.892 -5.053 -1.773 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.512 -4.203 -3.675 1.00 0.00 O ATOM 0 H GLU A 31 -22.106 -7.883 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.709 -6.969 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.287 -5.480 -2.320 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.138 -4.759 -3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.031 -6.040 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.086 -7.030 -3.315 1.00 0.00 H new ATOM 470 N LEU A 32 -19.334 -6.388 -2.623 1.00 0.00 N ATOM 471 CA LEU A 32 -17.936 -6.115 -2.501 1.00 0.00 C ATOM 472 C LEU A 32 -17.114 -7.173 -3.153 1.00 0.00 C ATOM 473 O LEU A 32 -16.014 -7.002 -3.676 1.00 0.00 O ATOM 474 CB LEU A 32 -17.573 -5.870 -1.026 1.00 0.00 C ATOM 475 CG LEU A 32 -16.100 -5.516 -0.763 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.750 -4.089 -1.221 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.753 -5.540 0.735 1.00 0.00 C ATOM 0 H LEU A 32 -19.785 -6.539 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.701 -5.197 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.198 -5.062 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.823 -6.764 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.543 -6.268 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.699 -3.888 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.933 -3.995 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.370 -3.372 -0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.702 -5.283 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.374 -4.817 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.937 -6.537 1.135 1.00 0.00 H new ATOM 489 N GLY A 33 -17.638 -8.411 -3.174 1.00 0.00 N ATOM 490 CA GLY A 33 -17.063 -9.455 -3.963 1.00 0.00 C ATOM 491 C GLY A 33 -17.116 -9.318 -5.446 1.00 0.00 C ATOM 492 O GLY A 33 -16.202 -9.702 -6.174 1.00 0.00 O ATOM 0 H GLY A 33 -18.463 -8.690 -2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.017 -9.555 -3.674 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.559 -10.388 -3.695 1.00 0.00 H new ATOM 496 N THR A 34 -18.154 -8.644 -5.972 1.00 0.00 N ATOM 497 CA THR A 34 -18.251 -8.257 -7.345 1.00 0.00 C ATOM 498 C THR A 34 -17.269 -7.224 -7.782 1.00 0.00 C ATOM 499 O THR A 34 -16.574 -7.327 -8.792 1.00 0.00 O ATOM 500 CB THR A 34 -19.595 -7.709 -7.725 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.579 -8.718 -7.555 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.575 -7.361 -9.223 1.00 0.00 C ATOM 0 H THR A 34 -18.960 -8.357 -5.417 1.00 0.00 H new ATOM 0 HA THR A 34 -18.047 -9.205 -7.843 1.00 0.00 H new ATOM 0 HB THR A 34 -19.816 -6.838 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.673 -8.926 -6.602 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.545 -6.961 -9.517 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.803 -6.616 -9.413 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.363 -8.259 -9.802 1.00 0.00 H new ATOM 510 N VAL A 35 -17.127 -6.168 -6.962 1.00 0.00 N ATOM 511 CA VAL A 35 -16.148 -5.129 -7.033 1.00 0.00 C ATOM 512 C VAL A 35 -14.729 -5.578 -7.102 1.00 0.00 C ATOM 513 O VAL A 35 -13.992 -5.208 -8.015 1.00 0.00 O ATOM 514 CB VAL A 35 -16.319 -4.216 -5.855 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.213 -3.155 -5.724 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.702 -3.547 -5.773 1.00 0.00 C ATOM 0 H VAL A 35 -17.760 -6.031 -6.174 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.333 -4.624 -7.981 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.232 -4.894 -5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.406 -2.534 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.247 -3.648 -5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.200 -2.530 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.743 -2.904 -4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.871 -2.949 -6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.473 -4.314 -5.698 1.00 0.00 H new ATOM 526 N MET A 36 -14.305 -6.375 -6.105 1.00 0.00 N ATOM 527 CA MET A 36 -13.044 -7.049 -6.120 1.00 0.00 C ATOM 528 C MET A 36 -12.772 -7.898 -7.314 1.00 0.00 C ATOM 529 O MET A 36 -11.751 -7.864 -7.999 1.00 0.00 O ATOM 530 CB MET A 36 -12.824 -7.796 -4.794 1.00 0.00 C ATOM 531 CG MET A 36 -12.712 -6.969 -3.511 1.00 0.00 C ATOM 532 SD MET A 36 -11.311 -5.823 -3.685 1.00 0.00 S ATOM 533 CE MET A 36 -10.094 -7.006 -3.040 1.00 0.00 C ATOM 0 H MET A 36 -14.855 -6.556 -5.265 1.00 0.00 H new ATOM 0 HA MET A 36 -12.295 -6.263 -6.216 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.647 -8.499 -4.667 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.913 -8.386 -4.891 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.635 -6.416 -3.335 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.563 -7.622 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.119 -6.523 -2.969 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.404 -7.345 -2.052 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.027 -7.862 -3.712 1.00 0.00 H new ATOM 543 N ARG A 37 -13.714 -8.763 -7.730 1.00 0.00 N ATOM 544 CA ARG A 37 -13.643 -9.595 -8.890 1.00 0.00 C ATOM 545 C ARG A 37 -13.409 -8.808 -10.133 1.00 0.00 C ATOM 546 O ARG A 37 -12.712 -9.169 -11.080 1.00 0.00 O ATOM 547 CB ARG A 37 -14.957 -10.373 -9.078 1.00 0.00 C ATOM 548 CG ARG A 37 -15.013 -11.702 -8.322 1.00 0.00 C ATOM 549 CD ARG A 37 -14.174 -12.793 -8.991 1.00 0.00 C ATOM 550 NE ARG A 37 -14.253 -13.892 -7.988 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.607 -15.086 -8.131 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.913 -15.523 -9.223 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.522 -15.882 -7.026 1.00 0.00 N ATOM 0 H ARG A 37 -14.587 -8.889 -7.218 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.805 -10.273 -8.727 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.787 -9.747 -8.751 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.103 -10.566 -10.141 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.660 -11.551 -7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.049 -12.035 -8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.583 -13.090 -9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.147 -12.471 -9.165 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.819 -13.745 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.838 -14.931 -10.050 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.470 -16.441 -9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.932 -15.575 -6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.049 -16.784 -7.082 1.00 0.00 H new ATOM 567 N SER A 38 -14.029 -7.615 -10.125 1.00 0.00 N ATOM 568 CA SER A 38 -13.907 -6.735 -11.246 1.00 0.00 C ATOM 569 C SER A 38 -12.587 -6.054 -11.362 1.00 0.00 C ATOM 570 O SER A 38 -12.152 -5.748 -12.471 1.00 0.00 O ATOM 571 CB SER A 38 -15.114 -5.791 -11.377 1.00 0.00 C ATOM 572 OG SER A 38 -15.296 -5.319 -12.704 1.00 0.00 O ATOM 0 H SER A 38 -14.604 -7.264 -9.359 1.00 0.00 H new ATOM 0 HA SER A 38 -13.929 -7.380 -12.124 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.015 -6.312 -11.054 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.980 -4.941 -10.708 1.00 0.00 H new ATOM 0 HG SER A 38 -16.075 -4.725 -12.736 1.00 0.00 H new ATOM 578 N LEU A 39 -11.771 -5.881 -10.307 1.00 0.00 N ATOM 579 CA LEU A 39 -10.401 -5.471 -10.327 1.00 0.00 C ATOM 580 C LEU A 39 -9.445 -6.606 -10.462 1.00 0.00 C ATOM 581 O LEU A 39 -8.222 -6.489 -10.396 1.00 0.00 O ATOM 582 CB LEU A 39 -10.013 -4.830 -8.985 1.00 0.00 C ATOM 583 CG LEU A 39 -10.873 -3.666 -8.464 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.465 -3.347 -7.016 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.979 -2.484 -9.443 1.00 0.00 C ATOM 0 H LEU A 39 -12.102 -6.043 -9.356 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.333 -4.795 -11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.018 -5.614 -8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.986 -4.474 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.919 -3.969 -8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.071 -2.522 -6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.622 -4.227 -6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.412 -3.066 -6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.601 -1.703 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.984 -2.086 -9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.427 -2.824 -10.377 1.00 0.00 H new ATOM 597 N GLY A 40 -9.898 -7.846 -10.723 1.00 0.00 N ATOM 598 CA GLY A 40 -9.172 -9.032 -11.055 1.00 0.00 C ATOM 599 C GLY A 40 -8.932 -9.896 -9.865 1.00 0.00 C ATOM 600 O GLY A 40 -7.967 -10.658 -9.891 1.00 0.00 O ATOM 0 H GLY A 40 -10.900 -8.035 -10.697 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.725 -9.596 -11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.216 -8.758 -11.502 1.00 0.00 H new ATOM 604 N GLN A 41 -9.661 -9.656 -8.761 1.00 0.00 N ATOM 605 CA GLN A 41 -9.349 -10.194 -7.473 1.00 0.00 C ATOM 606 C GLN A 41 -10.375 -11.194 -7.066 1.00 0.00 C ATOM 607 O GLN A 41 -11.566 -11.191 -7.374 1.00 0.00 O ATOM 608 CB GLN A 41 -9.215 -9.082 -6.420 1.00 0.00 C ATOM 609 CG GLN A 41 -8.280 -7.962 -6.879 1.00 0.00 C ATOM 610 CD GLN A 41 -6.775 -8.176 -6.967 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.279 -9.292 -7.113 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.010 -7.052 -6.976 1.00 0.00 N ATOM 0 H GLN A 41 -10.495 -9.068 -8.764 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.385 -10.698 -7.541 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.200 -8.666 -6.206 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.840 -9.508 -5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.616 -7.653 -7.869 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.443 -7.117 -6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.445 -6.138 -6.853 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.001 -7.123 -7.106 1.00 0.00 H new ATOM 621 N ASN A 42 -9.940 -12.156 -6.232 1.00 0.00 N ATOM 622 CA ASN A 42 -10.726 -13.252 -5.758 1.00 0.00 C ATOM 623 C ASN A 42 -10.598 -13.627 -4.322 1.00 0.00 C ATOM 624 O ASN A 42 -10.168 -14.724 -3.968 1.00 0.00 O ATOM 625 CB ASN A 42 -10.344 -14.480 -6.601 1.00 0.00 C ATOM 626 CG ASN A 42 -8.841 -14.557 -6.822 1.00 0.00 C ATOM 627 OD1 ASN A 42 -8.235 -14.076 -7.779 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.062 -15.296 -5.987 1.00 0.00 N ATOM 0 H ASN A 42 -8.987 -12.169 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.760 -12.920 -5.856 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.687 -15.386 -6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.853 -14.435 -7.564 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.068 -15.409 -6.184 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.472 -15.737 -5.164 1.00 0.00 H new ATOM 635 N PRO A 43 -10.979 -12.841 -3.359 1.00 0.00 N ATOM 636 CA PRO A 43 -11.226 -13.297 -2.022 1.00 0.00 C ATOM 637 C PRO A 43 -12.357 -14.247 -1.826 1.00 0.00 C ATOM 638 O PRO A 43 -13.303 -14.333 -2.607 1.00 0.00 O ATOM 639 CB PRO A 43 -11.423 -12.059 -1.150 1.00 0.00 C ATOM 640 CG PRO A 43 -11.492 -10.902 -2.159 1.00 0.00 C ATOM 641 CD PRO A 43 -10.674 -11.419 -3.354 1.00 0.00 C ATOM 0 HA PRO A 43 -10.357 -13.893 -1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.336 -12.128 -0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.598 -11.929 -0.449 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.520 -10.678 -2.443 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.068 -9.986 -1.749 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.971 -10.938 -4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.608 -11.234 -3.225 1.00 0.00 H new ATOM 649 N THR A 44 -12.315 -15.010 -0.719 1.00 0.00 N ATOM 650 CA THR A 44 -13.423 -15.713 -0.151 1.00 0.00 C ATOM 651 C THR A 44 -14.401 -14.866 0.589 1.00 0.00 C ATOM 652 O THR A 44 -14.076 -13.828 1.163 1.00 0.00 O ATOM 653 CB THR A 44 -13.064 -16.861 0.745 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.374 -16.454 1.918 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.116 -17.820 0.006 1.00 0.00 C ATOM 0 H THR A 44 -11.454 -15.144 -0.189 1.00 0.00 H new ATOM 0 HA THR A 44 -13.889 -16.097 -1.058 1.00 0.00 H new ATOM 0 HB THR A 44 -14.009 -17.330 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.427 -16.314 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.858 -18.652 0.661 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.609 -18.201 -0.889 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.209 -17.287 -0.279 1.00 0.00 H new ATOM 663 N GLU A 45 -15.653 -15.335 0.734 1.00 0.00 N ATOM 664 CA GLU A 45 -16.758 -14.792 1.460 1.00 0.00 C ATOM 665 C GLU A 45 -16.385 -14.465 2.865 1.00 0.00 C ATOM 666 O GLU A 45 -16.690 -13.406 3.411 1.00 0.00 O ATOM 667 CB GLU A 45 -18.023 -15.650 1.288 1.00 0.00 C ATOM 668 CG GLU A 45 -18.501 -15.795 -0.159 1.00 0.00 C ATOM 669 CD GLU A 45 -19.858 -16.475 -0.271 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.711 -16.329 0.644 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.064 -17.277 -1.221 1.00 0.00 O ATOM 0 H GLU A 45 -15.920 -16.209 0.281 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.028 -13.829 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.831 -16.643 1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.827 -15.212 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.556 -14.808 -0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.766 -16.369 -0.723 1.00 0.00 H new ATOM 678 N ALA A 46 -15.599 -15.351 3.502 1.00 0.00 N ATOM 679 CA ALA A 46 -14.989 -14.969 4.738 1.00 0.00 C ATOM 680 C ALA A 46 -14.025 -13.833 4.742 1.00 0.00 C ATOM 681 O ALA A 46 -14.114 -12.896 5.534 1.00 0.00 O ATOM 682 CB ALA A 46 -14.324 -16.136 5.488 1.00 0.00 C ATOM 0 H ALA A 46 -15.391 -16.296 3.178 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.882 -14.609 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.883 -15.769 6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.072 -16.895 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.544 -16.573 4.864 1.00 0.00 H new ATOM 688 N GLU A 47 -13.098 -13.775 3.769 1.00 0.00 N ATOM 689 CA GLU A 47 -12.130 -12.731 3.634 1.00 0.00 C ATOM 690 C GLU A 47 -12.807 -11.430 3.372 1.00 0.00 C ATOM 691 O GLU A 47 -12.406 -10.406 3.922 1.00 0.00 O ATOM 692 CB GLU A 47 -11.159 -12.989 2.469 1.00 0.00 C ATOM 693 CG GLU A 47 -10.061 -14.019 2.743 1.00 0.00 C ATOM 694 CD GLU A 47 -9.521 -14.561 1.428 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.209 -15.435 0.837 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.390 -14.194 1.010 1.00 0.00 O ATOM 0 H GLU A 47 -13.020 -14.488 3.044 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.572 -12.704 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.735 -13.319 1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.688 -12.045 2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.255 -13.561 3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.458 -14.835 3.347 1.00 0.00 H new ATOM 703 N LEU A 48 -13.880 -11.496 2.562 1.00 0.00 N ATOM 704 CA LEU A 48 -14.750 -10.390 2.310 1.00 0.00 C ATOM 705 C LEU A 48 -15.453 -9.897 3.528 1.00 0.00 C ATOM 706 O LEU A 48 -15.387 -8.710 3.846 1.00 0.00 O ATOM 707 CB LEU A 48 -15.860 -10.848 1.349 1.00 0.00 C ATOM 708 CG LEU A 48 -15.281 -10.825 -0.076 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.241 -11.447 -1.103 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.049 -9.386 -0.566 1.00 0.00 C ATOM 0 H LEU A 48 -14.150 -12.346 2.067 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.121 -9.593 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.201 -11.851 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.725 -10.189 1.421 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.351 -11.390 -0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.789 -11.408 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.438 -12.485 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.178 -10.890 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.639 -9.407 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.996 -8.846 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.347 -8.884 0.100 1.00 0.00 H new ATOM 722 N GLN A 49 -16.050 -10.747 4.381 1.00 0.00 N ATOM 723 CA GLN A 49 -16.524 -10.352 5.671 1.00 0.00 C ATOM 724 C GLN A 49 -15.568 -9.706 6.613 1.00 0.00 C ATOM 725 O GLN A 49 -15.864 -8.763 7.346 1.00 0.00 O ATOM 726 CB GLN A 49 -17.259 -11.542 6.311 1.00 0.00 C ATOM 727 CG GLN A 49 -18.209 -11.079 7.417 1.00 0.00 C ATOM 728 CD GLN A 49 -19.086 -12.201 7.955 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.944 -12.725 7.247 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.916 -12.623 9.237 1.00 0.00 N ATOM 0 H GLN A 49 -16.207 -11.732 4.170 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.196 -9.517 5.473 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.821 -12.079 5.547 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.532 -12.242 6.723 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.626 -10.656 8.236 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.844 -10.281 7.032 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.205 -12.190 9.826 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.500 -13.372 9.609 1.00 0.00 H new ATOM 739 N ASP A 50 -14.307 -10.166 6.531 1.00 0.00 N ATOM 740 CA ASP A 50 -13.183 -9.607 7.216 1.00 0.00 C ATOM 741 C ASP A 50 -12.793 -8.206 6.888 1.00 0.00 C ATOM 742 O ASP A 50 -12.602 -7.362 7.762 1.00 0.00 O ATOM 743 CB ASP A 50 -11.993 -10.579 7.143 1.00 0.00 C ATOM 744 CG ASP A 50 -10.793 -10.236 8.015 1.00 0.00 C ATOM 745 OD1 ASP A 50 -9.900 -9.478 7.551 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.644 -10.783 9.140 1.00 0.00 O ATOM 0 H ASP A 50 -14.059 -10.971 5.956 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.526 -9.493 8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.345 -11.573 7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.659 -10.635 6.107 1.00 0.00 H new ATOM 751 N MET A 51 -12.758 -7.885 5.583 1.00 0.00 N ATOM 752 CA MET A 51 -12.703 -6.578 5.005 1.00 0.00 C ATOM 753 C MET A 51 -13.753 -5.625 5.463 1.00 0.00 C ATOM 754 O MET A 51 -13.595 -4.437 5.740 1.00 0.00 O ATOM 755 CB MET A 51 -12.699 -6.620 3.467 1.00 0.00 C ATOM 756 CG MET A 51 -11.450 -7.244 2.842 1.00 0.00 C ATOM 757 SD MET A 51 -11.664 -7.781 1.118 1.00 0.00 S ATOM 758 CE MET A 51 -11.739 -6.102 0.430 1.00 0.00 C ATOM 0 H MET A 51 -12.769 -8.611 4.866 1.00 0.00 H new ATOM 0 HA MET A 51 -11.753 -6.191 5.375 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.573 -7.178 3.131 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.806 -5.603 3.090 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.636 -6.521 2.886 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.147 -8.102 3.443 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.689 -5.962 -0.086 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.654 -5.374 1.237 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.919 -5.960 -0.274 1.00 0.00 H new ATOM 768 N ILE A 52 -15.008 -6.104 5.536 1.00 0.00 N ATOM 769 CA ILE A 52 -16.204 -5.410 5.899 1.00 0.00 C ATOM 770 C ILE A 52 -16.051 -5.119 7.353 1.00 0.00 C ATOM 771 O ILE A 52 -16.298 -3.968 7.712 1.00 0.00 O ATOM 772 CB ILE A 52 -17.460 -6.121 5.491 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.608 -6.238 3.964 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.704 -5.519 6.166 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.625 -7.315 3.591 1.00 0.00 C ATOM 0 H ILE A 52 -15.201 -7.081 5.317 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.328 -4.477 5.350 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.372 -7.144 5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.921 -5.279 3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.642 -6.476 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.592 -6.063 5.844 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.604 -5.597 7.249 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.799 -4.470 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.709 -7.376 2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.297 -8.277 3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.596 -7.062 4.017 1.00 0.00 H new ATOM 787 N ASN A 53 -15.724 -6.138 8.167 1.00 0.00 N ATOM 788 CA ASN A 53 -15.662 -6.080 9.594 1.00 0.00 C ATOM 789 C ASN A 53 -14.730 -5.052 10.136 1.00 0.00 C ATOM 790 O ASN A 53 -15.006 -4.465 11.181 1.00 0.00 O ATOM 791 CB ASN A 53 -15.259 -7.457 10.148 1.00 0.00 C ATOM 792 CG ASN A 53 -15.326 -7.646 11.656 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.434 -7.729 12.183 1.00 0.00 O ATOM 794 ND2 ASN A 53 -14.188 -7.767 12.391 1.00 0.00 N ATOM 0 H ASN A 53 -15.488 -7.062 7.804 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.661 -5.789 9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.899 -8.208 9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.239 -7.665 9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -14.245 -7.929 13.396 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.278 -7.695 11.937 1.00 0.00 H new ATOM 801 N GLU A 54 -13.569 -4.801 9.506 1.00 0.00 N ATOM 802 CA GLU A 54 -12.732 -3.687 9.829 1.00 0.00 C ATOM 803 C GLU A 54 -13.366 -2.340 9.880 1.00 0.00 C ATOM 804 O GLU A 54 -13.219 -1.605 10.855 1.00 0.00 O ATOM 805 CB GLU A 54 -11.651 -3.759 8.737 1.00 0.00 C ATOM 806 CG GLU A 54 -10.675 -2.580 8.710 1.00 0.00 C ATOM 807 CD GLU A 54 -9.568 -2.841 7.700 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.465 -3.923 7.062 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.729 -1.902 7.651 1.00 0.00 O ATOM 0 H GLU A 54 -13.203 -5.386 8.755 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.381 -3.777 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.082 -4.679 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.142 -3.827 7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.206 -1.664 8.451 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.246 -2.430 9.701 1.00 0.00 H new ATOM 816 N VAL A 55 -14.048 -2.044 8.759 1.00 0.00 N ATOM 817 CA VAL A 55 -14.634 -0.764 8.507 1.00 0.00 C ATOM 818 C VAL A 55 -16.005 -0.523 9.038 1.00 0.00 C ATOM 819 O VAL A 55 -16.398 0.625 9.238 1.00 0.00 O ATOM 820 CB VAL A 55 -14.637 -0.425 7.046 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.177 -0.111 6.675 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.457 -1.394 6.178 1.00 0.00 C ATOM 0 H VAL A 55 -14.196 -2.715 8.005 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.973 -0.110 9.076 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.211 0.472 6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.117 0.144 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.823 0.730 7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.555 -0.984 6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.408 -1.079 5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.050 -2.401 6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.495 -1.390 6.510 1.00 0.00 H new ATOM 832 N ASP A 56 -16.701 -1.580 9.496 1.00 0.00 N ATOM 833 CA ASP A 56 -18.041 -1.601 9.994 1.00 0.00 C ATOM 834 C ASP A 56 -18.158 -1.203 11.425 1.00 0.00 C ATOM 835 O ASP A 56 -17.569 -1.819 12.312 1.00 0.00 O ATOM 836 CB ASP A 56 -18.690 -2.951 9.644 1.00 0.00 C ATOM 837 CG ASP A 56 -20.208 -3.020 9.731 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.803 -1.983 10.128 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.831 -4.067 9.411 1.00 0.00 O ATOM 0 H ASP A 56 -16.281 -2.509 9.518 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.613 -0.821 9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.394 -3.218 8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.276 -3.710 10.307 1.00 0.00 H new ATOM 844 N ALA A 57 -18.727 -0.004 11.644 1.00 0.00 N ATOM 845 CA ALA A 57 -18.841 0.598 12.936 1.00 0.00 C ATOM 846 C ALA A 57 -20.031 0.014 13.617 1.00 0.00 C ATOM 847 O ALA A 57 -20.025 -0.285 14.810 1.00 0.00 O ATOM 848 CB ALA A 57 -18.967 2.129 12.865 1.00 0.00 C ATOM 0 H ALA A 57 -19.121 0.566 10.896 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.930 0.390 13.497 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.051 2.534 13.873 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.084 2.545 12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.856 2.395 12.292 1.00 0.00 H new ATOM 854 N ASP A 58 -21.070 -0.297 12.822 1.00 0.00 N ATOM 855 CA ASP A 58 -22.337 -0.601 13.412 1.00 0.00 C ATOM 856 C ASP A 58 -22.511 -2.053 13.694 1.00 0.00 C ATOM 857 O ASP A 58 -23.304 -2.515 14.512 1.00 0.00 O ATOM 858 CB ASP A 58 -23.491 0.075 12.652 1.00 0.00 C ATOM 859 CG ASP A 58 -23.600 -0.274 11.175 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.602 -1.483 10.823 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.672 0.643 10.313 1.00 0.00 O ATOM 0 H ASP A 58 -21.038 -0.338 11.803 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.363 -0.154 14.406 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.429 -0.191 13.140 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.379 1.155 12.744 1.00 0.00 H new ATOM 866 N GLY A 59 -21.601 -2.778 13.018 1.00 0.00 N ATOM 867 CA GLY A 59 -21.468 -4.200 13.087 1.00 0.00 C ATOM 868 C GLY A 59 -22.612 -4.913 12.453 1.00 0.00 C ATOM 869 O GLY A 59 -23.077 -5.930 12.967 1.00 0.00 O ATOM 0 H GLY A 59 -20.922 -2.348 12.390 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.542 -4.499 12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.389 -4.504 14.131 1.00 0.00 H new ATOM 873 N ASN A 60 -23.177 -4.479 11.313 1.00 0.00 N ATOM 874 CA ASN A 60 -24.312 -5.092 10.694 1.00 0.00 C ATOM 875 C ASN A 60 -23.902 -6.158 9.738 1.00 0.00 C ATOM 876 O ASN A 60 -24.540 -7.206 9.652 1.00 0.00 O ATOM 877 CB ASN A 60 -25.416 -4.141 10.200 1.00 0.00 C ATOM 878 CG ASN A 60 -24.907 -3.166 9.148 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.741 -3.142 8.760 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.898 -2.347 8.704 1.00 0.00 N ATOM 0 H ASN A 60 -22.830 -3.668 10.801 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.846 -5.595 11.500 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.237 -4.725 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.818 -3.583 11.046 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.698 -1.644 7.993 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.841 -2.436 9.082 1.00 0.00 H new ATOM 887 N GLY A 61 -22.753 -6.051 9.046 1.00 0.00 N ATOM 888 CA GLY A 61 -22.449 -6.959 7.984 1.00 0.00 C ATOM 889 C GLY A 61 -22.393 -6.454 6.584 1.00 0.00 C ATOM 890 O GLY A 61 -22.061 -7.144 5.621 1.00 0.00 O ATOM 0 H GLY A 61 -22.040 -5.342 9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.483 -7.412 8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.190 -7.758 8.014 1.00 0.00 H new ATOM 894 N THR A 62 -22.717 -5.154 6.463 1.00 0.00 N ATOM 895 CA THR A 62 -22.719 -4.436 5.226 1.00 0.00 C ATOM 896 C THR A 62 -22.077 -3.098 5.346 1.00 0.00 C ATOM 897 O THR A 62 -22.175 -2.399 6.354 1.00 0.00 O ATOM 898 CB THR A 62 -24.080 -4.082 4.705 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.950 -3.435 5.622 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.734 -5.399 4.253 1.00 0.00 C ATOM 0 H THR A 62 -22.989 -4.579 7.261 1.00 0.00 H new ATOM 0 HA THR A 62 -22.197 -5.131 4.569 1.00 0.00 H new ATOM 0 HB THR A 62 -23.931 -3.355 3.906 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.806 -3.248 5.184 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.731 -5.195 3.864 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.127 -5.858 3.473 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.808 -6.079 5.102 1.00 0.00 H new ATOM 908 N ILE A 63 -21.425 -2.611 4.275 1.00 0.00 N ATOM 909 CA ILE A 63 -20.849 -1.303 4.316 1.00 0.00 C ATOM 910 C ILE A 63 -21.763 -0.181 3.959 1.00 0.00 C ATOM 911 O ILE A 63 -21.996 0.060 2.776 1.00 0.00 O ATOM 912 CB ILE A 63 -19.723 -1.211 3.329 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.804 -2.439 3.436 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.868 0.037 3.606 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.842 -2.512 2.251 1.00 0.00 C ATOM 0 H ILE A 63 -21.298 -3.112 3.396 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.550 -1.190 5.358 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.165 -1.158 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.237 -2.393 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.407 -3.346 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.055 0.089 2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.488 0.929 3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.454 -0.022 4.612 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.205 -3.390 2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.411 -2.583 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.223 -1.615 2.229 1.00 0.00 H new ATOM 927 N ASP A 64 -22.295 0.486 4.999 1.00 0.00 N ATOM 928 CA ASP A 64 -23.042 1.697 4.856 1.00 0.00 C ATOM 929 C ASP A 64 -22.191 2.890 4.586 1.00 0.00 C ATOM 930 O ASP A 64 -21.011 2.890 4.933 1.00 0.00 O ATOM 931 CB ASP A 64 -23.837 1.951 6.147 1.00 0.00 C ATOM 932 CG ASP A 64 -24.734 0.871 6.734 1.00 0.00 C ATOM 933 OD1 ASP A 64 -24.182 -0.194 7.120 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.934 1.177 6.970 1.00 0.00 O ATOM 0 H ASP A 64 -22.203 0.174 5.966 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.696 1.562 3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.117 2.224 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.462 2.826 5.971 1.00 0.00 H new ATOM 939 N PHE A 65 -22.734 3.942 3.948 1.00 0.00 N ATOM 940 CA PHE A 65 -21.870 4.936 3.391 1.00 0.00 C ATOM 941 C PHE A 65 -20.775 5.528 4.210 1.00 0.00 C ATOM 942 O PHE A 65 -19.679 5.626 3.659 1.00 0.00 O ATOM 943 CB PHE A 65 -22.800 6.049 2.881 1.00 0.00 C ATOM 944 CG PHE A 65 -22.121 7.201 2.223 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.511 7.109 0.994 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.141 8.404 2.889 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.832 8.173 0.448 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.670 9.529 2.256 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.944 9.379 1.098 1.00 0.00 C ATOM 0 H PHE A 65 -23.733 4.103 3.820 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.283 4.409 2.639 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.506 5.613 2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.383 6.425 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.566 6.180 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.522 8.464 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.239 8.066 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.866 10.511 2.660 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.443 10.241 0.683 1.00 0.00 H new ATOM 959 N PRO A 66 -20.858 5.999 5.419 1.00 0.00 N ATOM 960 CA PRO A 66 -19.737 6.525 6.142 1.00 0.00 C ATOM 961 C PRO A 66 -18.597 5.592 6.364 1.00 0.00 C ATOM 962 O PRO A 66 -17.454 6.015 6.530 1.00 0.00 O ATOM 963 CB PRO A 66 -20.318 6.917 7.499 1.00 0.00 C ATOM 964 CG PRO A 66 -21.778 7.331 7.254 1.00 0.00 C ATOM 965 CD PRO A 66 -22.094 6.495 6.004 1.00 0.00 C ATOM 0 HA PRO A 66 -19.301 7.334 5.556 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.265 6.082 8.198 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.752 7.738 7.939 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.427 7.084 8.094 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.882 8.401 7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.743 5.660 6.268 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.634 7.101 5.277 1.00 0.00 H new ATOM 973 N GLU A 67 -18.912 4.286 6.300 1.00 0.00 N ATOM 974 CA GLU A 67 -17.959 3.241 6.509 1.00 0.00 C ATOM 975 C GLU A 67 -17.168 2.930 5.286 1.00 0.00 C ATOM 976 O GLU A 67 -16.050 2.417 5.291 1.00 0.00 O ATOM 977 CB GLU A 67 -18.630 1.974 7.067 1.00 0.00 C ATOM 978 CG GLU A 67 -19.768 2.252 8.051 1.00 0.00 C ATOM 979 CD GLU A 67 -20.552 0.992 8.392 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.949 0.244 7.460 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.907 0.749 9.576 1.00 0.00 O ATOM 0 H GLU A 67 -19.853 3.948 6.098 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.255 3.612 7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.018 1.385 6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.875 1.365 7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.359 2.682 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.443 2.994 7.624 1.00 0.00 H new ATOM 988 N PHE A 68 -17.727 3.277 4.113 1.00 0.00 N ATOM 989 CA PHE A 68 -17.136 3.320 2.811 1.00 0.00 C ATOM 990 C PHE A 68 -16.177 4.458 2.747 1.00 0.00 C ATOM 991 O PHE A 68 -15.095 4.258 2.198 1.00 0.00 O ATOM 992 CB PHE A 68 -18.245 3.383 1.746 1.00 0.00 C ATOM 993 CG PHE A 68 -17.707 3.289 0.360 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.199 2.106 -0.122 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.680 4.404 -0.445 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.598 2.021 -1.356 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.191 4.330 -1.728 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.580 3.163 -2.121 1.00 0.00 C ATOM 0 H PHE A 68 -18.706 3.559 4.077 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.564 2.415 2.606 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.953 2.571 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.798 4.316 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.274 1.217 0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.046 5.347 -0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.160 1.099 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.284 5.164 -2.407 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.065 3.143 -3.070 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.564 5.598 3.346 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.615 6.656 3.508 1.00 0.00 C ATOM 1010 C LEU A 69 -14.402 6.360 4.322 1.00 0.00 C ATOM 1011 O LEU A 69 -13.306 6.735 3.908 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.237 7.973 4.001 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.384 8.556 3.159 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.939 9.871 3.734 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.903 8.716 1.707 1.00 0.00 C ATOM 0 H LEU A 69 -17.499 5.785 3.707 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.269 6.767 2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.606 7.816 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.446 8.721 4.062 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.222 7.860 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.746 10.235 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.321 9.696 4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.144 10.615 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.709 9.129 1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.046 9.389 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.612 7.743 1.311 1.00 0.00 H new ATOM 1027 N THR A 70 -14.526 5.556 5.393 1.00 0.00 N ATOM 1028 CA THR A 70 -13.449 4.913 6.081 1.00 0.00 C ATOM 1029 C THR A 70 -12.645 3.956 5.271 1.00 0.00 C ATOM 1030 O THR A 70 -11.419 3.975 5.373 1.00 0.00 O ATOM 1031 CB THR A 70 -13.952 4.191 7.296 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.802 5.063 8.027 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.916 3.655 8.299 1.00 0.00 C ATOM 0 H THR A 70 -15.435 5.342 5.804 1.00 0.00 H new ATOM 0 HA THR A 70 -12.781 5.734 6.343 1.00 0.00 H new ATOM 0 HB THR A 70 -14.436 3.310 6.875 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.138 4.601 8.823 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.430 3.159 9.122 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.260 2.943 7.799 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.324 4.483 8.688 1.00 0.00 H new ATOM 1041 N MET A 71 -13.256 3.111 4.422 1.00 0.00 N ATOM 1042 CA MET A 71 -12.570 2.237 3.522 1.00 0.00 C ATOM 1043 C MET A 71 -11.672 2.976 2.590 1.00 0.00 C ATOM 1044 O MET A 71 -10.484 2.701 2.432 1.00 0.00 O ATOM 1045 CB MET A 71 -13.476 1.239 2.779 1.00 0.00 C ATOM 1046 CG MET A 71 -12.811 0.264 1.806 1.00 0.00 C ATOM 1047 SD MET A 71 -13.920 -0.594 0.648 1.00 0.00 S ATOM 1048 CE MET A 71 -14.227 -1.978 1.783 1.00 0.00 C ATOM 0 H MET A 71 -14.271 3.034 4.360 1.00 0.00 H new ATOM 0 HA MET A 71 -11.943 1.620 4.166 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.013 0.654 3.525 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.221 1.810 2.225 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.067 0.811 1.227 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.274 -0.486 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.933 -2.673 1.327 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.290 -2.495 1.988 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.643 -1.598 2.716 1.00 0.00 H new ATOM 1058 N MET A 72 -12.194 3.976 1.858 1.00 0.00 N ATOM 1059 CA MET A 72 -11.409 4.884 1.081 1.00 0.00 C ATOM 1060 C MET A 72 -10.418 5.762 1.764 1.00 0.00 C ATOM 1061 O MET A 72 -9.391 6.022 1.139 1.00 0.00 O ATOM 1062 CB MET A 72 -12.307 5.846 0.284 1.00 0.00 C ATOM 1063 CG MET A 72 -13.375 5.122 -0.539 1.00 0.00 C ATOM 1064 SD MET A 72 -12.628 4.370 -2.016 1.00 0.00 S ATOM 1065 CE MET A 72 -13.021 2.665 -1.533 1.00 0.00 C ATOM 0 H MET A 72 -13.196 4.159 1.805 1.00 0.00 H new ATOM 0 HA MET A 72 -10.835 4.173 0.487 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.793 6.536 0.974 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.687 6.445 -0.382 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.852 4.352 0.068 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.155 5.824 -0.834 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.457 2.138 -2.382 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.109 2.157 -1.219 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.733 2.676 -0.708 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.657 6.190 3.016 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.653 6.933 3.713 1.00 0.00 C ATOM 1077 C ALA A 73 -8.508 6.099 4.175 1.00 0.00 C ATOM 1078 O ALA A 73 -7.395 6.621 4.197 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.223 7.777 4.866 1.00 0.00 C ATOM 0 H ALA A 73 -11.520 6.028 3.535 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.257 7.624 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.413 8.317 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.948 8.489 4.472 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.712 7.123 5.588 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.665 4.810 4.526 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.622 3.848 4.702 1.00 0.00 C ATOM 1087 C ARG A 74 -6.899 3.569 3.430 1.00 0.00 C ATOM 1088 O ARG A 74 -5.689 3.345 3.413 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.158 2.546 5.322 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.617 2.662 6.777 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.485 1.315 7.490 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.408 1.683 8.931 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.995 0.911 9.979 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.865 -0.432 9.776 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -7.716 1.486 11.185 1.00 0.00 N ATOM 0 H ARG A 74 -9.588 4.413 4.699 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.905 4.285 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.995 2.193 4.720 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.379 1.786 5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.020 3.414 7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.653 2.998 6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.339 0.669 7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.594 0.776 7.166 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.701 2.632 9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.074 -0.832 8.861 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.558 -1.036 10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.816 2.494 11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.408 0.908 11.967 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.618 3.668 2.297 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.083 3.427 0.993 1.00 0.00 C ATOM 1111 C LYS A 75 -6.223 4.526 0.471 1.00 0.00 C ATOM 1112 O LYS A 75 -5.209 4.209 -0.149 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.233 3.252 -0.014 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.778 2.573 -1.307 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.880 2.325 -2.340 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.412 2.018 -3.763 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.656 3.135 -4.373 1.00 0.00 N ATOM 0 H LYS A 75 -8.605 3.925 2.289 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.469 2.533 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.026 2.661 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.658 4.228 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.004 3.187 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.319 1.617 -1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.494 1.493 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.524 3.204 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.786 1.126 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.278 1.790 -4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.526 2.952 -5.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.184 4.022 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.726 3.217 -3.914 1.00 0.00 H new ATOM 1131 N MET A 76 -6.563 5.810 0.683 1.00 0.00 N ATOM 1132 CA MET A 76 -5.892 7.055 0.472 1.00 0.00 C ATOM 1133 C MET A 76 -4.651 7.134 1.293 1.00 0.00 C ATOM 1134 O MET A 76 -4.604 7.429 2.487 1.00 0.00 O ATOM 1135 CB MET A 76 -6.930 8.170 0.681 1.00 0.00 C ATOM 1136 CG MET A 76 -7.574 8.579 -0.646 1.00 0.00 C ATOM 1137 SD MET A 76 -8.795 9.917 -0.498 1.00 0.00 S ATOM 1138 CE MET A 76 -8.878 10.376 -2.253 1.00 0.00 C ATOM 0 H MET A 76 -7.485 5.998 1.077 1.00 0.00 H new ATOM 0 HA MET A 76 -5.513 7.168 -0.544 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.700 7.829 1.373 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.451 9.036 1.139 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.791 8.891 -1.336 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.058 7.707 -1.086 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.728 11.039 -2.416 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.959 10.887 -2.539 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.997 9.478 -2.859 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.495 6.892 0.650 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.252 6.634 1.307 1.00 0.00 C ATOM 1150 C LYS A 77 -1.079 7.008 0.468 1.00 0.00 C ATOM 1151 O LYS A 77 -0.394 7.956 0.849 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.243 5.116 1.556 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.027 4.613 2.337 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.381 3.192 2.782 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.230 2.305 3.262 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.776 1.003 3.709 1.00 0.00 N ATOM 0 H LYS A 77 -3.424 6.875 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.171 7.223 2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.147 4.844 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.281 4.602 0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.132 4.617 1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.821 5.252 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.113 3.262 3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.871 2.689 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.490 2.155 2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.303 2.790 4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.075 0.519 4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.647 1.161 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.990 0.413 2.880 1.00 0.00 H new ATOM 1170 N ASP A 78 -0.902 6.384 -0.710 1.00 0.00 N ATOM 1171 CA ASP A 78 0.150 6.519 -1.669 1.00 0.00 C ATOM 1172 C ASP A 78 1.411 7.251 -1.364 1.00 0.00 C ATOM 1173 O ASP A 78 2.427 6.644 -1.027 1.00 0.00 O ATOM 1174 CB ASP A 78 -0.473 7.144 -2.929 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.294 6.123 -3.703 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.767 5.170 -4.336 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.524 6.397 -3.716 1.00 0.00 O ATOM 0 H ASP A 78 -1.587 5.698 -1.026 1.00 0.00 H new ATOM 0 HA ASP A 78 0.524 5.498 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.107 7.984 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.315 7.541 -3.569 1.00 0.00 H new ATOM 1182 N THR A 79 1.425 8.570 -1.625 1.00 0.00 N ATOM 1183 CA THR A 79 2.559 9.404 -1.370 1.00 0.00 C ATOM 1184 C THR A 79 2.669 9.716 0.083 1.00 0.00 C ATOM 1185 O THR A 79 3.596 9.319 0.786 1.00 0.00 O ATOM 1186 CB THR A 79 2.547 10.642 -2.216 1.00 0.00 C ATOM 1187 OG1 THR A 79 2.467 10.193 -3.561 1.00 0.00 O ATOM 1188 CG2 THR A 79 3.851 11.427 -1.993 1.00 0.00 C ATOM 0 H THR A 79 0.629 9.069 -2.023 1.00 0.00 H new ATOM 0 HA THR A 79 3.452 8.849 -1.656 1.00 0.00 H new ATOM 0 HB THR A 79 1.714 11.300 -1.968 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.454 10.966 -4.164 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.843 12.327 -2.608 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.933 11.706 -0.942 1.00 0.00 H new ATOM 0 HG23 THR A 79 4.702 10.805 -2.271 1.00 0.00 H new ATOM 1196 N ASP A 80 1.727 10.526 0.599 1.00 0.00 N ATOM 1197 CA ASP A 80 1.513 11.096 1.893 1.00 0.00 C ATOM 1198 C ASP A 80 1.912 10.210 3.023 1.00 0.00 C ATOM 1199 O ASP A 80 2.504 10.632 4.015 1.00 0.00 O ATOM 1200 CB ASP A 80 0.016 11.441 1.964 1.00 0.00 C ATOM 1201 CG ASP A 80 -0.293 12.682 1.137 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.282 12.474 -0.105 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -0.378 13.827 1.655 1.00 0.00 O ATOM 0 H ASP A 80 0.977 10.833 -0.020 1.00 0.00 H new ATOM 0 HA ASP A 80 2.148 11.974 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.573 10.600 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.274 11.608 3.001 1.00 0.00 H new ATOM 1208 N SER A 81 1.658 8.899 2.867 1.00 0.00 N ATOM 1209 CA SER A 81 1.959 7.749 3.662 1.00 0.00 C ATOM 1210 C SER A 81 3.204 7.894 4.468 1.00 0.00 C ATOM 1211 O SER A 81 3.264 7.820 5.695 1.00 0.00 O ATOM 1212 CB SER A 81 2.014 6.525 2.732 1.00 0.00 C ATOM 1213 OG SER A 81 2.003 5.385 3.579 1.00 0.00 O ATOM 0 H SER A 81 1.151 8.603 2.033 1.00 0.00 H new ATOM 0 HA SER A 81 1.169 7.623 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.162 6.514 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.913 6.544 2.116 1.00 0.00 H new ATOM 0 HG SER A 81 2.035 4.572 3.033 1.00 0.00 H new ATOM 1219 N GLU A 82 4.316 8.067 3.732 1.00 0.00 N ATOM 1220 CA GLU A 82 5.632 7.968 4.284 1.00 0.00 C ATOM 1221 C GLU A 82 5.916 9.015 5.305 1.00 0.00 C ATOM 1222 O GLU A 82 6.861 8.888 6.081 1.00 0.00 O ATOM 1223 CB GLU A 82 6.641 7.883 3.126 1.00 0.00 C ATOM 1224 CG GLU A 82 6.588 6.568 2.345 1.00 0.00 C ATOM 1225 CD GLU A 82 7.335 6.534 1.020 1.00 0.00 C ATOM 1226 OE1 GLU A 82 8.574 6.752 0.960 1.00 0.00 O ATOM 1227 OE2 GLU A 82 6.678 6.102 0.035 1.00 0.00 O ATOM 0 H GLU A 82 4.301 8.280 2.735 1.00 0.00 H new ATOM 0 HA GLU A 82 5.726 7.050 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.459 8.709 2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.647 8.016 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.986 5.777 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.542 6.327 2.153 1.00 0.00 H new ATOM 1234 N GLU A 83 5.137 10.111 5.274 1.00 0.00 N ATOM 1235 CA GLU A 83 5.191 11.258 6.127 1.00 0.00 C ATOM 1236 C GLU A 83 4.242 11.166 7.272 1.00 0.00 C ATOM 1237 O GLU A 83 4.528 11.569 8.398 1.00 0.00 O ATOM 1238 CB GLU A 83 4.970 12.535 5.300 1.00 0.00 C ATOM 1239 CG GLU A 83 5.258 13.841 6.043 1.00 0.00 C ATOM 1240 CD GLU A 83 6.764 13.908 6.248 1.00 0.00 C ATOM 1241 OE1 GLU A 83 7.449 14.254 5.249 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.315 13.621 7.345 1.00 0.00 O ATOM 0 H GLU A 83 4.395 10.200 4.580 1.00 0.00 H new ATOM 0 HA GLU A 83 6.185 11.298 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.603 12.491 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.937 12.552 4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.908 14.698 5.468 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.736 13.864 7.000 1.00 0.00 H new ATOM 1249 N GLU A 84 3.026 10.645 7.030 1.00 0.00 N ATOM 1250 CA GLU A 84 2.065 10.215 7.997 1.00 0.00 C ATOM 1251 C GLU A 84 2.650 9.220 8.940 1.00 0.00 C ATOM 1252 O GLU A 84 2.544 9.378 10.155 1.00 0.00 O ATOM 1253 CB GLU A 84 0.834 9.610 7.300 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.005 10.787 6.800 1.00 0.00 C ATOM 1255 CD GLU A 84 -0.500 11.690 7.920 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -1.071 11.154 8.907 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -0.281 12.926 7.813 1.00 0.00 O ATOM 0 H GLU A 84 2.689 10.514 6.076 1.00 0.00 H new ATOM 0 HA GLU A 84 1.760 11.091 8.570 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.134 8.968 6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.262 8.992 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.589 11.377 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.862 10.404 6.245 1.00 0.00 H new ATOM 1264 N ILE A 85 3.214 8.118 8.414 1.00 0.00 N ATOM 1265 CA ILE A 85 3.952 7.194 9.219 1.00 0.00 C ATOM 1266 C ILE A 85 5.084 7.810 9.968 1.00 0.00 C ATOM 1267 O ILE A 85 5.322 7.406 11.105 1.00 0.00 O ATOM 1268 CB ILE A 85 4.358 5.898 8.582 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.555 6.042 7.627 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.142 5.291 7.863 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.676 5.083 6.444 1.00 0.00 C ATOM 0 H ILE A 85 3.159 7.866 7.427 1.00 0.00 H new ATOM 0 HA ILE A 85 3.188 6.904 9.940 1.00 0.00 H new ATOM 0 HB ILE A 85 4.695 5.228 9.373 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.538 7.056 7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.464 5.948 8.221 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.428 4.348 7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.345 5.112 8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.790 5.982 7.097 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.573 5.321 5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.740 4.059 6.811 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.801 5.184 5.803 1.00 0.00 H new ATOM 1283 N ARG A 86 5.850 8.774 9.425 1.00 0.00 N ATOM 1284 CA ARG A 86 6.859 9.535 10.093 1.00 0.00 C ATOM 1285 C ARG A 86 6.386 10.295 11.284 1.00 0.00 C ATOM 1286 O ARG A 86 7.102 10.291 12.283 1.00 0.00 O ATOM 1287 CB ARG A 86 7.602 10.495 9.149 1.00 0.00 C ATOM 1288 CG ARG A 86 8.844 11.220 9.671 1.00 0.00 C ATOM 1289 CD ARG A 86 10.004 11.289 8.675 1.00 0.00 C ATOM 1290 NE ARG A 86 9.599 12.226 7.589 1.00 0.00 N ATOM 1291 CZ ARG A 86 10.380 12.364 6.478 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.622 11.818 6.325 1.00 0.00 N ATOM 1293 NH2 ARG A 86 9.979 13.226 5.499 1.00 0.00 N ATOM 0 H ARG A 86 5.755 9.040 8.445 1.00 0.00 H new ATOM 0 HA ARG A 86 7.546 8.769 10.452 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.896 9.929 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.890 11.252 8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.565 12.235 9.955 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.188 10.719 10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.912 11.639 9.166 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.222 10.301 8.269 1.00 0.00 H new ATOM 0 HE ARG A 86 8.737 12.765 7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.029 11.259 7.075 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.142 11.969 5.461 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.111 13.751 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.547 13.345 4.660 1.00 0.00 H new ATOM 1307 N GLU A 87 5.245 11.006 11.236 1.00 0.00 N ATOM 1308 CA GLU A 87 4.596 11.682 12.316 1.00 0.00 C ATOM 1309 C GLU A 87 3.988 10.699 13.256 1.00 0.00 C ATOM 1310 O GLU A 87 3.942 10.895 14.469 1.00 0.00 O ATOM 1311 CB GLU A 87 3.570 12.729 11.849 1.00 0.00 C ATOM 1312 CG GLU A 87 2.590 13.220 12.916 1.00 0.00 C ATOM 1313 CD GLU A 87 1.607 14.268 12.411 1.00 0.00 C ATOM 1314 OE1 GLU A 87 1.553 14.681 11.222 1.00 0.00 O ATOM 1315 OE2 GLU A 87 0.736 14.614 13.252 1.00 0.00 O ATOM 0 H GLU A 87 4.732 11.116 10.361 1.00 0.00 H new ATOM 0 HA GLU A 87 5.366 12.242 12.846 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.110 13.590 11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.998 12.307 11.023 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.031 12.368 13.303 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.154 13.637 13.750 1.00 0.00 H new ATOM 1322 N ALA A 88 3.513 9.561 12.718 1.00 0.00 N ATOM 1323 CA ALA A 88 2.755 8.681 13.553 1.00 0.00 C ATOM 1324 C ALA A 88 3.589 7.969 14.562 1.00 0.00 C ATOM 1325 O ALA A 88 3.164 7.704 15.685 1.00 0.00 O ATOM 1326 CB ALA A 88 2.084 7.587 12.706 1.00 0.00 C ATOM 0 H ALA A 88 3.644 9.259 11.753 1.00 0.00 H new ATOM 0 HA ALA A 88 2.030 9.318 14.060 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.511 6.925 13.355 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.417 8.048 11.978 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.848 7.011 12.184 1.00 0.00 H new ATOM 1332 N PHE A 89 4.855 7.697 14.197 1.00 0.00 N ATOM 1333 CA PHE A 89 5.834 7.069 15.029 1.00 0.00 C ATOM 1334 C PHE A 89 6.068 7.754 16.331 1.00 0.00 C ATOM 1335 O PHE A 89 6.154 7.166 17.408 1.00 0.00 O ATOM 1336 CB PHE A 89 7.151 6.955 14.243 1.00 0.00 C ATOM 1337 CG PHE A 89 8.173 6.270 15.083 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.017 4.920 15.293 1.00 0.00 C ATOM 1339 CD2 PHE A 89 9.304 6.891 15.559 1.00 0.00 C ATOM 1340 CE1 PHE A 89 9.088 4.187 15.746 1.00 0.00 C ATOM 1341 CE2 PHE A 89 10.310 6.205 16.196 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.233 4.833 16.146 1.00 0.00 C ATOM 0 H PHE A 89 5.214 7.928 13.271 1.00 0.00 H new ATOM 0 HA PHE A 89 5.442 6.086 15.290 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.989 6.397 13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.504 7.946 13.958 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.067 4.443 15.105 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.405 7.958 15.427 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.030 3.109 15.787 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.114 6.714 16.706 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.095 4.248 16.429 1.00 0.00 H new ATOM 1352 N ARG A 90 6.168 9.094 16.284 1.00 0.00 N ATOM 1353 CA ARG A 90 6.349 9.893 17.456 1.00 0.00 C ATOM 1354 C ARG A 90 5.098 10.318 18.146 1.00 0.00 C ATOM 1355 O ARG A 90 5.164 10.656 19.327 1.00 0.00 O ATOM 1356 CB ARG A 90 7.185 11.097 16.988 1.00 0.00 C ATOM 1357 CG ARG A 90 7.722 12.075 18.034 1.00 0.00 C ATOM 1358 CD ARG A 90 8.549 13.187 17.385 1.00 0.00 C ATOM 1359 NE ARG A 90 7.726 13.963 16.415 1.00 0.00 N ATOM 1360 CZ ARG A 90 8.202 14.946 15.597 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.482 15.416 15.660 1.00 0.00 N ATOM 1362 NH2 ARG A 90 7.431 15.399 14.566 1.00 0.00 N ATOM 0 H ARG A 90 6.122 9.632 15.418 1.00 0.00 H new ATOM 0 HA ARG A 90 6.842 9.300 18.226 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.038 10.709 16.431 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.577 11.667 16.285 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.890 12.513 18.586 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.336 11.537 18.756 1.00 0.00 H new ATOM 0 HD2 ARG A 90 8.937 13.854 18.155 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.410 12.755 16.874 1.00 0.00 H new ATOM 0 HE ARG A 90 6.732 13.743 16.358 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.134 15.030 16.343 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.787 16.153 15.024 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.504 15.003 14.410 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.782 16.134 13.951 1.00 0.00 H new ATOM 1376 N VAL A 91 3.972 10.477 17.427 1.00 0.00 N ATOM 1377 CA VAL A 91 2.674 10.498 18.026 1.00 0.00 C ATOM 1378 C VAL A 91 2.453 9.300 18.884 1.00 0.00 C ATOM 1379 O VAL A 91 2.106 9.426 20.057 1.00 0.00 O ATOM 1380 CB VAL A 91 1.512 10.545 17.079 1.00 0.00 C ATOM 1381 CG1 VAL A 91 0.117 10.250 17.654 1.00 0.00 C ATOM 1382 CG2 VAL A 91 1.474 11.929 16.408 1.00 0.00 C ATOM 0 H VAL A 91 3.963 10.593 16.414 1.00 0.00 H new ATOM 0 HA VAL A 91 2.692 11.431 18.589 1.00 0.00 H new ATOM 0 HB VAL A 91 1.703 9.724 16.388 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.626 10.319 16.859 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.103 9.246 18.078 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.116 10.976 18.433 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.633 11.975 15.717 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.360 12.700 17.170 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.402 12.094 15.861 1.00 0.00 H new ATOM 1392 N PHE A 92 2.690 8.083 18.361 1.00 0.00 N ATOM 1393 CA PHE A 92 2.564 6.908 19.167 1.00 0.00 C ATOM 1394 C PHE A 92 3.487 6.664 20.311 1.00 0.00 C ATOM 1395 O PHE A 92 3.033 6.282 21.388 1.00 0.00 O ATOM 1396 CB PHE A 92 2.734 5.725 18.199 1.00 0.00 C ATOM 1397 CG PHE A 92 1.615 5.537 17.233 1.00 0.00 C ATOM 1398 CD1 PHE A 92 0.446 6.250 17.118 1.00 0.00 C ATOM 1399 CD2 PHE A 92 1.827 4.564 16.284 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -0.410 6.040 16.062 1.00 0.00 C ATOM 1401 CE2 PHE A 92 1.014 4.375 15.191 1.00 0.00 C ATOM 1402 CZ PHE A 92 -0.146 5.105 15.088 1.00 0.00 C ATOM 0 H PHE A 92 2.965 7.913 17.394 1.00 0.00 H new ATOM 0 HA PHE A 92 1.604 7.039 19.666 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.659 5.863 17.639 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.848 4.811 18.782 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.196 6.986 17.868 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.680 3.912 16.404 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.315 6.626 15.996 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.283 3.663 14.425 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.830 4.949 14.267 1.00 0.00 H new ATOM 1412 N ASP A 93 4.812 6.860 20.182 1.00 0.00 N ATOM 1413 CA ASP A 93 5.682 6.800 21.315 1.00 0.00 C ATOM 1414 C ASP A 93 5.568 7.920 22.291 1.00 0.00 C ATOM 1415 O ASP A 93 5.707 9.077 21.898 1.00 0.00 O ATOM 1416 CB ASP A 93 7.126 6.513 20.869 1.00 0.00 C ATOM 1417 CG ASP A 93 7.935 5.628 21.807 1.00 0.00 C ATOM 1418 OD1 ASP A 93 7.395 4.639 22.372 1.00 0.00 O ATOM 1419 OD2 ASP A 93 9.135 5.915 22.059 1.00 0.00 O ATOM 0 H ASP A 93 5.279 7.059 19.297 1.00 0.00 H new ATOM 0 HA ASP A 93 5.330 5.957 21.909 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.098 6.042 19.886 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.648 7.463 20.753 1.00 0.00 H new ATOM 1424 N LYS A 94 5.248 7.620 23.562 1.00 0.00 N ATOM 1425 CA LYS A 94 4.724 8.454 24.598 1.00 0.00 C ATOM 1426 C LYS A 94 5.753 9.047 25.498 1.00 0.00 C ATOM 1427 O LYS A 94 5.666 10.232 25.815 1.00 0.00 O ATOM 1428 CB LYS A 94 3.623 7.872 25.501 1.00 0.00 C ATOM 1429 CG LYS A 94 2.417 7.274 24.773 1.00 0.00 C ATOM 1430 CD LYS A 94 1.863 8.262 23.744 1.00 0.00 C ATOM 1431 CE LYS A 94 0.657 7.687 23.000 1.00 0.00 C ATOM 1432 NZ LYS A 94 0.068 8.589 21.985 1.00 0.00 N ATOM 0 H LYS A 94 5.375 6.667 23.902 1.00 0.00 H new ATOM 0 HA LYS A 94 4.263 9.215 23.969 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.065 7.099 26.130 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.269 8.660 26.166 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.708 6.348 24.276 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.641 7.018 25.494 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.575 9.186 24.245 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.644 8.518 23.028 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.957 6.760 22.512 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.113 7.430 23.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.698 8.095 21.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.313 9.436 22.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.801 8.871 21.303 1.00 0.00 H new ATOM 1446 N ASP A 95 6.778 8.228 25.798 1.00 0.00 N ATOM 1447 CA ASP A 95 7.992 8.604 26.453 1.00 0.00 C ATOM 1448 C ASP A 95 8.837 9.333 25.466 1.00 0.00 C ATOM 1449 O ASP A 95 9.467 10.327 25.821 1.00 0.00 O ATOM 1450 CB ASP A 95 8.689 7.316 26.923 1.00 0.00 C ATOM 1451 CG ASP A 95 8.967 6.310 25.816 1.00 0.00 C ATOM 1452 OD1 ASP A 95 8.103 5.996 24.955 1.00 0.00 O ATOM 1453 OD2 ASP A 95 10.128 5.822 25.772 1.00 0.00 O ATOM 0 H ASP A 95 6.755 7.235 25.566 1.00 0.00 H new ATOM 0 HA ASP A 95 7.811 9.249 27.313 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.632 7.582 27.401 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.070 6.839 27.683 1.00 0.00 H new ATOM 1458 N GLY A 96 8.799 8.869 24.204 1.00 0.00 N ATOM 1459 CA GLY A 96 9.318 9.480 23.020 1.00 0.00 C ATOM 1460 C GLY A 96 10.783 9.321 22.800 1.00 0.00 C ATOM 1461 O GLY A 96 11.564 10.234 22.541 1.00 0.00 O ATOM 0 H GLY A 96 8.359 7.973 23.995 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.793 9.066 22.159 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.087 10.545 23.052 1.00 0.00 H new ATOM 1465 N ASN A 97 11.302 8.101 23.030 1.00 0.00 N ATOM 1466 CA ASN A 97 12.698 7.829 23.177 1.00 0.00 C ATOM 1467 C ASN A 97 13.438 7.421 21.950 1.00 0.00 C ATOM 1468 O ASN A 97 14.635 7.691 21.871 1.00 0.00 O ATOM 1469 CB ASN A 97 12.974 6.869 24.346 1.00 0.00 C ATOM 1470 CG ASN A 97 12.572 5.416 24.132 1.00 0.00 C ATOM 1471 OD1 ASN A 97 11.627 5.061 23.430 1.00 0.00 O ATOM 1472 ND2 ASN A 97 13.483 4.523 24.604 1.00 0.00 N ATOM 0 H ASN A 97 10.722 7.267 23.117 1.00 0.00 H new ATOM 0 HA ASN A 97 13.114 8.810 23.407 1.00 0.00 H new ATOM 0 HB2 ASN A 97 14.040 6.900 24.570 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.452 7.243 25.227 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.391 3.533 24.377 1.00 0.00 H new ATOM 0 HD22 ASN A 97 14.258 4.844 25.185 1.00 0.00 H new ATOM 1479 N GLY A 98 12.830 6.621 21.056 1.00 0.00 N ATOM 1480 CA GLY A 98 13.406 6.258 19.798 1.00 0.00 C ATOM 1481 C GLY A 98 12.959 4.915 19.332 1.00 0.00 C ATOM 1482 O GLY A 98 13.005 4.716 18.119 1.00 0.00 O ATOM 0 H GLY A 98 11.908 6.214 21.213 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.139 7.006 19.051 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.493 6.266 19.884 1.00 0.00 H new ATOM 1486 N TYR A 99 12.628 4.012 20.273 1.00 0.00 N ATOM 1487 CA TYR A 99 12.063 2.745 19.925 1.00 0.00 C ATOM 1488 C TYR A 99 10.710 2.683 20.546 1.00 0.00 C ATOM 1489 O TYR A 99 10.554 3.206 21.649 1.00 0.00 O ATOM 1490 CB TYR A 99 12.848 1.574 20.538 1.00 0.00 C ATOM 1491 CG TYR A 99 14.254 1.523 20.048 1.00 0.00 C ATOM 1492 CD1 TYR A 99 14.529 0.854 18.878 1.00 0.00 C ATOM 1493 CD2 TYR A 99 15.182 2.353 20.632 1.00 0.00 C ATOM 1494 CE1 TYR A 99 15.792 0.947 18.344 1.00 0.00 C ATOM 1495 CE2 TYR A 99 16.483 2.276 20.195 1.00 0.00 C ATOM 1496 CZ TYR A 99 16.776 1.635 19.014 1.00 0.00 C ATOM 1497 OH TYR A 99 18.119 1.521 18.595 1.00 0.00 O ATOM 0 H TYR A 99 12.752 4.159 21.275 1.00 0.00 H new ATOM 0 HA TYR A 99 12.065 2.660 18.838 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.846 1.666 21.624 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.347 0.637 20.297 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.767 0.267 18.388 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.897 3.045 21.411 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.012 0.479 17.396 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.276 2.719 20.779 1.00 0.00 H new ATOM 0 HH TYR A 99 18.690 2.070 19.172 1.00 0.00 H new ATOM 1507 N ILE A 100 9.813 1.797 20.078 1.00 0.00 N ATOM 1508 CA ILE A 100 8.585 1.382 20.681 1.00 0.00 C ATOM 1509 C ILE A 100 8.804 -0.045 21.050 1.00 0.00 C ATOM 1510 O ILE A 100 9.084 -0.894 20.205 1.00 0.00 O ATOM 1511 CB ILE A 100 7.422 1.570 19.753 1.00 0.00 C ATOM 1512 CG1 ILE A 100 7.352 2.749 18.768 1.00 0.00 C ATOM 1513 CG2 ILE A 100 6.255 1.711 20.745 1.00 0.00 C ATOM 1514 CD1 ILE A 100 6.194 2.709 17.773 1.00 0.00 C ATOM 0 H ILE A 100 9.966 1.325 19.187 1.00 0.00 H new ATOM 0 HA ILE A 100 8.331 1.980 21.556 1.00 0.00 H new ATOM 0 HB ILE A 100 7.455 0.740 19.047 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.284 3.674 19.341 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.287 2.788 18.209 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.325 1.857 20.195 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.181 0.808 21.350 1.00 0.00 H new ATOM 0 HG23 ILE A 100 6.431 2.569 21.394 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.239 3.586 17.127 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.267 1.807 17.166 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.248 2.706 18.315 1.00 0.00 H new ATOM 1526 N SER A 101 8.650 -0.510 22.302 1.00 0.00 N ATOM 1527 CA SER A 101 8.652 -1.888 22.685 1.00 0.00 C ATOM 1528 C SER A 101 7.357 -2.512 22.290 1.00 0.00 C ATOM 1529 O SER A 101 6.379 -1.820 22.015 1.00 0.00 O ATOM 1530 CB SER A 101 8.943 -2.046 24.186 1.00 0.00 C ATOM 1531 OG SER A 101 7.769 -1.602 24.849 1.00 0.00 O ATOM 0 H SER A 101 8.516 0.116 23.096 1.00 0.00 H new ATOM 0 HA SER A 101 9.454 -2.409 22.162 1.00 0.00 H new ATOM 0 HB2 SER A 101 9.166 -3.083 24.435 1.00 0.00 H new ATOM 0 HB3 SER A 101 9.809 -1.454 24.482 1.00 0.00 H new ATOM 0 HG SER A 101 7.891 -1.680 25.818 1.00 0.00 H new ATOM 1537 N ALA A 102 7.244 -3.852 22.335 1.00 0.00 N ATOM 1538 CA ALA A 102 5.996 -4.459 21.987 1.00 0.00 C ATOM 1539 C ALA A 102 4.990 -4.204 23.056 1.00 0.00 C ATOM 1540 O ALA A 102 3.800 -4.226 22.746 1.00 0.00 O ATOM 1541 CB ALA A 102 6.234 -5.953 21.710 1.00 0.00 C ATOM 0 H ALA A 102 7.988 -4.497 22.602 1.00 0.00 H new ATOM 0 HA ALA A 102 5.586 -4.021 21.077 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.290 -6.428 21.443 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.941 -6.062 20.887 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.640 -6.428 22.603 1.00 0.00 H new ATOM 1547 N ALA A 103 5.316 -3.847 24.311 1.00 0.00 N ATOM 1548 CA ALA A 103 4.329 -3.547 25.300 1.00 0.00 C ATOM 1549 C ALA A 103 3.737 -2.188 25.148 1.00 0.00 C ATOM 1550 O ALA A 103 2.522 -2.046 25.277 1.00 0.00 O ATOM 1551 CB ALA A 103 4.944 -3.680 26.704 1.00 0.00 C ATOM 0 H ALA A 103 6.277 -3.766 24.643 1.00 0.00 H new ATOM 0 HA ALA A 103 3.521 -4.265 25.162 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.188 -3.450 27.455 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.302 -4.699 26.849 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.778 -2.985 26.803 1.00 0.00 H new ATOM 1557 N GLU A 104 4.550 -1.181 24.781 1.00 0.00 N ATOM 1558 CA GLU A 104 4.009 0.081 24.381 1.00 0.00 C ATOM 1559 C GLU A 104 3.297 -0.026 23.076 1.00 0.00 C ATOM 1560 O GLU A 104 2.125 0.348 23.050 1.00 0.00 O ATOM 1561 CB GLU A 104 5.143 1.103 24.187 1.00 0.00 C ATOM 1562 CG GLU A 104 6.124 1.269 25.349 1.00 0.00 C ATOM 1563 CD GLU A 104 7.270 2.200 24.981 1.00 0.00 C ATOM 1564 OE1 GLU A 104 8.017 1.911 24.008 1.00 0.00 O ATOM 1565 OE2 GLU A 104 7.588 3.182 25.704 1.00 0.00 O ATOM 0 H GLU A 104 5.568 -1.238 24.761 1.00 0.00 H new ATOM 0 HA GLU A 104 3.318 0.395 25.163 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.710 0.818 23.301 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.694 2.074 23.979 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.597 1.664 26.218 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.522 0.295 25.633 1.00 0.00 H new ATOM 1572 N LEU A 105 3.845 -0.676 22.034 1.00 0.00 N ATOM 1573 CA LEU A 105 3.253 -0.900 20.752 1.00 0.00 C ATOM 1574 C LEU A 105 1.891 -1.502 20.813 1.00 0.00 C ATOM 1575 O LEU A 105 1.023 -1.286 19.969 1.00 0.00 O ATOM 1576 CB LEU A 105 4.154 -1.530 19.676 1.00 0.00 C ATOM 1577 CG LEU A 105 3.734 -1.514 18.197 1.00 0.00 C ATOM 1578 CD1 LEU A 105 3.435 -0.094 17.686 1.00 0.00 C ATOM 1579 CD2 LEU A 105 4.646 -2.414 17.347 1.00 0.00 C ATOM 0 H LEU A 105 4.781 -1.078 22.095 1.00 0.00 H new ATOM 0 HA LEU A 105 3.120 0.117 20.383 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.124 -1.037 19.740 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.307 -2.572 19.955 1.00 0.00 H new ATOM 0 HG LEU A 105 2.759 -1.989 18.085 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.143 -0.139 16.637 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.623 0.340 18.270 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.326 0.525 17.789 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.323 -2.381 16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.675 -2.061 17.419 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.588 -3.439 17.712 1.00 0.00 H new ATOM 1591 N ARG A 106 1.617 -2.411 21.766 1.00 0.00 N ATOM 1592 CA ARG A 106 0.310 -2.931 22.023 1.00 0.00 C ATOM 1593 C ARG A 106 -0.648 -1.980 22.655 1.00 0.00 C ATOM 1594 O ARG A 106 -1.831 -1.865 22.338 1.00 0.00 O ATOM 1595 CB ARG A 106 0.507 -4.206 22.859 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.790 -4.918 23.248 1.00 0.00 C ATOM 1597 CD ARG A 106 -0.603 -6.270 23.940 1.00 0.00 C ATOM 1598 NE ARG A 106 -1.948 -6.898 24.066 1.00 0.00 N ATOM 1599 CZ ARG A 106 -2.097 -8.242 24.252 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -1.131 -9.143 24.595 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -3.381 -8.672 24.076 1.00 0.00 N ATOM 0 H ARG A 106 2.333 -2.798 22.381 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.174 -3.140 21.069 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.133 -4.900 22.298 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.052 -3.949 23.767 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.361 -4.265 23.908 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.389 -5.066 22.349 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.065 -6.908 23.361 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.148 -6.139 24.922 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.779 -6.309 24.012 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.171 -8.831 24.741 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.369 -10.129 24.705 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.113 -8.005 23.830 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.608 -9.660 24.190 1.00 0.00 H new ATOM 1615 N HIS A 107 -0.176 -1.351 23.746 1.00 0.00 N ATOM 1616 CA HIS A 107 -0.866 -0.335 24.479 1.00 0.00 C ATOM 1617 C HIS A 107 -1.264 0.839 23.653 1.00 0.00 C ATOM 1618 O HIS A 107 -2.419 1.247 23.760 1.00 0.00 O ATOM 1619 CB HIS A 107 -0.019 -0.008 25.720 1.00 0.00 C ATOM 1620 CG HIS A 107 -0.400 1.279 26.390 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -0.022 2.542 26.054 1.00 0.00 N flip ATOM 1622 CD2 HIS A 107 -1.140 1.403 27.548 1.00 0.00 C flip ATOM 1623 CE1 HIS A 107 -0.546 3.441 26.961 1.00 0.00 C flip ATOM 1624 NE2 HIS A 107 -1.237 2.730 27.832 1.00 0.00 N flip ATOM 0 H HIS A 107 0.741 -1.564 24.139 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.837 -0.703 24.809 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -0.113 -0.823 26.438 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.030 0.041 25.430 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.565 0.594 28.124 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -0.416 4.513 26.958 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -1.769 3.121 28.609 1.00 0.00 H new ATOM 1632 N VAL A 108 -0.355 1.440 22.864 1.00 0.00 N ATOM 1633 CA VAL A 108 -0.753 2.465 21.950 1.00 0.00 C ATOM 1634 C VAL A 108 -1.840 2.178 20.972 1.00 0.00 C ATOM 1635 O VAL A 108 -2.780 2.960 20.838 1.00 0.00 O ATOM 1636 CB VAL A 108 0.449 2.953 21.198 1.00 0.00 C ATOM 1637 CG1 VAL A 108 0.196 4.157 20.274 1.00 0.00 C ATOM 1638 CG2 VAL A 108 1.521 3.388 22.213 1.00 0.00 C ATOM 0 H VAL A 108 0.641 1.221 22.858 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.199 3.209 22.610 1.00 0.00 H new ATOM 0 HB VAL A 108 0.753 2.119 20.566 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.125 4.435 19.775 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.552 3.891 19.527 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.165 4.999 20.864 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.402 3.746 21.681 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.126 4.188 22.839 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.795 2.539 22.839 1.00 0.00 H new ATOM 1648 N MET A 109 -1.653 1.129 20.152 1.00 0.00 N ATOM 1649 CA MET A 109 -2.685 0.708 19.256 1.00 0.00 C ATOM 1650 C MET A 109 -3.914 0.017 19.740 1.00 0.00 C ATOM 1651 O MET A 109 -4.968 -0.117 19.120 1.00 0.00 O ATOM 1652 CB MET A 109 -2.029 -0.172 18.179 1.00 0.00 C ATOM 1653 CG MET A 109 -0.832 0.475 17.480 1.00 0.00 C ATOM 1654 SD MET A 109 -0.109 -0.635 16.235 1.00 0.00 S ATOM 1655 CE MET A 109 0.604 0.706 15.240 1.00 0.00 C ATOM 0 H MET A 109 -0.796 0.577 20.109 1.00 0.00 H new ATOM 0 HA MET A 109 -3.102 1.662 18.933 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.705 -1.106 18.638 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.778 -0.427 17.429 1.00 0.00 H new ATOM 0 HG2 MET A 109 -1.146 1.403 17.003 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.075 0.737 18.219 1.00 0.00 H new ATOM 0 HE1 MET A 109 1.124 0.284 14.380 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.192 1.366 14.895 1.00 0.00 H new ATOM 0 HE3 MET A 109 1.308 1.275 15.847 1.00 0.00 H new ATOM 1665 N THR A 110 -3.909 -0.383 21.024 1.00 0.00 N ATOM 1666 CA THR A 110 -5.120 -0.721 21.706 1.00 0.00 C ATOM 1667 C THR A 110 -5.844 0.537 22.043 1.00 0.00 C ATOM 1668 O THR A 110 -6.942 0.756 21.534 1.00 0.00 O ATOM 1669 CB THR A 110 -5.011 -1.438 23.019 1.00 0.00 C ATOM 1670 OG1 THR A 110 -4.308 -2.668 22.932 1.00 0.00 O ATOM 1671 CG2 THR A 110 -6.397 -1.758 23.604 1.00 0.00 C ATOM 0 H THR A 110 -3.066 -0.473 21.591 1.00 0.00 H new ATOM 0 HA THR A 110 -5.607 -1.398 21.004 1.00 0.00 H new ATOM 0 HB THR A 110 -4.459 -0.750 23.660 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.360 -2.491 22.760 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.279 -2.277 24.555 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.948 -0.831 23.762 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.947 -2.393 22.910 1.00 0.00 H new ATOM 1679 N ASN A 111 -5.225 1.496 22.755 1.00 0.00 N ATOM 1680 CA ASN A 111 -5.885 2.674 23.224 1.00 0.00 C ATOM 1681 C ASN A 111 -6.242 3.607 22.118 1.00 0.00 C ATOM 1682 O ASN A 111 -7.203 4.369 22.214 1.00 0.00 O ATOM 1683 CB ASN A 111 -5.083 3.514 24.233 1.00 0.00 C ATOM 1684 CG ASN A 111 -4.841 2.614 25.437 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -5.494 1.594 25.647 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -3.945 3.130 26.322 1.00 0.00 N ATOM 0 H ASN A 111 -4.239 1.451 23.011 1.00 0.00 H new ATOM 0 HA ASN A 111 -6.766 2.262 23.715 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.140 3.847 23.800 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.635 4.409 24.520 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.786 2.666 27.216 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.432 3.981 26.091 1.00 0.00 H new ATOM 1693 N LEU A 112 -5.541 3.508 20.975 1.00 0.00 N ATOM 1694 CA LEU A 112 -5.964 4.238 19.820 1.00 0.00 C ATOM 1695 C LEU A 112 -7.308 3.943 19.250 1.00 0.00 C ATOM 1696 O LEU A 112 -7.942 4.896 18.799 1.00 0.00 O ATOM 1697 CB LEU A 112 -4.935 4.280 18.678 1.00 0.00 C ATOM 1698 CG LEU A 112 -5.162 5.327 17.575 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -5.340 6.759 18.107 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -3.956 5.253 16.623 1.00 0.00 C ATOM 0 H LEU A 112 -4.704 2.939 20.850 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.054 5.222 20.279 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.951 4.454 19.114 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.907 3.296 18.211 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.097 5.095 17.066 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.495 7.441 17.271 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.204 6.796 18.771 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.447 7.057 18.657 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.079 5.983 15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.042 5.471 17.176 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.891 4.253 16.195 1.00 0.00 H new ATOM 1712 N GLY A 113 -7.740 2.670 19.277 1.00 0.00 N ATOM 1713 CA GLY A 113 -8.880 2.399 18.457 1.00 0.00 C ATOM 1714 C GLY A 113 -9.363 1.001 18.273 1.00 0.00 C ATOM 1715 O GLY A 113 -10.449 0.627 18.714 1.00 0.00 O ATOM 0 H GLY A 113 -7.347 1.894 19.810 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.712 2.976 18.861 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.666 2.799 17.466 1.00 0.00 H new ATOM 1719 N GLU A 114 -8.507 0.198 17.616 1.00 0.00 N ATOM 1720 CA GLU A 114 -8.778 -1.180 17.349 1.00 0.00 C ATOM 1721 C GLU A 114 -8.703 -2.148 18.479 1.00 0.00 C ATOM 1722 O GLU A 114 -8.180 -1.839 19.549 1.00 0.00 O ATOM 1723 CB GLU A 114 -7.776 -1.612 16.265 1.00 0.00 C ATOM 1724 CG GLU A 114 -7.946 -0.688 15.057 1.00 0.00 C ATOM 1725 CD GLU A 114 -7.295 -1.134 13.756 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -6.260 -1.852 13.746 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -7.952 -0.819 12.728 1.00 0.00 O ATOM 0 H GLU A 114 -7.604 0.515 17.262 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.830 -1.219 17.065 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.756 -1.555 16.646 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.951 -2.649 15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.013 -0.558 14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.546 0.291 15.319 1.00 0.00 H new ATOM 1734 N LYS A 115 -9.299 -3.352 18.425 1.00 0.00 N ATOM 1735 CA LYS A 115 -9.219 -4.349 19.447 1.00 0.00 C ATOM 1736 C LYS A 115 -8.137 -5.329 19.151 1.00 0.00 C ATOM 1737 O LYS A 115 -8.077 -5.850 18.039 1.00 0.00 O ATOM 1738 CB LYS A 115 -10.479 -5.231 19.428 1.00 0.00 C ATOM 1739 CG LYS A 115 -11.726 -4.588 20.037 1.00 0.00 C ATOM 1740 CD LYS A 115 -12.965 -5.465 19.847 1.00 0.00 C ATOM 1741 CE LYS A 115 -14.313 -4.743 19.879 1.00 0.00 C ATOM 1742 NZ LYS A 115 -15.372 -5.768 19.745 1.00 0.00 N ATOM 0 H LYS A 115 -9.865 -3.645 17.629 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.069 -3.809 20.382 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.697 -5.505 18.396 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.266 -6.155 19.965 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.563 -4.414 21.101 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.895 -3.615 19.577 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.876 -5.982 18.892 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.967 -6.229 20.624 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.430 -4.191 20.812 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.378 -4.017 19.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.305 -5.308 19.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.253 -6.274 18.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.304 -6.443 20.533 1.00 0.00 H new ATOM 1756 N LEU A 116 -7.169 -5.602 20.043 1.00 0.00 N ATOM 1757 CA LEU A 116 -6.140 -6.544 19.728 1.00 0.00 C ATOM 1758 C LEU A 116 -6.248 -7.692 20.671 1.00 0.00 C ATOM 1759 O LEU A 116 -5.956 -7.604 21.863 1.00 0.00 O ATOM 1760 CB LEU A 116 -4.748 -5.895 19.822 1.00 0.00 C ATOM 1761 CG LEU A 116 -4.531 -4.495 19.224 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -3.218 -3.876 19.733 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -4.537 -4.491 17.686 1.00 0.00 C ATOM 0 H LEU A 116 -7.098 -5.179 20.968 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.266 -6.891 18.703 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.479 -5.846 20.877 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.038 -6.570 19.343 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.376 -3.892 19.558 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.089 -2.886 19.295 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.253 -3.790 20.819 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.381 -4.512 19.446 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.379 -3.475 17.324 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.739 -5.135 17.317 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.497 -4.860 17.325 1.00 0.00 H new ATOM 1775 N THR A 117 -6.698 -8.861 20.181 1.00 0.00 N ATOM 1776 CA THR A 117 -6.331 -10.048 20.888 1.00 0.00 C ATOM 1777 C THR A 117 -4.883 -10.396 20.878 1.00 0.00 C ATOM 1778 O THR A 117 -4.103 -9.912 20.059 1.00 0.00 O ATOM 1779 CB THR A 117 -7.090 -11.257 20.425 1.00 0.00 C ATOM 1780 OG1 THR A 117 -6.942 -11.419 19.022 1.00 0.00 O ATOM 1781 CG2 THR A 117 -8.570 -11.040 20.781 1.00 0.00 C ATOM 0 H THR A 117 -7.278 -8.985 19.351 1.00 0.00 H new ATOM 0 HA THR A 117 -6.596 -9.784 21.912 1.00 0.00 H new ATOM 0 HB THR A 117 -6.709 -12.156 20.909 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.439 -12.211 18.730 1.00 0.00 H new ATOM 0 HG21 THR A 117 -9.152 -11.903 20.457 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.671 -10.918 21.859 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.938 -10.145 20.279 1.00 0.00 H new ATOM 1789 N ASP A 118 -4.390 -11.272 21.772 1.00 0.00 N ATOM 1790 CA ASP A 118 -3.065 -11.810 21.775 1.00 0.00 C ATOM 1791 C ASP A 118 -2.674 -12.443 20.484 1.00 0.00 C ATOM 1792 O ASP A 118 -1.521 -12.383 20.062 1.00 0.00 O ATOM 1793 CB ASP A 118 -2.850 -12.693 23.016 1.00 0.00 C ATOM 1794 CG ASP A 118 -2.848 -11.817 24.260 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -3.885 -11.289 24.743 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -1.725 -11.666 24.812 1.00 0.00 O ATOM 0 H ASP A 118 -4.955 -11.627 22.543 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.365 -10.979 21.857 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.639 -13.442 23.085 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.906 -13.232 22.935 1.00 0.00 H new ATOM 1801 N GLU A 119 -3.572 -13.132 19.757 1.00 0.00 N ATOM 1802 CA GLU A 119 -3.351 -13.537 18.403 1.00 0.00 C ATOM 1803 C GLU A 119 -2.994 -12.405 17.502 1.00 0.00 C ATOM 1804 O GLU A 119 -1.971 -12.429 16.820 1.00 0.00 O ATOM 1805 CB GLU A 119 -4.587 -14.271 17.854 1.00 0.00 C ATOM 1806 CG GLU A 119 -4.472 -14.905 16.467 1.00 0.00 C ATOM 1807 CD GLU A 119 -5.465 -16.036 16.237 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -5.226 -17.111 16.850 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -6.419 -15.907 15.425 1.00 0.00 O ATOM 0 H GLU A 119 -4.481 -13.416 20.123 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.495 -14.211 18.421 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.854 -15.056 18.562 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.417 -13.564 17.833 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.626 -14.136 15.710 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.460 -15.287 16.332 1.00 0.00 H new ATOM 1816 N GLU A 120 -3.788 -11.320 17.475 1.00 0.00 N ATOM 1817 CA GLU A 120 -3.632 -10.093 16.756 1.00 0.00 C ATOM 1818 C GLU A 120 -2.319 -9.434 17.003 1.00 0.00 C ATOM 1819 O GLU A 120 -1.616 -9.004 16.089 1.00 0.00 O ATOM 1820 CB GLU A 120 -4.830 -9.206 17.133 1.00 0.00 C ATOM 1821 CG GLU A 120 -5.169 -8.129 16.100 1.00 0.00 C ATOM 1822 CD GLU A 120 -5.623 -8.699 14.764 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -6.668 -9.403 14.769 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -4.937 -8.435 13.741 1.00 0.00 O ATOM 0 H GLU A 120 -4.645 -11.305 18.028 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.624 -10.283 15.683 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.704 -9.840 17.279 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.623 -8.724 18.088 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.954 -7.487 16.499 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.293 -7.500 15.940 1.00 0.00 H new ATOM 1831 N VAL A 121 -1.917 -9.256 18.274 1.00 0.00 N ATOM 1832 CA VAL A 121 -0.609 -8.807 18.641 1.00 0.00 C ATOM 1833 C VAL A 121 0.541 -9.650 18.208 1.00 0.00 C ATOM 1834 O VAL A 121 1.582 -9.183 17.749 1.00 0.00 O ATOM 1835 CB VAL A 121 -0.547 -8.694 20.135 1.00 0.00 C ATOM 1836 CG1 VAL A 121 0.877 -8.373 20.620 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -1.441 -7.484 20.457 1.00 0.00 C ATOM 0 H VAL A 121 -2.524 -9.431 19.075 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.490 -7.861 18.113 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.854 -9.625 20.612 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.883 -8.299 21.707 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.556 -9.166 20.307 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.203 -7.426 20.190 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.459 -7.321 21.535 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.045 -6.597 19.962 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.454 -7.675 20.102 1.00 0.00 H new ATOM 1847 N ASP A 122 0.470 -10.992 18.157 1.00 0.00 N ATOM 1848 CA ASP A 122 1.440 -11.862 17.569 1.00 0.00 C ATOM 1849 C ASP A 122 1.558 -11.742 16.088 1.00 0.00 C ATOM 1850 O ASP A 122 2.622 -11.762 15.471 1.00 0.00 O ATOM 1851 CB ASP A 122 1.097 -13.325 17.896 1.00 0.00 C ATOM 1852 CG ASP A 122 1.671 -13.716 19.250 1.00 0.00 C ATOM 1853 OD1 ASP A 122 2.894 -13.519 19.479 1.00 0.00 O ATOM 1854 OD2 ASP A 122 0.957 -14.335 20.084 1.00 0.00 O ATOM 0 H ASP A 122 -0.319 -11.503 18.554 1.00 0.00 H new ATOM 0 HA ASP A 122 2.395 -11.558 17.998 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.015 -13.459 17.900 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.496 -13.980 17.122 1.00 0.00 H new ATOM 1859 N GLU A 123 0.394 -11.545 15.444 1.00 0.00 N ATOM 1860 CA GLU A 123 0.271 -11.302 14.040 1.00 0.00 C ATOM 1861 C GLU A 123 0.822 -9.975 13.648 1.00 0.00 C ATOM 1862 O GLU A 123 1.464 -9.825 12.609 1.00 0.00 O ATOM 1863 CB GLU A 123 -1.207 -11.388 13.625 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.654 -12.811 13.283 1.00 0.00 C ATOM 1865 CD GLU A 123 -2.997 -12.779 12.568 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -3.926 -12.145 13.137 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -3.127 -13.434 11.500 1.00 0.00 O ATOM 0 H GLU A 123 -0.505 -11.556 15.926 1.00 0.00 H new ATOM 0 HA GLU A 123 0.852 -12.067 13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.828 -11.003 14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.374 -10.744 12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.908 -13.293 12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.732 -13.405 14.194 1.00 0.00 H new ATOM 1874 N MET A 124 0.671 -8.915 14.462 1.00 0.00 N ATOM 1875 CA MET A 124 1.263 -7.619 14.336 1.00 0.00 C ATOM 1876 C MET A 124 2.743 -7.696 14.484 1.00 0.00 C ATOM 1877 O MET A 124 3.489 -7.272 13.602 1.00 0.00 O ATOM 1878 CB MET A 124 0.650 -6.706 15.412 1.00 0.00 C ATOM 1879 CG MET A 124 0.967 -5.211 15.344 1.00 0.00 C ATOM 1880 SD MET A 124 0.142 -4.336 16.707 1.00 0.00 S ATOM 1881 CE MET A 124 1.157 -4.620 18.186 1.00 0.00 C ATOM 0 H MET A 124 0.076 -8.974 15.288 1.00 0.00 H new ATOM 0 HA MET A 124 1.060 -7.212 13.345 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.433 -6.821 15.371 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.973 -7.073 16.386 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.044 -5.057 15.402 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.637 -4.804 14.388 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.725 -4.085 19.032 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.186 -5.687 18.408 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.170 -4.259 18.007 1.00 0.00 H new ATOM 1891 N ILE A 125 3.224 -8.456 15.483 1.00 0.00 N ATOM 1892 CA ILE A 125 4.603 -8.703 15.770 1.00 0.00 C ATOM 1893 C ILE A 125 5.239 -9.417 14.628 1.00 0.00 C ATOM 1894 O ILE A 125 6.332 -9.083 14.172 1.00 0.00 O ATOM 1895 CB ILE A 125 4.725 -9.516 17.024 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.594 -8.497 18.168 1.00 0.00 C ATOM 1897 CG2 ILE A 125 6.096 -10.210 17.087 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.456 -9.111 19.560 1.00 0.00 C ATOM 0 H ILE A 125 2.603 -8.932 16.137 1.00 0.00 H new ATOM 0 HA ILE A 125 5.114 -7.752 15.917 1.00 0.00 H new ATOM 0 HB ILE A 125 3.970 -10.301 17.077 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.469 -7.846 18.158 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.726 -7.867 17.977 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.166 -10.795 18.004 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.210 -10.869 16.226 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.885 -9.458 17.075 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.370 -8.316 20.301 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.565 -9.738 19.594 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.335 -9.717 19.779 1.00 0.00 H new ATOM 1910 N ARG A 126 4.544 -10.374 13.989 1.00 0.00 N ATOM 1911 CA ARG A 126 5.036 -11.128 12.878 1.00 0.00 C ATOM 1912 C ARG A 126 5.441 -10.207 11.780 1.00 0.00 C ATOM 1913 O ARG A 126 6.382 -10.572 11.076 1.00 0.00 O ATOM 1914 CB ARG A 126 4.038 -12.225 12.468 1.00 0.00 C ATOM 1915 CG ARG A 126 4.365 -13.158 11.301 1.00 0.00 C ATOM 1916 CD ARG A 126 5.755 -13.783 11.434 1.00 0.00 C ATOM 1917 NE ARG A 126 6.000 -14.675 10.266 1.00 0.00 N ATOM 1918 CZ ARG A 126 7.025 -15.576 10.243 1.00 0.00 C ATOM 1919 NH1 ARG A 126 8.049 -15.488 11.142 1.00 0.00 N ATOM 1920 NH2 ARG A 126 7.264 -16.443 9.216 1.00 0.00 N ATOM 0 H ARG A 126 3.595 -10.634 14.259 1.00 0.00 H new ATOM 0 HA ARG A 126 5.938 -11.670 13.162 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.865 -12.850 13.344 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.093 -11.734 12.235 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.616 -13.949 11.249 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.306 -12.602 10.366 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.516 -13.003 11.478 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.825 -14.350 12.362 1.00 0.00 H new ATOM 0 HE ARG A 126 5.382 -14.610 9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.053 -14.744 11.839 1.00 0.00 H new ATOM 0 HH12 ARG A 126 8.810 -16.167 11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.656 -16.444 8.397 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.051 -17.090 9.267 1.00 0.00 H new ATOM 1934 N GLU A 127 4.802 -9.043 11.562 1.00 0.00 N ATOM 1935 CA GLU A 127 5.147 -8.075 10.568 1.00 0.00 C ATOM 1936 C GLU A 127 6.021 -6.972 11.056 1.00 0.00 C ATOM 1937 O GLU A 127 6.681 -6.269 10.293 1.00 0.00 O ATOM 1938 CB GLU A 127 3.888 -7.624 9.808 1.00 0.00 C ATOM 1939 CG GLU A 127 3.281 -8.777 9.007 1.00 0.00 C ATOM 1940 CD GLU A 127 1.935 -8.302 8.477 1.00 0.00 C ATOM 1941 OE1 GLU A 127 1.730 -7.114 8.113 1.00 0.00 O ATOM 1942 OE2 GLU A 127 0.988 -9.128 8.377 1.00 0.00 O ATOM 0 H GLU A 127 3.993 -8.761 12.116 1.00 0.00 H new ATOM 0 HA GLU A 127 5.796 -8.565 9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.151 -7.241 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.140 -6.804 9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.938 -9.062 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.157 -9.658 9.636 1.00 0.00 H new ATOM 1949 N ALA A 128 6.105 -6.706 12.372 1.00 0.00 N ATOM 1950 CA ALA A 128 6.909 -5.724 13.032 1.00 0.00 C ATOM 1951 C ALA A 128 8.287 -6.271 13.179 1.00 0.00 C ATOM 1952 O ALA A 128 9.220 -5.726 12.591 1.00 0.00 O ATOM 1953 CB ALA A 128 6.284 -5.385 14.395 1.00 0.00 C ATOM 0 H ALA A 128 5.549 -7.237 13.042 1.00 0.00 H new ATOM 0 HA ALA A 128 6.957 -4.802 12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.895 -4.637 14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.278 -4.992 14.246 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.235 -6.286 15.007 1.00 0.00 H new ATOM 1959 N ASP A 129 8.611 -7.238 14.055 1.00 0.00 N ATOM 1960 CA ASP A 129 9.921 -7.280 14.627 1.00 0.00 C ATOM 1961 C ASP A 129 10.789 -8.153 13.787 1.00 0.00 C ATOM 1962 O ASP A 129 10.718 -9.376 13.676 1.00 0.00 O ATOM 1963 CB ASP A 129 9.889 -7.774 16.083 1.00 0.00 C ATOM 1964 CG ASP A 129 11.232 -7.806 16.798 1.00 0.00 C ATOM 1965 OD1 ASP A 129 12.114 -7.036 16.333 1.00 0.00 O ATOM 1966 OD2 ASP A 129 11.402 -8.456 17.863 1.00 0.00 O ATOM 0 H ASP A 129 7.980 -7.978 14.363 1.00 0.00 H new ATOM 0 HA ASP A 129 10.329 -6.269 14.646 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.212 -7.135 16.649 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.466 -8.779 16.097 1.00 0.00 H new ATOM 1971 N ILE A 130 11.666 -7.507 12.997 1.00 0.00 N ATOM 1972 CA ILE A 130 12.633 -8.189 12.194 1.00 0.00 C ATOM 1973 C ILE A 130 13.777 -8.822 12.909 1.00 0.00 C ATOM 1974 O ILE A 130 14.307 -9.873 12.553 1.00 0.00 O ATOM 1975 CB ILE A 130 13.176 -7.453 11.005 1.00 0.00 C ATOM 1976 CG1 ILE A 130 13.398 -8.438 9.845 1.00 0.00 C ATOM 1977 CG2 ILE A 130 14.343 -6.477 11.228 1.00 0.00 C ATOM 1978 CD1 ILE A 130 13.309 -7.754 8.482 1.00 0.00 C ATOM 0 H ILE A 130 11.704 -6.491 12.915 1.00 0.00 H new ATOM 0 HA ILE A 130 11.974 -8.978 11.832 1.00 0.00 H new ATOM 0 HB ILE A 130 12.397 -6.738 10.741 1.00 0.00 H new ATOM 0 HG12 ILE A 130 14.376 -8.907 9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 130 12.655 -9.234 9.899 1.00 0.00 H new ATOM 0 HG21 ILE A 130 14.624 -6.023 10.278 1.00 0.00 H new ATOM 0 HG22 ILE A 130 14.037 -5.698 11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 130 15.196 -7.017 11.638 1.00 0.00 H new ATOM 0 HD11 ILE A 130 13.472 -8.490 7.694 1.00 0.00 H new ATOM 0 HD12 ILE A 130 12.322 -7.308 8.363 1.00 0.00 H new ATOM 0 HD13 ILE A 130 14.069 -6.976 8.415 1.00 0.00 H new ATOM 1990 N ASP A 131 14.231 -8.210 14.017 1.00 0.00 N ATOM 1991 CA ASP A 131 15.402 -8.593 14.742 1.00 0.00 C ATOM 1992 C ASP A 131 15.188 -9.771 15.629 1.00 0.00 C ATOM 1993 O ASP A 131 16.009 -10.687 15.610 1.00 0.00 O ATOM 1994 CB ASP A 131 16.006 -7.580 15.729 1.00 0.00 C ATOM 1995 CG ASP A 131 16.115 -6.201 15.093 1.00 0.00 C ATOM 1996 OD1 ASP A 131 15.113 -5.438 15.050 1.00 0.00 O ATOM 1997 OD2 ASP A 131 17.199 -5.858 14.552 1.00 0.00 O ATOM 0 H ASP A 131 13.756 -7.406 14.428 1.00 0.00 H new ATOM 0 HA ASP A 131 16.066 -8.751 13.892 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.386 -7.524 16.624 1.00 0.00 H new ATOM 0 HB3 ASP A 131 16.993 -7.918 16.045 1.00 0.00 H new ATOM 2002 N GLY A 132 14.120 -9.745 16.445 1.00 0.00 N ATOM 2003 CA GLY A 132 14.019 -10.697 17.508 1.00 0.00 C ATOM 2004 C GLY A 132 14.293 -10.073 18.833 1.00 0.00 C ATOM 2005 O GLY A 132 14.514 -10.813 19.790 1.00 0.00 O ATOM 0 H GLY A 132 13.346 -9.085 16.374 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.021 -11.135 17.511 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.723 -11.511 17.336 1.00 0.00 H new ATOM 2009 N ASP A 133 14.491 -8.745 18.920 1.00 0.00 N ATOM 2010 CA ASP A 133 14.936 -8.029 20.075 1.00 0.00 C ATOM 2011 C ASP A 133 13.864 -7.797 21.083 1.00 0.00 C ATOM 2012 O ASP A 133 14.041 -7.693 22.295 1.00 0.00 O ATOM 2013 CB ASP A 133 15.681 -6.728 19.732 1.00 0.00 C ATOM 2014 CG ASP A 133 14.893 -5.532 19.217 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.262 -5.671 18.135 1.00 0.00 O ATOM 2016 OD2 ASP A 133 14.915 -4.403 19.776 1.00 0.00 O ATOM 0 H ASP A 133 14.328 -8.128 18.124 1.00 0.00 H new ATOM 0 HA ASP A 133 15.661 -8.694 20.545 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.212 -6.409 20.629 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.435 -6.970 18.983 1.00 0.00 H new ATOM 2021 N GLY A 134 12.630 -7.677 20.560 1.00 0.00 N ATOM 2022 CA GLY A 134 11.426 -7.366 21.266 1.00 0.00 C ATOM 2023 C GLY A 134 10.768 -6.103 20.829 1.00 0.00 C ATOM 2024 O GLY A 134 9.543 -6.001 20.882 1.00 0.00 O ATOM 0 H GLY A 134 12.463 -7.809 19.562 1.00 0.00 H new ATOM 0 HA2 GLY A 134 10.723 -8.190 21.142 1.00 0.00 H new ATOM 0 HA3 GLY A 134 11.651 -7.296 22.330 1.00 0.00 H new ATOM 2028 N GLN A 135 11.548 -5.129 20.327 1.00 0.00 N ATOM 2029 CA GLN A 135 11.016 -3.821 20.102 1.00 0.00 C ATOM 2030 C GLN A 135 10.923 -3.462 18.659 1.00 0.00 C ATOM 2031 O GLN A 135 11.115 -4.231 17.719 1.00 0.00 O ATOM 2032 CB GLN A 135 12.030 -2.854 20.736 1.00 0.00 C ATOM 2033 CG GLN A 135 12.345 -3.068 22.218 1.00 0.00 C ATOM 2034 CD GLN A 135 13.043 -1.830 22.761 1.00 0.00 C ATOM 2035 OE1 GLN A 135 12.664 -1.248 23.776 1.00 0.00 O ATOM 2036 NE2 GLN A 135 14.149 -1.505 22.040 1.00 0.00 N ATOM 0 H GLN A 135 12.531 -5.243 20.080 1.00 0.00 H new ATOM 0 HA GLN A 135 10.009 -3.774 20.517 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.963 -2.923 20.176 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.657 -1.838 20.610 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.427 -3.257 22.774 1.00 0.00 H new ATOM 0 HG3 GLN A 135 12.981 -3.944 22.345 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.391 -2.043 21.208 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.736 -0.724 22.331 1.00 0.00 H new ATOM 2045 N VAL A 136 10.524 -2.217 18.343 1.00 0.00 N ATOM 2046 CA VAL A 136 10.140 -1.723 17.057 1.00 0.00 C ATOM 2047 C VAL A 136 10.846 -0.424 16.870 1.00 0.00 C ATOM 2048 O VAL A 136 10.698 0.530 17.633 1.00 0.00 O ATOM 2049 CB VAL A 136 8.659 -1.640 16.830 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.271 -0.567 15.799 1.00 0.00 C ATOM 2051 CG2 VAL A 136 8.176 -3.068 16.525 1.00 0.00 C ATOM 0 H VAL A 136 10.466 -1.490 19.056 1.00 0.00 H new ATOM 0 HA VAL A 136 10.441 -2.438 16.291 1.00 0.00 H new ATOM 0 HB VAL A 136 8.138 -1.286 17.719 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.188 -0.554 15.677 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.609 0.410 16.146 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.741 -0.795 14.842 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.100 -3.059 16.352 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.683 -3.442 15.636 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.402 -3.717 17.371 1.00 0.00 H new ATOM 2061 N ASN A 137 11.730 -0.335 15.861 1.00 0.00 N ATOM 2062 CA ASN A 137 12.343 0.912 15.523 1.00 0.00 C ATOM 2063 C ASN A 137 11.499 1.574 14.489 1.00 0.00 C ATOM 2064 O ASN A 137 10.478 1.058 14.039 1.00 0.00 O ATOM 2065 CB ASN A 137 13.808 0.734 15.088 1.00 0.00 C ATOM 2066 CG ASN A 137 13.994 -0.211 13.910 1.00 0.00 C ATOM 2067 OD1 ASN A 137 13.501 0.045 12.813 1.00 0.00 O ATOM 2068 ND2 ASN A 137 14.895 -1.222 14.038 1.00 0.00 N ATOM 0 H ASN A 137 12.020 -1.123 15.281 1.00 0.00 H new ATOM 0 HA ASN A 137 12.394 1.556 16.401 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.220 1.709 14.827 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.385 0.361 15.934 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.164 -1.771 13.222 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.301 -1.431 14.950 1.00 0.00 H new ATOM 2075 N TYR A 138 12.002 2.708 13.969 1.00 0.00 N ATOM 2076 CA TYR A 138 11.358 3.328 12.853 1.00 0.00 C ATOM 2077 C TYR A 138 11.349 2.535 11.592 1.00 0.00 C ATOM 2078 O TYR A 138 10.303 2.565 10.945 1.00 0.00 O ATOM 2079 CB TYR A 138 11.997 4.701 12.586 1.00 0.00 C ATOM 2080 CG TYR A 138 11.152 5.471 11.630 1.00 0.00 C ATOM 2081 CD1 TYR A 138 9.833 5.723 11.923 1.00 0.00 C ATOM 2082 CD2 TYR A 138 11.682 5.880 10.429 1.00 0.00 C ATOM 2083 CE1 TYR A 138 8.979 6.217 10.964 1.00 0.00 C ATOM 2084 CE2 TYR A 138 10.851 6.398 9.463 1.00 0.00 C ATOM 2085 CZ TYR A 138 9.505 6.501 9.726 1.00 0.00 C ATOM 2086 OH TYR A 138 8.678 6.996 8.696 1.00 0.00 O ATOM 0 H TYR A 138 12.835 3.187 14.311 1.00 0.00 H new ATOM 0 HA TYR A 138 10.312 3.417 13.145 1.00 0.00 H new ATOM 0 HB2 TYR A 138 12.101 5.253 13.520 1.00 0.00 H new ATOM 0 HB3 TYR A 138 13.000 4.573 12.178 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.462 5.531 12.919 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.743 5.795 10.245 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.932 6.376 11.176 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.250 6.719 8.512 1.00 0.00 H new ATOM 0 HH TYR A 138 9.214 7.143 7.889 1.00 0.00 H new ATOM 2096 N GLU A 139 12.481 2.000 11.100 1.00 0.00 N ATOM 2097 CA GLU A 139 12.376 1.362 9.825 1.00 0.00 C ATOM 2098 C GLU A 139 11.607 0.087 9.864 1.00 0.00 C ATOM 2099 O GLU A 139 11.075 -0.287 8.820 1.00 0.00 O ATOM 2100 CB GLU A 139 13.735 1.086 9.160 1.00 0.00 C ATOM 2101 CG GLU A 139 14.489 2.295 8.603 1.00 0.00 C ATOM 2102 CD GLU A 139 15.963 1.973 8.408 1.00 0.00 C ATOM 2103 OE1 GLU A 139 16.710 1.718 9.390 1.00 0.00 O ATOM 2104 OE2 GLU A 139 16.373 1.826 7.226 1.00 0.00 O ATOM 0 H GLU A 139 13.400 2.004 11.542 1.00 0.00 H new ATOM 0 HA GLU A 139 11.831 2.090 9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.376 0.593 9.890 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.577 0.379 8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.050 2.596 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.384 3.139 9.284 1.00 0.00 H new ATOM 2111 N GLU A 140 11.346 -0.599 10.991 1.00 0.00 N ATOM 2112 CA GLU A 140 10.394 -1.664 11.046 1.00 0.00 C ATOM 2113 C GLU A 140 8.980 -1.194 11.060 1.00 0.00 C ATOM 2114 O GLU A 140 8.094 -1.850 10.516 1.00 0.00 O ATOM 2115 CB GLU A 140 10.545 -2.438 12.367 1.00 0.00 C ATOM 2116 CG GLU A 140 11.952 -3.037 12.413 1.00 0.00 C ATOM 2117 CD GLU A 140 12.307 -3.670 13.750 1.00 0.00 C ATOM 2118 OE1 GLU A 140 12.217 -2.999 14.812 1.00 0.00 O ATOM 2119 OE2 GLU A 140 12.507 -4.911 13.840 1.00 0.00 O ATOM 0 H GLU A 140 11.806 -0.410 11.882 1.00 0.00 H new ATOM 0 HA GLU A 140 10.592 -2.262 10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.387 -1.774 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.794 -3.226 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.042 -3.790 11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.677 -2.255 12.188 1.00 0.00 H new ATOM 2126 N PHE A 141 8.684 0.005 11.593 1.00 0.00 N ATOM 2127 CA PHE A 141 7.431 0.693 11.613 1.00 0.00 C ATOM 2128 C PHE A 141 6.999 1.045 10.231 1.00 0.00 C ATOM 2129 O PHE A 141 5.852 0.867 9.826 1.00 0.00 O ATOM 2130 CB PHE A 141 7.445 1.818 12.663 1.00 0.00 C ATOM 2131 CG PHE A 141 6.093 2.432 12.779 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.142 1.837 13.574 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.875 3.654 12.187 1.00 0.00 C ATOM 2134 CE1 PHE A 141 3.899 2.416 13.675 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.620 4.213 12.242 1.00 0.00 C ATOM 2136 CZ PHE A 141 3.654 3.583 12.991 1.00 0.00 C ATOM 0 H PHE A 141 9.407 0.551 12.062 1.00 0.00 H new ATOM 0 HA PHE A 141 6.631 0.040 11.961 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.755 1.420 13.629 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.174 2.578 12.382 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.368 0.928 14.111 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.681 4.169 11.685 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.129 1.962 14.281 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.398 5.126 11.709 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.668 4.021 13.044 1.00 0.00 H new ATOM 2146 N VAL A 142 7.958 1.559 9.441 1.00 0.00 N ATOM 2147 CA VAL A 142 7.754 1.830 8.052 1.00 0.00 C ATOM 2148 C VAL A 142 7.348 0.616 7.288 1.00 0.00 C ATOM 2149 O VAL A 142 6.394 0.536 6.516 1.00 0.00 O ATOM 2150 CB VAL A 142 8.967 2.531 7.516 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.812 2.742 6.001 1.00 0.00 C ATOM 2152 CG2 VAL A 142 9.068 3.926 8.154 1.00 0.00 C ATOM 0 H VAL A 142 8.894 1.791 9.774 1.00 0.00 H new ATOM 0 HA VAL A 142 6.905 2.501 7.925 1.00 0.00 H new ATOM 0 HB VAL A 142 9.848 1.928 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.694 3.251 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.705 1.776 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.928 3.349 5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.948 4.440 7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.175 4.503 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.152 3.826 9.236 1.00 0.00 H new ATOM 2162 N GLN A 143 8.204 -0.413 7.414 1.00 0.00 N ATOM 2163 CA GLN A 143 8.136 -1.648 6.695 1.00 0.00 C ATOM 2164 C GLN A 143 6.910 -2.466 6.913 1.00 0.00 C ATOM 2165 O GLN A 143 6.371 -3.035 5.965 1.00 0.00 O ATOM 2166 CB GLN A 143 9.453 -2.398 6.956 1.00 0.00 C ATOM 2167 CG GLN A 143 9.593 -3.756 6.266 1.00 0.00 C ATOM 2168 CD GLN A 143 11.009 -4.226 6.571 1.00 0.00 C ATOM 2169 OE1 GLN A 143 11.746 -4.272 5.587 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.435 -4.426 7.846 1.00 0.00 N ATOM 0 H GLN A 143 8.994 -0.380 8.059 1.00 0.00 H new ATOM 0 HA GLN A 143 8.031 -1.423 5.634 1.00 0.00 H new ATOM 0 HB2 GLN A 143 10.280 -1.763 6.638 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.559 -2.545 8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.855 -4.465 6.642 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.432 -3.668 5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.772 -4.374 8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.418 -4.628 8.030 1.00 0.00 H new ATOM 2179 N MET A 144 6.324 -2.445 8.123 1.00 0.00 N ATOM 2180 CA MET A 144 5.052 -3.032 8.408 1.00 0.00 C ATOM 2181 C MET A 144 3.935 -2.197 7.882 1.00 0.00 C ATOM 2182 O MET A 144 2.943 -2.752 7.412 1.00 0.00 O ATOM 2183 CB MET A 144 4.882 -3.440 9.881 1.00 0.00 C ATOM 2184 CG MET A 144 4.428 -2.341 10.844 1.00 0.00 C ATOM 2185 SD MET A 144 4.511 -2.536 12.650 1.00 0.00 S ATOM 2186 CE MET A 144 3.339 -3.918 12.779 1.00 0.00 C ATOM 0 H MET A 144 6.753 -2.001 8.935 1.00 0.00 H new ATOM 0 HA MET A 144 5.012 -3.976 7.865 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.160 -4.255 9.928 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.833 -3.835 10.238 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.008 -1.451 10.599 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.388 -2.122 10.601 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.206 -4.186 13.827 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.379 -3.622 12.356 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.727 -4.777 12.231 1.00 0.00 H new ATOM 2196 N MET A 145 4.091 -0.861 7.905 1.00 0.00 N ATOM 2197 CA MET A 145 3.068 -0.015 7.374 1.00 0.00 C ATOM 2198 C MET A 145 3.000 0.170 5.898 1.00 0.00 C ATOM 2199 O MET A 145 1.913 0.161 5.323 1.00 0.00 O ATOM 2200 CB MET A 145 3.194 1.313 8.140 1.00 0.00 C ATOM 2201 CG MET A 145 2.828 1.272 9.625 1.00 0.00 C ATOM 2202 SD MET A 145 1.025 1.142 9.818 1.00 0.00 S ATOM 2203 CE MET A 145 1.049 0.049 11.268 1.00 0.00 C ATOM 0 H MET A 145 4.905 -0.375 8.282 1.00 0.00 H new ATOM 0 HA MET A 145 2.113 -0.518 7.529 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.222 1.665 8.050 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.560 2.052 7.651 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.315 0.423 10.105 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.191 2.171 10.122 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.037 -0.058 11.660 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.432 -0.930 10.980 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.692 0.478 12.037 1.00 0.00 H new ATOM 2213 N THR A 146 4.109 0.307 5.149 1.00 0.00 N ATOM 2214 CA THR A 146 4.055 0.590 3.748 1.00 0.00 C ATOM 2215 C THR A 146 3.834 -0.544 2.808 1.00 0.00 C ATOM 2216 O THR A 146 3.699 -0.256 1.620 1.00 0.00 O ATOM 2217 CB THR A 146 5.289 1.362 3.386 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.475 0.603 3.562 1.00 0.00 O ATOM 2219 CG2 THR A 146 5.419 2.723 4.090 1.00 0.00 C ATOM 0 H THR A 146 5.055 0.220 5.520 1.00 0.00 H new ATOM 0 HA THR A 146 3.138 1.163 3.610 1.00 0.00 H new ATOM 0 HB THR A 146 5.163 1.574 2.324 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.679 0.532 4.518 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.339 3.212 3.770 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.566 3.350 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.444 2.573 5.169 1.00 0.00 H new ATOM 2227 N ALA A 147 3.771 -1.782 3.332 1.00 0.00 N ATOM 2228 CA ALA A 147 3.827 -2.973 2.542 1.00 0.00 C ATOM 2229 C ALA A 147 2.635 -3.188 1.674 1.00 0.00 C ATOM 2230 O ALA A 147 2.707 -3.373 0.460 1.00 0.00 O ATOM 2231 CB ALA A 147 3.976 -4.108 3.569 1.00 0.00 C ATOM 0 H ALA A 147 3.679 -1.959 4.332 1.00 0.00 H new ATOM 0 HA ALA A 147 4.653 -2.918 1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.027 -5.065 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.889 -3.959 4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.118 -4.106 4.241 1.00 0.00 H new ATOM 2237 N LYS A 148 1.428 -3.200 2.267 1.00 0.00 N ATOM 2238 CA LYS A 148 0.168 -3.118 1.596 1.00 0.00 C ATOM 2239 C LYS A 148 -0.518 -1.878 2.152 1.00 0.00 C ATOM 2240 O LYS A 148 -0.970 -1.935 3.327 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.683 -4.399 1.622 1.00 0.00 C ATOM 2242 CG LYS A 148 -0.276 -5.592 0.754 1.00 0.00 C ATOM 2243 CD LYS A 148 0.545 -6.604 1.556 1.00 0.00 C ATOM 2244 CE LYS A 148 0.919 -7.824 0.711 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.820 -8.773 1.402 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.647 -0.815 1.488 1.00 0.00 O ATOM 0 H LYS A 148 1.327 -3.272 3.279 1.00 0.00 H new ATOM 0 HA LYS A 148 0.323 -3.023 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.721 -4.745 2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.699 -4.122 1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.167 -6.077 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.305 -5.243 -0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.452 -6.126 1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.024 -6.926 2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.008 -8.347 0.421 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.398 -7.485 -0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.031 -9.573 0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.705 -8.289 1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.358 -9.124 2.265 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.136 -3.661 -1.768 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.554 -0.949 8.800 1.00 0.00 CA HETATM 2263 CA CA A 153 9.232 4.059 23.934 1.00 0.00 CA HETATM 2264 CA CA A 154 13.011 -4.878 16.292 1.00 0.00 CA