USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1281 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 50 ASNHD21 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 0.884 K(o=2.2,f=-1.7) USER MOD Set 1.2: A 159 THR OG1 : rot -55:sc= 1.3 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.881 K(o=1.4,f=-4.2!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 149 GLN : amide:sc= 0.518 K(o=1.4,f=-0.067) USER MOD Set 3.1: A 128 GLN : amide:sc= 0.425 K(o=1.6,f=-3.1!) USER MOD Set 3.2: A 129 SER OG : rot -69:sc= 1.2 USER MOD Set 4.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl -171:sc= 0 (180deg=-0.0693) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -160:sc= 0.39 USER MOD Single : A 22 SER OG : rot -179:sc= 1.27 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= 1.03 K(o=1,f=-12!) USER MOD Single : A 33 THR OG1 : rot 166:sc= 1.14 USER MOD Single : A 35 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 39 SER OG : rot 180:sc= 0.2 USER MOD Single : A 52 ASN : amide:sc= 0.869 K(o=0.87,f=-2.7) USER MOD Single : A 57 ASN : amide:sc= 0.433 K(o=0.43,f=-4.8!) USER MOD Single : A 65 ASN : amide:sc= -0.0795 K(o=-0.08,f=-2.1!) USER MOD Single : A 66 THR OG1 : rot -86:sc= 1.74 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0394 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -85:sc= 1.27 USER MOD Single : A 87 ASN : amide:sc= 1.05 K(o=1.1,f=-4.8!) USER MOD Single : A 90 ASN : amide:sc= -0.0906 X(o=-0.091,f=-0.47) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 100 GLN : amide:sc= -0.0354 X(o=-0.035,f=-0.12) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.812 K(o=0.81,f=-5.4!) USER MOD Single : A 109 ASN : amide:sc= 1.08 K(o=1.1,f=-0.062) USER MOD Single : A 110 GLN : amide:sc= 1.05 K(o=1,f=-1.2) USER MOD Single : A 114 SER OG : rot 79:sc= 0.333 USER MOD Single : A 115 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.3) USER MOD Single : A 117 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.3) USER MOD Single : A 121 THR OG1 : rot -69:sc= 1.32 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.638 K(o=0.64,f=-0.089) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.865 K(o=0.86,f=-0.093) USER MOD Single : A 143 ASN : amide:sc=-0.00208 X(o=-0.0021,f=-0.26) USER MOD Single : A 145 ASN : amide:sc= 0.92 K(o=0.92,f=-1.8) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0211 X(o=-0.021,f=-0.44) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -174:sc= 1.23 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0169) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -174:sc= -0.0114 (180deg=-0.0775) USER MOD Single : A 172 ASN : amide:sc= 0.591 K(o=0.59,f=-3.3!) USER MOD Single : A 174 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.21) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.180 -9.964 1.559 1.00 0.00 N ATOM 2 CA PRO A 1 6.280 -10.149 2.515 1.00 0.00 C ATOM 3 C PRO A 1 5.945 -11.157 3.598 1.00 0.00 C ATOM 4 O PRO A 1 4.785 -11.302 3.959 1.00 0.00 O ATOM 5 CB PRO A 1 6.590 -8.757 3.066 1.00 0.00 C ATOM 6 CG PRO A 1 6.402 -7.871 1.839 1.00 0.00 C ATOM 7 CD PRO A 1 5.477 -8.669 0.921 1.00 0.00 C ATOM 0 H2 PRO A 1 4.275 -9.950 2.029 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.149 -10.719 0.874 1.00 0.00 H new ATOM 0 HA PRO A 1 7.158 -10.575 2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.914 -8.480 3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.603 -8.693 3.462 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.961 -6.911 2.108 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.355 -7.659 1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.555 -8.116 0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.950 -8.825 -0.049 1.00 0.00 H new ATOM 17 N LEU A 2 6.938 -11.887 4.123 1.00 0.00 N ATOM 18 CA LEU A 2 6.719 -12.959 5.070 1.00 0.00 C ATOM 19 C LEU A 2 6.188 -12.459 6.411 1.00 0.00 C ATOM 20 O LEU A 2 6.826 -11.629 7.054 1.00 0.00 O ATOM 21 CB LEU A 2 7.995 -13.791 5.262 1.00 0.00 C ATOM 22 CG LEU A 2 8.487 -14.538 4.024 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.718 -15.350 4.408 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.459 -15.507 3.461 1.00 0.00 C ATOM 0 H LEU A 2 7.921 -11.739 3.892 1.00 0.00 H new ATOM 0 HA LEU A 2 5.946 -13.600 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.790 -13.130 5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.818 -14.517 6.056 1.00 0.00 H new ATOM 0 HG LEU A 2 8.697 -13.788 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.084 -15.891 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.497 -14.680 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.455 -16.061 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.871 -16.005 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.209 -16.252 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.559 -14.960 3.179 1.00 0.00 H new ATOM 36 N ALA A 3 5.066 -13.025 6.838 1.00 0.00 N ATOM 37 CA ALA A 3 4.403 -12.827 8.115 1.00 0.00 C ATOM 38 C ALA A 3 4.251 -14.151 8.856 1.00 0.00 C ATOM 39 O ALA A 3 4.023 -15.183 8.242 1.00 0.00 O ATOM 40 CB ALA A 3 3.055 -12.165 7.875 1.00 0.00 C ATOM 0 H ALA A 3 4.558 -13.687 6.251 1.00 0.00 H new ATOM 0 HA ALA A 3 5.009 -12.176 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.550 -12.012 8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.204 -11.203 7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.444 -12.805 7.239 1.00 0.00 H new ATOM 46 N LEU A 4 4.371 -14.126 10.185 1.00 0.00 N ATOM 47 CA LEU A 4 4.264 -15.262 11.069 1.00 0.00 C ATOM 48 C LEU A 4 3.073 -15.113 12.006 1.00 0.00 C ATOM 49 O LEU A 4 2.861 -14.054 12.574 1.00 0.00 O ATOM 50 CB LEU A 4 5.541 -15.441 11.888 1.00 0.00 C ATOM 51 CG LEU A 4 6.716 -16.140 11.214 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.301 -15.386 10.032 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.834 -16.307 12.237 1.00 0.00 C ATOM 0 H LEU A 4 4.556 -13.259 10.690 1.00 0.00 H new ATOM 0 HA LEU A 4 4.117 -16.146 10.448 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.876 -14.455 12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.288 -16.001 12.788 1.00 0.00 H new ATOM 0 HG LEU A 4 6.327 -17.087 10.839 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.131 -15.954 9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.533 -15.251 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.659 -14.411 10.363 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.683 -16.806 11.770 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.144 -15.327 12.600 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.475 -16.907 13.073 1.00 0.00 H new ATOM 65 N ASP A 5 2.333 -16.208 12.223 1.00 0.00 N ATOM 66 CA ASP A 5 1.284 -16.313 13.215 1.00 0.00 C ATOM 67 C ASP A 5 1.882 -16.545 14.595 1.00 0.00 C ATOM 68 O ASP A 5 2.507 -17.570 14.844 1.00 0.00 O ATOM 69 CB ASP A 5 0.367 -17.458 12.820 1.00 0.00 C ATOM 70 CG ASP A 5 -0.771 -17.734 13.798 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.325 -18.852 13.710 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.129 -16.855 14.621 1.00 0.00 O ATOM 0 H ASP A 5 2.462 -17.067 11.689 1.00 0.00 H new ATOM 0 HA ASP A 5 0.712 -15.386 13.258 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.059 -17.242 11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.964 -18.364 12.715 1.00 0.00 H new ATOM 77 N LEU A 6 1.731 -15.585 15.512 1.00 0.00 N ATOM 78 CA LEU A 6 2.464 -15.579 16.764 1.00 0.00 C ATOM 79 C LEU A 6 1.805 -16.345 17.899 1.00 0.00 C ATOM 80 O LEU A 6 2.517 -16.859 18.751 1.00 0.00 O ATOM 81 CB LEU A 6 2.825 -14.146 17.141 1.00 0.00 C ATOM 82 CG LEU A 6 3.688 -13.418 16.113 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.006 -12.019 16.620 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.008 -14.120 15.823 1.00 0.00 C ATOM 0 H LEU A 6 1.096 -14.795 15.400 1.00 0.00 H new ATOM 0 HA LEU A 6 3.381 -16.142 16.593 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.905 -13.580 17.290 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.351 -14.157 18.096 1.00 0.00 H new ATOM 0 HG LEU A 6 3.110 -13.397 15.189 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.622 -11.498 15.887 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.078 -11.467 16.772 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.546 -12.088 17.564 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.570 -13.548 15.085 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.589 -14.196 16.742 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.811 -15.119 15.435 1.00 0.00 H new ATOM 96 N ASP A 7 0.471 -16.486 17.922 1.00 0.00 N ATOM 97 CA ASP A 7 -0.274 -17.224 18.913 1.00 0.00 C ATOM 98 C ASP A 7 -0.927 -18.505 18.407 1.00 0.00 C ATOM 99 O ASP A 7 -1.474 -19.255 19.202 1.00 0.00 O ATOM 100 CB ASP A 7 -1.326 -16.336 19.582 1.00 0.00 C ATOM 101 CG ASP A 7 -2.338 -15.691 18.647 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.180 -15.687 17.412 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.344 -15.160 19.169 1.00 0.00 O ATOM 0 H ASP A 7 -0.129 -16.065 17.213 1.00 0.00 H new ATOM 0 HA ASP A 7 0.475 -17.538 19.640 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -1.867 -16.935 20.315 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.812 -15.547 20.131 1.00 0.00 H new ATOM 108 N GLY A 8 -0.869 -18.782 17.103 1.00 0.00 N ATOM 109 CA GLY A 8 -1.280 -20.063 16.552 1.00 0.00 C ATOM 110 C GLY A 8 -2.753 -20.177 16.209 1.00 0.00 C ATOM 111 O GLY A 8 -3.312 -21.265 16.377 1.00 0.00 O ATOM 0 H GLY A 8 -0.534 -18.120 16.403 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.698 -20.256 15.651 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.029 -20.846 17.268 1.00 0.00 H new ATOM 115 N ASP A 9 -3.426 -19.112 15.769 1.00 0.00 N ATOM 116 CA ASP A 9 -4.815 -19.104 15.354 1.00 0.00 C ATOM 117 C ASP A 9 -5.053 -18.600 13.947 1.00 0.00 C ATOM 118 O ASP A 9 -6.176 -18.240 13.582 1.00 0.00 O ATOM 119 CB ASP A 9 -5.667 -18.368 16.385 1.00 0.00 C ATOM 120 CG ASP A 9 -5.344 -16.887 16.579 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.525 -16.299 15.853 1.00 0.00 O ATOM 122 OD2 ASP A 9 -5.967 -16.263 17.458 1.00 0.00 O ATOM 0 H ASP A 9 -2.990 -18.193 15.692 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.128 -20.147 15.313 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -6.714 -18.457 16.094 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.559 -18.873 17.345 1.00 0.00 H new ATOM 127 N GLY A 10 -4.010 -18.541 13.107 1.00 0.00 N ATOM 128 CA GLY A 10 -4.019 -17.958 11.784 1.00 0.00 C ATOM 129 C GLY A 10 -3.441 -16.549 11.737 1.00 0.00 C ATOM 130 O GLY A 10 -3.377 -15.851 12.754 1.00 0.00 O ATOM 0 H GLY A 10 -3.097 -18.922 13.357 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.450 -18.598 11.110 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.044 -17.934 11.413 1.00 0.00 H new ATOM 134 N ILE A 11 -2.999 -16.120 10.557 1.00 0.00 N ATOM 135 CA ILE A 11 -2.400 -14.820 10.337 1.00 0.00 C ATOM 136 C ILE A 11 -3.513 -13.789 10.204 1.00 0.00 C ATOM 137 O ILE A 11 -4.373 -13.885 9.325 1.00 0.00 O ATOM 138 CB ILE A 11 -1.473 -14.795 9.118 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.468 -15.940 9.114 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.745 -13.460 9.082 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.321 -16.068 7.811 1.00 0.00 C ATOM 0 H ILE A 11 -3.052 -16.687 9.710 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.769 -14.581 11.193 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.089 -14.922 8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.231 -15.799 9.938 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.997 -16.875 9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.082 -13.431 8.218 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.472 -12.651 9.009 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.159 -13.340 9.993 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.015 -16.905 7.887 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.368 -16.241 6.984 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.879 -15.149 7.632 1.00 0.00 H new ATOM 153 N GLU A 12 -3.483 -12.771 11.070 1.00 0.00 N ATOM 154 CA GLU A 12 -4.481 -11.714 11.150 1.00 0.00 C ATOM 155 C GLU A 12 -4.013 -10.440 10.466 1.00 0.00 C ATOM 156 O GLU A 12 -2.831 -10.122 10.443 1.00 0.00 O ATOM 157 CB GLU A 12 -4.842 -11.491 12.621 1.00 0.00 C ATOM 158 CG GLU A 12 -5.663 -12.647 13.178 1.00 0.00 C ATOM 159 CD GLU A 12 -5.616 -12.710 14.692 1.00 0.00 C ATOM 160 OE1 GLU A 12 -4.931 -13.600 15.234 1.00 0.00 O ATOM 161 OE2 GLU A 12 -6.272 -11.885 15.362 1.00 0.00 O ATOM 0 H GLU A 12 -2.735 -12.662 11.755 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.378 -12.019 10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.930 -11.376 13.207 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.404 -10.563 12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.698 -12.544 12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.291 -13.585 12.766 1.00 0.00 H new ATOM 168 N THR A 13 -4.952 -9.664 9.921 1.00 0.00 N ATOM 169 CA THR A 13 -4.697 -8.491 9.115 1.00 0.00 C ATOM 170 C THR A 13 -5.589 -7.310 9.512 1.00 0.00 C ATOM 171 O THR A 13 -6.561 -7.469 10.243 1.00 0.00 O ATOM 172 CB THR A 13 -4.870 -8.765 7.624 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.101 -9.406 7.346 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.754 -9.638 7.051 1.00 0.00 C ATOM 0 H THR A 13 -5.947 -9.852 10.040 1.00 0.00 H new ATOM 0 HA THR A 13 -3.657 -8.228 9.307 1.00 0.00 H new ATOM 0 HB THR A 13 -4.840 -7.783 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.177 -9.564 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.929 -9.800 5.987 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.795 -9.139 7.189 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.742 -10.598 7.567 1.00 0.00 H new ATOM 182 N VAL A 14 -5.246 -6.121 9.018 1.00 0.00 N ATOM 183 CA VAL A 14 -6.047 -4.924 9.071 1.00 0.00 C ATOM 184 C VAL A 14 -6.116 -4.292 7.685 1.00 0.00 C ATOM 185 O VAL A 14 -5.165 -4.371 6.905 1.00 0.00 O ATOM 186 CB VAL A 14 -5.541 -3.939 10.122 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.822 -4.448 11.534 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.043 -3.672 10.033 1.00 0.00 C ATOM 0 H VAL A 14 -4.353 -5.971 8.548 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.056 -5.199 9.379 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.079 -3.014 9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.451 -3.726 12.262 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.896 -4.578 11.667 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.320 -5.404 11.683 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.753 -2.964 10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.498 -4.606 10.172 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.805 -3.255 9.054 1.00 0.00 H new ATOM 198 N ALA A 15 -7.263 -3.719 7.343 1.00 0.00 N ATOM 199 CA ALA A 15 -7.634 -3.337 5.999 1.00 0.00 C ATOM 200 C ALA A 15 -7.156 -1.950 5.596 1.00 0.00 C ATOM 201 O ALA A 15 -6.979 -1.070 6.440 1.00 0.00 O ATOM 202 CB ALA A 15 -9.145 -3.478 5.867 1.00 0.00 C ATOM 0 H ALA A 15 -7.986 -3.501 8.028 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.127 -4.005 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.450 -3.195 4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.432 -4.513 6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.636 -2.828 6.591 1.00 0.00 H new ATOM 208 N THR A 16 -7.017 -1.719 4.296 1.00 0.00 N ATOM 209 CA THR A 16 -6.589 -0.453 3.723 1.00 0.00 C ATOM 210 C THR A 16 -7.618 0.641 3.973 1.00 0.00 C ATOM 211 O THR A 16 -8.721 0.598 3.436 1.00 0.00 O ATOM 212 CB THR A 16 -6.296 -0.612 2.236 1.00 0.00 C ATOM 213 OG1 THR A 16 -5.287 -1.575 2.039 1.00 0.00 O ATOM 214 CG2 THR A 16 -5.759 0.686 1.618 1.00 0.00 C ATOM 0 H THR A 16 -7.206 -2.432 3.591 1.00 0.00 H new ATOM 0 HA THR A 16 -5.667 -0.149 4.218 1.00 0.00 H new ATOM 0 HB THR A 16 -7.238 -0.899 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.108 -1.670 1.080 1.00 0.00 H new ATOM 0 HG21 THR A 16 -5.563 0.530 0.557 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.497 1.479 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 16 -4.835 0.973 2.120 1.00 0.00 H new ATOM 222 N LYS A 17 -7.256 1.628 4.802 1.00 0.00 N ATOM 223 CA LYS A 17 -8.125 2.641 5.357 1.00 0.00 C ATOM 224 C LYS A 17 -7.389 3.949 5.625 1.00 0.00 C ATOM 225 O LYS A 17 -6.214 3.931 5.982 1.00 0.00 O ATOM 226 CB LYS A 17 -8.705 2.156 6.682 1.00 0.00 C ATOM 227 CG LYS A 17 -9.728 1.026 6.601 1.00 0.00 C ATOM 228 CD LYS A 17 -10.175 0.567 7.981 1.00 0.00 C ATOM 229 CE LYS A 17 -9.094 -0.234 8.695 1.00 0.00 C ATOM 230 NZ LYS A 17 -9.388 -0.393 10.129 1.00 0.00 N ATOM 0 H LYS A 17 -6.291 1.736 5.113 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.909 2.820 4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.881 1.827 7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.172 3.005 7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -10.595 1.361 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.297 0.184 6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.440 1.436 8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -11.074 -0.042 7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.004 -1.216 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -8.132 0.265 8.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.630 -0.943 10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.449 0.544 10.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.293 -0.892 10.245 1.00 0.00 H new ATOM 244 N GLY A 18 -8.120 5.061 5.567 1.00 0.00 N ATOM 245 CA GLY A 18 -7.680 6.367 6.017 1.00 0.00 C ATOM 246 C GLY A 18 -6.742 7.116 5.080 1.00 0.00 C ATOM 247 O GLY A 18 -6.655 6.830 3.900 1.00 0.00 O ATOM 0 H GLY A 18 -9.068 5.070 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.561 6.986 6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.182 6.249 6.979 1.00 0.00 H new ATOM 251 N PHE A 19 -6.058 8.118 5.642 1.00 0.00 N ATOM 252 CA PHE A 19 -5.147 9.021 4.971 1.00 0.00 C ATOM 253 C PHE A 19 -3.840 9.141 5.735 1.00 0.00 C ATOM 254 O PHE A 19 -3.851 9.329 6.946 1.00 0.00 O ATOM 255 CB PHE A 19 -5.865 10.355 4.789 1.00 0.00 C ATOM 256 CG PHE A 19 -5.011 11.581 4.560 1.00 0.00 C ATOM 257 CD1 PHE A 19 -4.585 12.339 5.660 1.00 0.00 C ATOM 258 CD2 PHE A 19 -4.721 12.031 3.270 1.00 0.00 C ATOM 259 CE1 PHE A 19 -3.882 13.527 5.477 1.00 0.00 C ATOM 260 CE2 PHE A 19 -4.036 13.239 3.074 1.00 0.00 C ATOM 261 CZ PHE A 19 -3.621 13.991 4.179 1.00 0.00 C ATOM 0 H PHE A 19 -6.138 8.324 6.638 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.870 8.639 3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.547 10.258 3.944 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.477 10.531 5.674 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.805 11.998 6.661 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.027 11.444 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.538 14.090 6.332 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.829 13.588 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.101 14.926 4.033 1.00 0.00 H new ATOM 271 N SER A 20 -2.702 9.022 5.046 1.00 0.00 N ATOM 272 CA SER A 20 -1.376 9.004 5.641 1.00 0.00 C ATOM 273 C SER A 20 -0.763 10.384 5.802 1.00 0.00 C ATOM 274 O SER A 20 0.064 10.591 6.692 1.00 0.00 O ATOM 275 CB SER A 20 -0.418 8.150 4.818 1.00 0.00 C ATOM 276 OG SER A 20 -0.923 6.846 4.619 1.00 0.00 O ATOM 0 H SER A 20 -2.684 8.933 4.030 1.00 0.00 H new ATOM 0 HA SER A 20 -1.517 8.579 6.635 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.245 8.625 3.852 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.546 8.094 5.323 1.00 0.00 H new ATOM 0 HG SER A 20 -0.188 6.243 4.381 1.00 0.00 H new ATOM 282 N GLY A 21 -1.117 11.343 4.934 1.00 0.00 N ATOM 283 CA GLY A 21 -0.479 12.645 4.895 1.00 0.00 C ATOM 284 C GLY A 21 0.858 12.672 4.172 1.00 0.00 C ATOM 285 O GLY A 21 1.699 13.508 4.470 1.00 0.00 O ATOM 0 H GLY A 21 -1.857 11.226 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.153 13.351 4.411 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.332 12.994 5.917 1.00 0.00 H new ATOM 289 N SER A 22 1.084 11.748 3.232 1.00 0.00 N ATOM 290 CA SER A 22 2.277 11.697 2.402 1.00 0.00 C ATOM 291 C SER A 22 2.441 12.935 1.539 1.00 0.00 C ATOM 292 O SER A 22 1.479 13.638 1.237 1.00 0.00 O ATOM 293 CB SER A 22 2.269 10.446 1.523 1.00 0.00 C ATOM 294 OG SER A 22 2.056 9.298 2.317 1.00 0.00 O ATOM 0 H SER A 22 0.422 11.000 3.028 1.00 0.00 H new ATOM 0 HA SER A 22 3.128 11.659 3.081 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.486 10.527 0.769 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.216 10.359 0.991 1.00 0.00 H new ATOM 0 HG SER A 22 2.060 8.501 1.747 1.00 0.00 H new ATOM 300 N LEU A 23 3.681 13.221 1.132 1.00 0.00 N ATOM 301 CA LEU A 23 4.068 14.439 0.443 1.00 0.00 C ATOM 302 C LEU A 23 4.143 14.275 -1.074 1.00 0.00 C ATOM 303 O LEU A 23 3.947 15.240 -1.799 1.00 0.00 O ATOM 304 CB LEU A 23 5.387 14.929 1.026 1.00 0.00 C ATOM 305 CG LEU A 23 5.433 15.069 2.548 1.00 0.00 C ATOM 306 CD1 LEU A 23 6.774 15.615 3.001 1.00 0.00 C ATOM 307 CD2 LEU A 23 4.340 15.982 3.103 1.00 0.00 C ATOM 0 H LEU A 23 4.464 12.585 1.282 1.00 0.00 H new ATOM 0 HA LEU A 23 3.292 15.187 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 23 6.175 14.241 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.620 15.898 0.584 1.00 0.00 H new ATOM 0 HG LEU A 23 5.272 14.063 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.782 15.705 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.568 14.937 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.937 16.596 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.429 16.038 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.449 16.980 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.362 15.580 2.840 1.00 0.00 H new ATOM 319 N PHE A 24 4.359 13.044 -1.553 1.00 0.00 N ATOM 320 CA PHE A 24 4.391 12.652 -2.943 1.00 0.00 C ATOM 321 C PHE A 24 3.683 11.320 -3.137 1.00 0.00 C ATOM 322 O PHE A 24 3.717 10.475 -2.244 1.00 0.00 O ATOM 323 CB PHE A 24 5.846 12.532 -3.415 1.00 0.00 C ATOM 324 CG PHE A 24 6.640 13.805 -3.422 1.00 0.00 C ATOM 325 CD1 PHE A 24 7.396 14.184 -2.298 1.00 0.00 C ATOM 326 CD2 PHE A 24 6.650 14.620 -4.564 1.00 0.00 C ATOM 327 CE1 PHE A 24 8.142 15.363 -2.318 1.00 0.00 C ATOM 328 CE2 PHE A 24 7.405 15.807 -4.577 1.00 0.00 C ATOM 329 CZ PHE A 24 8.151 16.172 -3.453 1.00 0.00 C ATOM 0 H PHE A 24 4.525 12.254 -0.930 1.00 0.00 H new ATOM 0 HA PHE A 24 3.877 13.413 -3.531 1.00 0.00 H new ATOM 0 HB2 PHE A 24 6.357 11.812 -2.776 1.00 0.00 H new ATOM 0 HB3 PHE A 24 5.847 12.120 -4.424 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.399 13.560 -1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.077 14.336 -5.434 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.716 15.650 -1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.408 16.436 -5.455 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.734 17.081 -3.464 1.00 0.00 H new ATOM 339 N ASP A 25 3.055 11.089 -4.293 1.00 0.00 N ATOM 340 CA ASP A 25 2.506 9.797 -4.641 1.00 0.00 C ATOM 341 C ASP A 25 3.551 8.814 -5.155 1.00 0.00 C ATOM 342 O ASP A 25 3.290 7.617 -5.236 1.00 0.00 O ATOM 343 CB ASP A 25 1.328 9.924 -5.615 1.00 0.00 C ATOM 344 CG ASP A 25 1.584 10.606 -6.945 1.00 0.00 C ATOM 345 OD1 ASP A 25 2.741 10.882 -7.337 1.00 0.00 O ATOM 346 OD2 ASP A 25 0.583 10.852 -7.655 1.00 0.00 O ATOM 0 H ASP A 25 2.918 11.802 -5.009 1.00 0.00 H new ATOM 0 HA ASP A 25 2.128 9.376 -3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.952 8.922 -5.819 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.530 10.467 -5.108 1.00 0.00 H new ATOM 351 N HIS A 26 4.760 9.308 -5.445 1.00 0.00 N ATOM 352 CA HIS A 26 5.984 8.555 -5.590 1.00 0.00 C ATOM 353 C HIS A 26 6.477 8.031 -4.250 1.00 0.00 C ATOM 354 O HIS A 26 6.378 8.706 -3.229 1.00 0.00 O ATOM 355 CB HIS A 26 7.011 9.437 -6.281 1.00 0.00 C ATOM 356 CG HIS A 26 8.390 8.841 -6.448 1.00 0.00 C ATOM 357 ND1 HIS A 26 9.512 9.224 -5.727 1.00 0.00 N ATOM 358 CD2 HIS A 26 8.760 7.926 -7.393 1.00 0.00 C ATOM 359 CE1 HIS A 26 10.520 8.492 -6.206 1.00 0.00 C ATOM 360 NE2 HIS A 26 10.110 7.713 -7.218 1.00 0.00 N ATOM 0 H HIS A 26 4.905 10.307 -5.591 1.00 0.00 H new ATOM 0 HA HIS A 26 5.806 7.672 -6.204 1.00 0.00 H new ATOM 0 HB2 HIS A 26 6.629 9.701 -7.267 1.00 0.00 H new ATOM 0 HB3 HIS A 26 7.104 10.364 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 26 8.121 7.462 -8.130 1.00 0.00 H new ATOM 0 HE1 HIS A 26 11.532 8.523 -5.829 1.00 0.00 H new ATOM 0 HE2 HIS A 26 10.693 7.077 -7.761 1.00 0.00 H new ATOM 368 N ASN A 27 7.013 6.810 -4.244 1.00 0.00 N ATOM 369 CA ASN A 27 7.452 6.112 -3.050 1.00 0.00 C ATOM 370 C ASN A 27 8.950 6.288 -2.795 1.00 0.00 C ATOM 371 O ASN A 27 9.745 6.368 -3.726 1.00 0.00 O ATOM 372 CB ASN A 27 7.019 4.653 -3.137 1.00 0.00 C ATOM 373 CG ASN A 27 6.900 3.972 -1.782 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.670 4.216 -0.851 1.00 0.00 O ATOM 375 ND2 ASN A 27 5.903 3.116 -1.601 1.00 0.00 N ATOM 0 H ASN A 27 7.155 6.270 -5.097 1.00 0.00 H new ATOM 0 HA ASN A 27 6.971 6.554 -2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.058 4.598 -3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.737 4.105 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.777 2.664 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.262 2.910 -2.367 1.00 0.00 H new ATOM 382 N ARG A 28 9.324 6.310 -1.522 1.00 0.00 N ATOM 383 CA ARG A 28 10.667 6.527 -1.018 1.00 0.00 C ATOM 384 C ARG A 28 11.169 5.493 -0.015 1.00 0.00 C ATOM 385 O ARG A 28 12.233 5.691 0.575 1.00 0.00 O ATOM 386 CB ARG A 28 10.813 7.959 -0.518 1.00 0.00 C ATOM 387 CG ARG A 28 10.106 8.328 0.786 1.00 0.00 C ATOM 388 CD ARG A 28 8.583 8.322 0.722 1.00 0.00 C ATOM 389 NE ARG A 28 7.995 7.061 1.171 1.00 0.00 N ATOM 390 CZ ARG A 28 6.712 6.690 1.075 1.00 0.00 C ATOM 391 NH1 ARG A 28 5.791 7.464 0.483 1.00 0.00 N ATOM 392 NH2 ARG A 28 6.289 5.518 1.567 1.00 0.00 N ATOM 0 H ARG A 28 8.651 6.167 -0.769 1.00 0.00 H new ATOM 0 HA ARG A 28 11.334 6.377 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.876 8.165 -0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 28 10.448 8.626 -1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.424 7.632 1.563 1.00 0.00 H new ATOM 0 HG3 ARG A 28 10.437 9.320 1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 28 8.196 9.135 1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 28 8.268 8.519 -0.303 1.00 0.00 H new ATOM 0 HE ARG A 28 8.631 6.391 1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 28 6.060 8.366 0.089 1.00 0.00 H new ATOM 0 HH12 ARG A 28 4.822 7.151 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.949 4.889 2.025 1.00 0.00 H new ATOM 0 HH22 ARG A 28 5.307 5.254 1.483 1.00 0.00 H new ATOM 406 N ASP A 29 10.436 4.400 0.218 1.00 0.00 N ATOM 407 CA ASP A 29 10.853 3.314 1.069 1.00 0.00 C ATOM 408 C ASP A 29 10.264 1.958 0.718 1.00 0.00 C ATOM 409 O ASP A 29 10.939 0.941 0.858 1.00 0.00 O ATOM 410 CB ASP A 29 10.535 3.612 2.527 1.00 0.00 C ATOM 411 CG ASP A 29 9.143 4.184 2.762 1.00 0.00 C ATOM 412 OD1 ASP A 29 8.117 3.497 2.586 1.00 0.00 O ATOM 413 OD2 ASP A 29 9.066 5.391 3.087 1.00 0.00 O ATOM 0 H ASP A 29 9.515 4.256 -0.197 1.00 0.00 H new ATOM 0 HA ASP A 29 11.928 3.245 0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.640 2.693 3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 29 11.274 4.316 2.911 1.00 0.00 H new ATOM 418 N GLY A 30 9.004 1.911 0.263 1.00 0.00 N ATOM 419 CA GLY A 30 8.281 0.687 -0.019 1.00 0.00 C ATOM 420 C GLY A 30 7.769 -0.054 1.211 1.00 0.00 C ATOM 421 O GLY A 30 7.610 -1.270 1.123 1.00 0.00 O ATOM 0 H GLY A 30 8.455 2.751 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.433 0.923 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.932 0.019 -0.583 1.00 0.00 H new ATOM 425 N ILE A 31 7.531 0.635 2.329 1.00 0.00 N ATOM 426 CA ILE A 31 7.000 0.050 3.543 1.00 0.00 C ATOM 427 C ILE A 31 5.816 0.775 4.159 1.00 0.00 C ATOM 428 O ILE A 31 4.930 0.097 4.685 1.00 0.00 O ATOM 429 CB ILE A 31 8.084 -0.212 4.591 1.00 0.00 C ATOM 430 CG1 ILE A 31 8.746 1.054 5.102 1.00 0.00 C ATOM 431 CG2 ILE A 31 9.123 -1.192 4.052 1.00 0.00 C ATOM 432 CD1 ILE A 31 9.768 0.863 6.213 1.00 0.00 C ATOM 0 H ILE A 31 7.709 1.636 2.408 1.00 0.00 H new ATOM 0 HA ILE A 31 6.602 -0.906 3.203 1.00 0.00 H new ATOM 0 HB ILE A 31 7.583 -0.658 5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.236 1.549 4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.969 1.729 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.886 -1.367 4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.638 -2.135 3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 31 9.588 -0.775 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.177 1.831 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.286 0.402 7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.573 0.219 5.860 1.00 0.00 H new ATOM 444 N ARG A 32 5.716 2.103 4.094 1.00 0.00 N ATOM 445 CA ARG A 32 4.651 2.856 4.727 1.00 0.00 C ATOM 446 C ARG A 32 3.272 2.470 4.195 1.00 0.00 C ATOM 447 O ARG A 32 3.140 2.251 2.986 1.00 0.00 O ATOM 448 CB ARG A 32 4.943 4.342 4.572 1.00 0.00 C ATOM 449 CG ARG A 32 4.125 5.270 5.472 1.00 0.00 C ATOM 450 CD ARG A 32 4.574 6.708 5.236 1.00 0.00 C ATOM 451 NE ARG A 32 3.704 7.677 5.908 1.00 0.00 N ATOM 452 CZ ARG A 32 3.774 9.014 5.806 1.00 0.00 C ATOM 453 NH1 ARG A 32 4.720 9.669 5.113 1.00 0.00 N ATOM 454 NH2 ARG A 32 2.874 9.788 6.420 1.00 0.00 N ATOM 0 H ARG A 32 6.385 2.687 3.592 1.00 0.00 H new ATOM 0 HA ARG A 32 4.623 2.612 5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 32 6.001 4.510 4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.767 4.623 3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 32 3.062 5.166 5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.264 4.999 6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 32 5.596 6.831 5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 32 4.584 6.913 4.165 1.00 0.00 H new ATOM 0 HE ARG A 32 2.974 7.299 6.512 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.446 9.147 4.622 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.713 10.688 5.078 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.128 9.364 6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.934 10.803 6.338 1.00 0.00 H new ATOM 468 N THR A 33 2.240 2.402 5.030 1.00 0.00 N ATOM 469 CA THR A 33 0.936 1.897 4.649 1.00 0.00 C ATOM 470 C THR A 33 -0.218 2.792 5.095 1.00 0.00 C ATOM 471 O THR A 33 -0.220 3.335 6.200 1.00 0.00 O ATOM 472 CB THR A 33 0.717 0.472 5.134 1.00 0.00 C ATOM 473 OG1 THR A 33 -0.561 0.026 4.726 1.00 0.00 O ATOM 474 CG2 THR A 33 0.785 0.293 6.644 1.00 0.00 C ATOM 0 H THR A 33 2.292 2.702 6.004 1.00 0.00 H new ATOM 0 HA THR A 33 0.936 1.900 3.559 1.00 0.00 H new ATOM 0 HB THR A 33 1.533 -0.103 4.695 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.617 -0.947 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.617 -0.755 6.894 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.768 0.599 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.019 0.907 7.118 1.00 0.00 H new ATOM 482 N ALA A 34 -1.259 2.897 4.265 1.00 0.00 N ATOM 483 CA ALA A 34 -2.565 3.392 4.646 1.00 0.00 C ATOM 484 C ALA A 34 -3.384 2.297 5.308 1.00 0.00 C ATOM 485 O ALA A 34 -4.365 1.796 4.765 1.00 0.00 O ATOM 486 CB ALA A 34 -3.231 4.012 3.418 1.00 0.00 C ATOM 0 H ALA A 34 -1.205 2.629 3.282 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.478 4.176 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.217 4.389 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.618 4.833 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.334 3.256 2.640 1.00 0.00 H new ATOM 492 N THR A 35 -2.957 1.874 6.509 1.00 0.00 N ATOM 493 CA THR A 35 -3.564 0.876 7.353 1.00 0.00 C ATOM 494 C THR A 35 -3.568 -0.561 6.850 1.00 0.00 C ATOM 495 O THR A 35 -3.624 -1.471 7.681 1.00 0.00 O ATOM 496 CB THR A 35 -4.957 1.287 7.821 1.00 0.00 C ATOM 497 OG1 THR A 35 -5.029 2.662 8.117 1.00 0.00 O ATOM 498 CG2 THR A 35 -5.408 0.590 9.105 1.00 0.00 C ATOM 0 H THR A 35 -2.113 2.261 6.932 1.00 0.00 H new ATOM 0 HA THR A 35 -2.877 0.851 8.199 1.00 0.00 H new ATOM 0 HB THR A 35 -5.595 1.004 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.462 3.134 7.375 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.407 0.934 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.426 -0.488 8.947 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.714 0.827 9.911 1.00 0.00 H new ATOM 506 N GLY A 36 -3.430 -0.847 5.555 1.00 0.00 N ATOM 507 CA GLY A 36 -3.398 -2.196 5.021 1.00 0.00 C ATOM 508 C GLY A 36 -2.138 -2.950 5.415 1.00 0.00 C ATOM 509 O GLY A 36 -1.073 -2.701 4.851 1.00 0.00 O ATOM 0 H GLY A 36 -3.336 -0.127 4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.271 -2.744 5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.467 -2.154 3.934 1.00 0.00 H new ATOM 513 N TRP A 37 -2.238 -3.812 6.433 1.00 0.00 N ATOM 514 CA TRP A 37 -1.117 -4.383 7.156 1.00 0.00 C ATOM 515 C TRP A 37 -1.455 -5.688 7.854 1.00 0.00 C ATOM 516 O TRP A 37 -2.603 -6.123 7.911 1.00 0.00 O ATOM 517 CB TRP A 37 -0.605 -3.370 8.167 1.00 0.00 C ATOM 518 CG TRP A 37 0.846 -3.462 8.520 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.355 -3.824 9.717 1.00 0.00 C ATOM 520 CD2 TRP A 37 2.009 -3.148 7.685 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.733 -3.788 9.677 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.191 -3.301 8.469 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.185 -2.744 6.354 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.466 -3.002 7.977 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.452 -2.440 5.853 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.589 -2.552 6.657 1.00 0.00 C ATOM 0 H TRP A 37 -3.139 -4.138 6.782 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.346 -4.618 6.422 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.800 -2.370 7.779 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.187 -3.476 9.082 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.768 -4.101 10.580 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.338 -4.084 10.443 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.325 -2.667 5.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.338 -3.116 8.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.555 -2.113 4.829 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.560 -2.292 6.261 1.00 0.00 H new ATOM 537 N VAL A 38 -0.443 -6.328 8.446 1.00 0.00 N ATOM 538 CA VAL A 38 -0.594 -7.399 9.405 1.00 0.00 C ATOM 539 C VAL A 38 -1.131 -6.846 10.721 1.00 0.00 C ATOM 540 O VAL A 38 -0.747 -5.759 11.141 1.00 0.00 O ATOM 541 CB VAL A 38 0.741 -8.124 9.610 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.619 -9.341 10.520 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.329 -8.621 8.294 1.00 0.00 C ATOM 0 H VAL A 38 0.533 -6.099 8.257 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.311 -8.125 9.022 1.00 0.00 H new ATOM 0 HB VAL A 38 1.389 -7.377 10.069 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.595 -9.814 10.628 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.257 -9.028 11.499 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.082 -10.053 10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.274 -9.128 8.486 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.633 -9.316 7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.500 -7.774 7.629 1.00 0.00 H new ATOM 553 N SER A 39 -2.023 -7.570 11.399 1.00 0.00 N ATOM 554 CA SER A 39 -2.547 -7.186 12.696 1.00 0.00 C ATOM 555 C SER A 39 -1.453 -7.082 13.746 1.00 0.00 C ATOM 556 O SER A 39 -0.456 -7.793 13.677 1.00 0.00 O ATOM 557 CB SER A 39 -3.592 -8.195 13.144 1.00 0.00 C ATOM 558 OG SER A 39 -4.045 -7.928 14.445 1.00 0.00 O ATOM 0 H SER A 39 -2.402 -8.451 11.051 1.00 0.00 H new ATOM 0 HA SER A 39 -2.998 -6.199 12.591 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.435 -8.177 12.454 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.169 -9.199 13.104 1.00 0.00 H new ATOM 0 HG SER A 39 -4.717 -8.594 14.701 1.00 0.00 H new ATOM 564 N ALA A 40 -1.647 -6.263 14.791 1.00 0.00 N ATOM 565 CA ALA A 40 -0.799 -6.238 15.964 1.00 0.00 C ATOM 566 C ALA A 40 -0.738 -7.562 16.707 1.00 0.00 C ATOM 567 O ALA A 40 0.162 -7.764 17.529 1.00 0.00 O ATOM 568 CB ALA A 40 -1.288 -5.135 16.898 1.00 0.00 C ATOM 0 H ALA A 40 -2.415 -5.593 14.833 1.00 0.00 H new ATOM 0 HA ALA A 40 0.218 -6.043 15.623 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.658 -5.105 17.787 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.238 -4.175 16.385 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.318 -5.336 17.191 1.00 0.00 H new ATOM 574 N ASP A 41 -1.646 -8.499 16.436 1.00 0.00 N ATOM 575 CA ASP A 41 -1.617 -9.854 16.953 1.00 0.00 C ATOM 576 C ASP A 41 -0.440 -10.662 16.438 1.00 0.00 C ATOM 577 O ASP A 41 0.095 -11.511 17.143 1.00 0.00 O ATOM 578 CB ASP A 41 -2.927 -10.528 16.550 1.00 0.00 C ATOM 579 CG ASP A 41 -3.189 -11.798 17.335 1.00 0.00 C ATOM 580 OD1 ASP A 41 -2.835 -12.908 16.881 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.816 -11.715 18.412 1.00 0.00 O ATOM 0 H ASP A 41 -2.447 -8.323 15.829 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.502 -9.809 18.036 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.752 -9.833 16.703 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.900 -10.761 15.486 1.00 0.00 H new ATOM 586 N ASP A 42 0.002 -10.379 15.204 1.00 0.00 N ATOM 587 CA ASP A 42 1.027 -11.085 14.461 1.00 0.00 C ATOM 588 C ASP A 42 2.175 -10.157 14.061 1.00 0.00 C ATOM 589 O ASP A 42 2.264 -9.036 14.540 1.00 0.00 O ATOM 590 CB ASP A 42 0.356 -11.815 13.314 1.00 0.00 C ATOM 591 CG ASP A 42 -0.605 -12.892 13.802 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.747 -13.012 13.316 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.265 -13.697 14.691 1.00 0.00 O ATOM 0 H ASP A 42 -0.380 -9.596 14.673 1.00 0.00 H new ATOM 0 HA ASP A 42 1.516 -11.836 15.081 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.187 -11.099 12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.117 -12.270 12.680 1.00 0.00 H new ATOM 598 N GLY A 43 3.097 -10.619 13.213 1.00 0.00 N ATOM 599 CA GLY A 43 4.236 -9.821 12.805 1.00 0.00 C ATOM 600 C GLY A 43 4.920 -10.252 11.516 1.00 0.00 C ATOM 601 O GLY A 43 4.767 -11.382 11.056 1.00 0.00 O ATOM 0 H GLY A 43 3.068 -11.550 12.798 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.910 -8.787 12.693 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.973 -9.837 13.608 1.00 0.00 H new ATOM 605 N LEU A 44 5.693 -9.334 10.942 1.00 0.00 N ATOM 606 CA LEU A 44 6.494 -9.523 9.747 1.00 0.00 C ATOM 607 C LEU A 44 7.904 -9.982 10.093 1.00 0.00 C ATOM 608 O LEU A 44 8.515 -9.427 11.006 1.00 0.00 O ATOM 609 CB LEU A 44 6.561 -8.209 8.970 1.00 0.00 C ATOM 610 CG LEU A 44 5.260 -7.798 8.288 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.341 -6.342 7.838 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.990 -8.655 7.059 1.00 0.00 C ATOM 0 H LEU A 44 5.778 -8.391 11.321 1.00 0.00 H new ATOM 0 HA LEU A 44 6.025 -10.296 9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.862 -7.415 9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.341 -8.291 8.213 1.00 0.00 H new ATOM 0 HG LEU A 44 4.456 -7.932 9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.407 -6.059 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.508 -5.702 8.704 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.166 -6.224 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.056 -8.339 6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.808 -8.539 6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.912 -9.701 7.355 1.00 0.00 H new ATOM 624 N LEU A 45 8.452 -10.939 9.347 1.00 0.00 N ATOM 625 CA LEU A 45 9.850 -11.322 9.422 1.00 0.00 C ATOM 626 C LEU A 45 10.724 -10.244 8.794 1.00 0.00 C ATOM 627 O LEU A 45 10.468 -9.844 7.656 1.00 0.00 O ATOM 628 CB LEU A 45 10.031 -12.673 8.740 1.00 0.00 C ATOM 629 CG LEU A 45 11.420 -13.288 8.920 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.625 -13.817 10.341 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.591 -14.453 7.948 1.00 0.00 C ATOM 0 H LEU A 45 7.922 -11.477 8.662 1.00 0.00 H new ATOM 0 HA LEU A 45 10.159 -11.419 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.286 -13.367 9.130 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.833 -12.558 7.674 1.00 0.00 H new ATOM 0 HG LEU A 45 12.153 -12.505 8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.623 -14.246 10.429 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.518 -12.999 11.053 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.880 -14.584 10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.581 -14.891 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.831 -15.208 8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.484 -14.092 6.925 1.00 0.00 H new ATOM 643 N VAL A 46 11.758 -9.783 9.492 1.00 0.00 N ATOM 644 CA VAL A 46 12.604 -8.675 9.079 1.00 0.00 C ATOM 645 C VAL A 46 14.060 -8.870 9.459 1.00 0.00 C ATOM 646 O VAL A 46 14.394 -9.740 10.264 1.00 0.00 O ATOM 647 CB VAL A 46 12.091 -7.349 9.634 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.671 -7.013 9.163 1.00 0.00 C ATOM 649 CG2 VAL A 46 12.116 -7.260 11.154 1.00 0.00 C ATOM 0 H VAL A 46 12.036 -10.185 10.387 1.00 0.00 H new ATOM 0 HA VAL A 46 12.554 -8.649 7.990 1.00 0.00 H new ATOM 0 HB VAL A 46 12.796 -6.622 9.231 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.362 -6.059 9.591 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.655 -6.945 8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.985 -7.795 9.488 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.736 -6.288 11.468 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.490 -8.047 11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.139 -7.381 11.509 1.00 0.00 H new ATOM 659 N ARG A 47 14.951 -8.039 8.907 1.00 0.00 N ATOM 660 CA ARG A 47 16.352 -7.923 9.251 1.00 0.00 C ATOM 661 C ARG A 47 16.834 -6.489 9.117 1.00 0.00 C ATOM 662 O ARG A 47 16.645 -5.883 8.064 1.00 0.00 O ATOM 663 CB ARG A 47 17.152 -8.859 8.342 1.00 0.00 C ATOM 664 CG ARG A 47 18.660 -8.680 8.489 1.00 0.00 C ATOM 665 CD ARG A 47 19.455 -9.687 7.665 1.00 0.00 C ATOM 666 NE ARG A 47 19.171 -9.560 6.228 1.00 0.00 N ATOM 667 CZ ARG A 47 19.749 -10.271 5.254 1.00 0.00 C ATOM 668 NH1 ARG A 47 20.680 -11.206 5.498 1.00 0.00 N ATOM 669 NH2 ARG A 47 19.405 -10.035 3.985 1.00 0.00 N ATOM 0 H ARG A 47 14.685 -7.394 8.163 1.00 0.00 H new ATOM 0 HA ARG A 47 16.497 -8.209 10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.889 -9.892 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.869 -8.680 7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.933 -7.670 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.933 -8.780 9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.521 -9.539 7.840 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.215 -10.698 7.995 1.00 0.00 H new ATOM 0 HE ARG A 47 18.473 -8.870 5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 47 20.972 -11.397 6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 47 21.096 -11.726 4.725 1.00 0.00 H new ATOM 0 HH21 ARG A 47 18.710 -9.320 3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 47 19.837 -10.569 3.232 1.00 0.00 H new ATOM 683 N ASP A 48 17.518 -5.962 10.135 1.00 0.00 N ATOM 684 CA ASP A 48 18.104 -4.644 10.098 1.00 0.00 C ATOM 685 C ASP A 48 19.428 -4.638 9.333 1.00 0.00 C ATOM 686 O ASP A 48 20.408 -5.228 9.757 1.00 0.00 O ATOM 687 CB ASP A 48 18.260 -4.102 11.517 1.00 0.00 C ATOM 688 CG ASP A 48 18.734 -2.660 11.598 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.818 -1.975 10.551 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.024 -2.188 12.718 1.00 0.00 O ATOM 0 H ASP A 48 17.676 -6.455 11.014 1.00 0.00 H new ATOM 0 HA ASP A 48 17.432 -3.980 9.554 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.302 -4.185 12.030 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.966 -4.733 12.057 1.00 0.00 H new ATOM 695 N LEU A 49 19.455 -3.929 8.205 1.00 0.00 N ATOM 696 CA LEU A 49 20.583 -3.829 7.286 1.00 0.00 C ATOM 697 C LEU A 49 21.547 -2.696 7.582 1.00 0.00 C ATOM 698 O LEU A 49 22.511 -2.553 6.838 1.00 0.00 O ATOM 699 CB LEU A 49 20.054 -3.751 5.858 1.00 0.00 C ATOM 700 CG LEU A 49 19.355 -4.992 5.322 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.919 -4.724 3.885 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.271 -6.215 5.308 1.00 0.00 C ATOM 0 H LEU A 49 18.651 -3.383 7.894 1.00 0.00 H new ATOM 0 HA LEU A 49 21.181 -4.730 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.357 -2.915 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.889 -3.518 5.197 1.00 0.00 H new ATOM 0 HG LEU A 49 18.509 -5.201 5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.416 -5.605 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.235 -3.876 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.794 -4.499 3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.725 -7.074 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.135 -6.015 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.607 -6.430 6.322 1.00 0.00 H new ATOM 714 N ASN A 50 21.334 -1.872 8.615 1.00 0.00 N ATOM 715 CA ASN A 50 22.250 -0.826 9.013 1.00 0.00 C ATOM 716 C ASN A 50 22.453 -0.647 10.505 1.00 0.00 C ATOM 717 O ASN A 50 23.163 0.278 10.917 1.00 0.00 O ATOM 718 CB ASN A 50 21.886 0.487 8.321 1.00 0.00 C ATOM 719 CG ASN A 50 20.727 1.223 8.962 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.790 0.633 9.492 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.740 2.563 8.951 1.00 0.00 N ATOM 0 H ASN A 50 20.501 -1.924 9.201 1.00 0.00 H new ATOM 0 HA ASN A 50 23.229 -1.163 8.673 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.760 1.139 8.319 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.640 0.280 7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.976 3.084 9.381 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.514 3.062 8.513 1.00 0.00 H new ATOM 728 N GLY A 51 21.845 -1.479 11.355 1.00 0.00 N ATOM 729 CA GLY A 51 22.049 -1.453 12.786 1.00 0.00 C ATOM 730 C GLY A 51 21.431 -0.271 13.530 1.00 0.00 C ATOM 731 O GLY A 51 21.831 0.003 14.653 1.00 0.00 O ATOM 0 H GLY A 51 21.188 -2.198 11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.644 -2.373 13.207 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.122 -1.458 12.980 1.00 0.00 H new ATOM 735 N ASN A 52 20.481 0.444 12.929 1.00 0.00 N ATOM 736 CA ASN A 52 19.797 1.568 13.533 1.00 0.00 C ATOM 737 C ASN A 52 18.624 1.191 14.421 1.00 0.00 C ATOM 738 O ASN A 52 18.009 2.063 15.031 1.00 0.00 O ATOM 739 CB ASN A 52 19.429 2.593 12.461 1.00 0.00 C ATOM 740 CG ASN A 52 18.269 2.214 11.551 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.737 1.099 11.568 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.869 3.121 10.662 1.00 0.00 N ATOM 0 H ASN A 52 20.162 0.245 11.981 1.00 0.00 H new ATOM 0 HA ASN A 52 20.500 2.028 14.227 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.187 3.535 12.954 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.308 2.774 11.842 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.127 2.894 10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.304 4.043 10.643 1.00 0.00 H new ATOM 749 N GLY A 53 18.283 -0.105 14.504 1.00 0.00 N ATOM 750 CA GLY A 53 17.266 -0.641 15.368 1.00 0.00 C ATOM 751 C GLY A 53 15.832 -0.504 14.864 1.00 0.00 C ATOM 752 O GLY A 53 14.919 -0.871 15.606 1.00 0.00 O ATOM 0 H GLY A 53 18.738 -0.822 13.940 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.475 -1.698 15.533 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.340 -0.147 16.337 1.00 0.00 H new ATOM 756 N ILE A 54 15.622 -0.004 13.644 1.00 0.00 N ATOM 757 CA ILE A 54 14.332 0.186 13.017 1.00 0.00 C ATOM 758 C ILE A 54 14.299 -0.347 11.590 1.00 0.00 C ATOM 759 O ILE A 54 15.342 -0.565 10.975 1.00 0.00 O ATOM 760 CB ILE A 54 13.875 1.640 13.078 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.777 2.596 12.294 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.711 2.097 14.528 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.183 3.980 12.095 1.00 0.00 C ATOM 0 H ILE A 54 16.393 0.291 13.045 1.00 0.00 H new ATOM 0 HA ILE A 54 13.620 -0.403 13.595 1.00 0.00 H new ATOM 0 HB ILE A 54 12.903 1.677 12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.729 2.692 12.816 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.991 2.160 11.318 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.385 3.137 14.547 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.967 1.474 15.024 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.665 2.007 15.048 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.882 4.598 11.531 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.246 3.898 11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.995 4.438 13.066 1.00 0.00 H new ATOM 775 N ILE A 55 13.096 -0.518 11.043 1.00 0.00 N ATOM 776 CA ILE A 55 12.864 -0.872 9.658 1.00 0.00 C ATOM 777 C ILE A 55 12.550 0.391 8.853 1.00 0.00 C ATOM 778 O ILE A 55 11.595 1.097 9.148 1.00 0.00 O ATOM 779 CB ILE A 55 11.773 -1.939 9.561 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.131 -3.193 10.344 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.471 -2.281 8.110 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.412 -3.915 9.933 1.00 0.00 C ATOM 0 H ILE A 55 12.233 -0.409 11.576 1.00 0.00 H new ATOM 0 HA ILE A 55 13.762 -1.312 9.224 1.00 0.00 H new ATOM 0 HB ILE A 55 10.874 -1.518 10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.215 -2.924 11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.302 -3.896 10.259 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.692 -3.042 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.131 -1.386 7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.373 -2.660 7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.555 -4.791 10.566 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.335 -4.228 8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.262 -3.242 10.048 1.00 0.00 H new ATOM 794 N ASP A 56 13.369 0.700 7.841 1.00 0.00 N ATOM 795 CA ASP A 56 13.279 1.938 7.094 1.00 0.00 C ATOM 796 C ASP A 56 13.313 1.763 5.586 1.00 0.00 C ATOM 797 O ASP A 56 13.156 2.742 4.866 1.00 0.00 O ATOM 798 CB ASP A 56 14.308 2.948 7.599 1.00 0.00 C ATOM 799 CG ASP A 56 15.732 2.418 7.698 1.00 0.00 C ATOM 800 OD1 ASP A 56 16.496 2.532 6.711 1.00 0.00 O ATOM 801 OD2 ASP A 56 16.132 1.900 8.765 1.00 0.00 O ATOM 0 H ASP A 56 14.117 0.084 7.522 1.00 0.00 H new ATOM 0 HA ASP A 56 12.285 2.343 7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.303 3.813 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.998 3.300 8.583 1.00 0.00 H new ATOM 806 N ASN A 57 13.453 0.535 5.071 1.00 0.00 N ATOM 807 CA ASN A 57 13.419 0.227 3.655 1.00 0.00 C ATOM 808 C ASN A 57 12.797 -1.137 3.380 1.00 0.00 C ATOM 809 O ASN A 57 12.940 -2.059 4.175 1.00 0.00 O ATOM 810 CB ASN A 57 14.843 0.299 3.128 1.00 0.00 C ATOM 811 CG ASN A 57 14.869 0.437 1.606 1.00 0.00 C ATOM 812 OD1 ASN A 57 14.743 -0.539 0.876 1.00 0.00 O ATOM 813 ND2 ASN A 57 14.981 1.659 1.095 1.00 0.00 N ATOM 0 H ASN A 57 13.597 -0.289 5.654 1.00 0.00 H new ATOM 0 HA ASN A 57 12.788 0.952 3.141 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.357 1.147 3.580 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.387 -0.598 3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 57 14.963 1.793 0.084 1.00 0.00 H new ATOM 0 HD22 ASN A 57 15.085 2.463 1.714 1.00 0.00 H new ATOM 820 N GLY A 58 12.159 -1.303 2.218 1.00 0.00 N ATOM 821 CA GLY A 58 11.590 -2.557 1.757 1.00 0.00 C ATOM 822 C GLY A 58 12.592 -3.692 1.598 1.00 0.00 C ATOM 823 O GLY A 58 12.191 -4.854 1.617 1.00 0.00 O ATOM 0 H GLY A 58 12.024 -0.539 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.817 -2.869 2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.100 -2.387 0.798 1.00 0.00 H new ATOM 827 N ALA A 59 13.886 -3.381 1.516 1.00 0.00 N ATOM 828 CA ALA A 59 14.996 -4.322 1.552 1.00 0.00 C ATOM 829 C ALA A 59 15.149 -5.076 2.865 1.00 0.00 C ATOM 830 O ALA A 59 15.832 -6.095 2.905 1.00 0.00 O ATOM 831 CB ALA A 59 16.256 -3.506 1.265 1.00 0.00 C ATOM 0 H ALA A 59 14.200 -2.415 1.418 1.00 0.00 H new ATOM 0 HA ALA A 59 14.811 -5.101 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.126 -4.163 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.171 -3.038 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.371 -2.735 2.027 1.00 0.00 H new ATOM 837 N GLU A 60 14.561 -4.568 3.954 1.00 0.00 N ATOM 838 CA GLU A 60 14.647 -5.106 5.297 1.00 0.00 C ATOM 839 C GLU A 60 13.499 -6.045 5.641 1.00 0.00 C ATOM 840 O GLU A 60 13.554 -6.756 6.645 1.00 0.00 O ATOM 841 CB GLU A 60 14.719 -3.942 6.276 1.00 0.00 C ATOM 842 CG GLU A 60 15.859 -2.974 5.977 1.00 0.00 C ATOM 843 CD GLU A 60 16.197 -2.096 7.171 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.228 -2.330 7.832 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.499 -1.119 7.507 1.00 0.00 O ATOM 0 H GLU A 60 13.985 -3.727 3.909 1.00 0.00 H new ATOM 0 HA GLU A 60 15.548 -5.716 5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.774 -3.398 6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.839 -4.333 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.744 -3.538 5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.585 -2.344 5.131 1.00 0.00 H new ATOM 852 N LEU A 61 12.460 -6.101 4.796 1.00 0.00 N ATOM 853 CA LEU A 61 11.439 -7.122 4.769 1.00 0.00 C ATOM 854 C LEU A 61 11.935 -8.357 4.027 1.00 0.00 C ATOM 855 O LEU A 61 12.943 -8.295 3.319 1.00 0.00 O ATOM 856 CB LEU A 61 10.164 -6.578 4.111 1.00 0.00 C ATOM 857 CG LEU A 61 9.567 -5.297 4.681 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.213 -5.048 4.011 1.00 0.00 C ATOM 859 CD2 LEU A 61 9.330 -5.367 6.190 1.00 0.00 C ATOM 0 H LEU A 61 12.314 -5.390 4.080 1.00 0.00 H new ATOM 0 HA LEU A 61 11.208 -7.409 5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.377 -6.409 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.402 -7.355 4.162 1.00 0.00 H new ATOM 0 HG LEU A 61 10.282 -4.498 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.773 -4.134 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.353 -4.945 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.548 -5.888 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.904 -4.425 6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.640 -6.181 6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.277 -5.545 6.699 1.00 0.00 H new ATOM 871 N PHE A 62 11.249 -9.488 4.166 1.00 0.00 N ATOM 872 CA PHE A 62 11.398 -10.618 3.263 1.00 0.00 C ATOM 873 C PHE A 62 10.266 -10.635 2.257 1.00 0.00 C ATOM 874 O PHE A 62 9.139 -11.007 2.598 1.00 0.00 O ATOM 875 CB PHE A 62 11.499 -11.913 4.059 1.00 0.00 C ATOM 876 CG PHE A 62 12.859 -12.103 4.698 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.892 -12.693 3.965 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.107 -11.650 5.995 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.164 -12.824 4.520 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.378 -11.787 6.558 1.00 0.00 C ATOM 881 CZ PHE A 62 15.411 -12.376 5.825 1.00 0.00 C ATOM 0 H PHE A 62 10.572 -9.644 4.913 1.00 0.00 H new ATOM 0 HA PHE A 62 12.324 -10.519 2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.734 -11.918 4.835 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.291 -12.756 3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.704 -13.049 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.313 -11.192 6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.960 -13.271 3.944 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.563 -11.437 7.563 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.393 -12.485 6.261 1.00 0.00 H new ATOM 891 N GLY A 63 10.527 -10.255 1.011 1.00 0.00 N ATOM 892 CA GLY A 63 9.532 -10.007 -0.019 1.00 0.00 C ATOM 893 C GLY A 63 10.127 -9.671 -1.373 1.00 0.00 C ATOM 894 O GLY A 63 11.309 -9.889 -1.628 1.00 0.00 O ATOM 0 H GLY A 63 11.480 -10.106 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.898 -10.888 -0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.889 -9.186 0.299 1.00 0.00 H new ATOM 898 N ASP A 64 9.321 -9.089 -2.268 1.00 0.00 N ATOM 899 CA ASP A 64 9.703 -8.754 -3.624 1.00 0.00 C ATOM 900 C ASP A 64 10.601 -7.528 -3.757 1.00 0.00 C ATOM 901 O ASP A 64 10.838 -7.052 -4.864 1.00 0.00 O ATOM 902 CB ASP A 64 8.483 -8.665 -4.534 1.00 0.00 C ATOM 903 CG ASP A 64 7.445 -7.614 -4.168 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.485 -7.010 -3.073 1.00 0.00 O ATOM 905 OD2 ASP A 64 6.524 -7.404 -4.988 1.00 0.00 O ATOM 0 H ASP A 64 8.357 -8.835 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 64 10.328 -9.583 -3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.827 -8.467 -5.549 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.994 -9.639 -4.547 1.00 0.00 H new ATOM 910 N ASN A 65 11.138 -7.002 -2.655 1.00 0.00 N ATOM 911 CA ASN A 65 12.149 -5.973 -2.623 1.00 0.00 C ATOM 912 C ASN A 65 13.391 -6.365 -1.838 1.00 0.00 C ATOM 913 O ASN A 65 14.336 -5.585 -1.723 1.00 0.00 O ATOM 914 CB ASN A 65 11.498 -4.666 -2.155 1.00 0.00 C ATOM 915 CG ASN A 65 12.358 -3.439 -2.418 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.755 -2.718 -1.500 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.673 -3.128 -3.680 1.00 0.00 N ATOM 0 H ASN A 65 10.858 -7.304 -1.722 1.00 0.00 H new ATOM 0 HA ASN A 65 12.538 -5.824 -3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.539 -4.544 -2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.290 -4.734 -1.087 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.237 -2.301 -3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.350 -3.718 -4.447 1.00 0.00 H new ATOM 924 N THR A 66 13.461 -7.592 -1.322 1.00 0.00 N ATOM 925 CA THR A 66 14.675 -8.183 -0.784 1.00 0.00 C ATOM 926 C THR A 66 15.614 -8.628 -1.901 1.00 0.00 C ATOM 927 O THR A 66 15.154 -8.993 -2.975 1.00 0.00 O ATOM 928 CB THR A 66 14.378 -9.394 0.087 1.00 0.00 C ATOM 929 OG1 THR A 66 13.182 -9.238 0.818 1.00 0.00 O ATOM 930 CG2 THR A 66 15.454 -9.709 1.121 1.00 0.00 C ATOM 0 H THR A 66 12.654 -8.213 -1.268 1.00 0.00 H new ATOM 0 HA THR A 66 15.147 -7.408 -0.181 1.00 0.00 H new ATOM 0 HB THR A 66 14.317 -10.207 -0.637 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.369 -8.758 1.652 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.160 -10.586 1.697 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.398 -9.908 0.614 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.574 -8.858 1.792 1.00 0.00 H new ATOM 938 N LYS A 67 16.917 -8.644 -1.632 1.00 0.00 N ATOM 939 CA LYS A 67 17.931 -9.135 -2.546 1.00 0.00 C ATOM 940 C LYS A 67 18.329 -10.590 -2.333 1.00 0.00 C ATOM 941 O LYS A 67 18.102 -11.184 -1.283 1.00 0.00 O ATOM 942 CB LYS A 67 19.130 -8.196 -2.545 1.00 0.00 C ATOM 943 CG LYS A 67 18.895 -7.035 -3.508 1.00 0.00 C ATOM 944 CD LYS A 67 19.954 -5.956 -3.346 1.00 0.00 C ATOM 945 CE LYS A 67 19.770 -4.894 -4.421 1.00 0.00 C ATOM 946 NZ LYS A 67 20.437 -3.638 -4.053 1.00 0.00 N ATOM 0 H LYS A 67 17.301 -8.306 -0.749 1.00 0.00 H new ATOM 0 HA LYS A 67 17.481 -9.135 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.300 -7.814 -1.539 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.028 -8.742 -2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.903 -7.404 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.908 -6.608 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.878 -5.504 -2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.949 -6.395 -3.421 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.172 -5.258 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.707 -4.711 -4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.293 -2.935 -4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.036 -3.280 -3.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.455 -3.809 -3.929 1.00 0.00 H new ATOM 960 N LEU A 68 18.940 -11.149 -3.379 1.00 0.00 N ATOM 961 CA LEU A 68 19.546 -12.457 -3.483 1.00 0.00 C ATOM 962 C LEU A 68 21.060 -12.346 -3.483 1.00 0.00 C ATOM 963 O LEU A 68 21.608 -11.247 -3.422 1.00 0.00 O ATOM 964 CB LEU A 68 18.976 -13.123 -4.741 1.00 0.00 C ATOM 965 CG LEU A 68 17.466 -13.294 -4.759 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.046 -13.972 -6.061 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.955 -14.147 -3.596 1.00 0.00 C ATOM 0 H LEU A 68 19.026 -10.637 -4.257 1.00 0.00 H new ATOM 0 HA LEU A 68 19.309 -13.082 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.268 -12.532 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.437 -14.104 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 68 17.035 -12.297 -4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 68 15.963 -14.095 -6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.352 -13.356 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.523 -14.950 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.870 -14.236 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.404 -15.139 -3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.226 -13.675 -2.652 1.00 0.00 H new ATOM 979 N ALA A 69 21.783 -13.466 -3.557 1.00 0.00 N ATOM 980 CA ALA A 69 23.227 -13.484 -3.400 1.00 0.00 C ATOM 981 C ALA A 69 23.992 -12.751 -4.504 1.00 0.00 C ATOM 982 O ALA A 69 25.040 -12.183 -4.223 1.00 0.00 O ATOM 983 CB ALA A 69 23.697 -14.923 -3.250 1.00 0.00 C ATOM 0 H ALA A 69 21.376 -14.385 -3.728 1.00 0.00 H new ATOM 0 HA ALA A 69 23.456 -12.921 -2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.780 -14.941 -3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.229 -15.369 -2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.419 -15.491 -4.138 1.00 0.00 H new ATOM 989 N ASP A 70 23.468 -12.688 -5.730 1.00 0.00 N ATOM 990 CA ASP A 70 24.056 -11.918 -6.814 1.00 0.00 C ATOM 991 C ASP A 70 23.548 -10.481 -6.861 1.00 0.00 C ATOM 992 O ASP A 70 23.822 -9.767 -7.829 1.00 0.00 O ATOM 993 CB ASP A 70 23.857 -12.603 -8.156 1.00 0.00 C ATOM 994 CG ASP A 70 22.426 -12.634 -8.680 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.474 -12.291 -7.947 1.00 0.00 O ATOM 996 OD2 ASP A 70 22.241 -12.956 -9.873 1.00 0.00 O ATOM 0 H ASP A 70 22.614 -13.178 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 70 25.125 -11.871 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.483 -12.102 -8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.217 -13.629 -8.076 1.00 0.00 H new ATOM 1001 N GLY A 71 22.785 -10.021 -5.875 1.00 0.00 N ATOM 1002 CA GLY A 71 22.219 -8.695 -5.825 1.00 0.00 C ATOM 1003 C GLY A 71 20.964 -8.483 -6.653 1.00 0.00 C ATOM 1004 O GLY A 71 20.400 -7.390 -6.620 1.00 0.00 O ATOM 0 H GLY A 71 22.540 -10.589 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.991 -8.456 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.976 -7.984 -6.157 1.00 0.00 H new ATOM 1008 N SER A 72 20.456 -9.506 -7.348 1.00 0.00 N ATOM 1009 CA SER A 72 19.142 -9.469 -7.952 1.00 0.00 C ATOM 1010 C SER A 72 18.067 -9.378 -6.875 1.00 0.00 C ATOM 1011 O SER A 72 18.240 -9.927 -5.784 1.00 0.00 O ATOM 1012 CB SER A 72 18.871 -10.724 -8.782 1.00 0.00 C ATOM 1013 OG SER A 72 19.882 -10.956 -9.735 1.00 0.00 O ATOM 0 H SER A 72 20.956 -10.382 -7.502 1.00 0.00 H new ATOM 0 HA SER A 72 19.113 -8.593 -8.599 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.792 -11.586 -8.120 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.911 -10.623 -9.289 1.00 0.00 H new ATOM 0 HG SER A 72 19.673 -11.767 -10.243 1.00 0.00 H new ATOM 1019 N PHE A 73 16.931 -8.753 -7.165 1.00 0.00 N ATOM 1020 CA PHE A 73 15.788 -8.764 -6.272 1.00 0.00 C ATOM 1021 C PHE A 73 15.036 -10.082 -6.389 1.00 0.00 C ATOM 1022 O PHE A 73 14.892 -10.645 -7.473 1.00 0.00 O ATOM 1023 CB PHE A 73 14.892 -7.554 -6.537 1.00 0.00 C ATOM 1024 CG PHE A 73 15.539 -6.222 -6.230 1.00 0.00 C ATOM 1025 CD1 PHE A 73 16.221 -5.509 -7.213 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.433 -5.686 -4.937 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.769 -4.254 -6.917 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.971 -4.432 -4.643 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.634 -3.705 -5.632 1.00 0.00 C ATOM 0 H PHE A 73 16.781 -8.226 -8.026 1.00 0.00 H new ATOM 0 HA PHE A 73 16.136 -8.684 -5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.587 -7.564 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.985 -7.650 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 73 16.328 -5.924 -8.204 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.931 -6.248 -4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.299 -3.706 -7.682 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.874 -4.024 -3.648 1.00 0.00 H new ATOM 0 HZ PHE A 73 17.040 -2.729 -5.411 1.00 0.00 H new ATOM 1039 N ALA A 74 14.522 -10.589 -5.266 1.00 0.00 N ATOM 1040 CA ALA A 74 13.681 -11.769 -5.226 1.00 0.00 C ATOM 1041 C ALA A 74 12.319 -11.518 -5.847 1.00 0.00 C ATOM 1042 O ALA A 74 11.802 -10.409 -5.794 1.00 0.00 O ATOM 1043 CB ALA A 74 13.555 -12.217 -3.769 1.00 0.00 C ATOM 0 H ALA A 74 14.686 -10.178 -4.347 1.00 0.00 H new ATOM 0 HA ALA A 74 14.141 -12.559 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.925 -13.105 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.544 -12.448 -3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.106 -11.417 -3.180 1.00 0.00 H new ATOM 1049 N LYS A 75 11.700 -12.547 -6.429 1.00 0.00 N ATOM 1050 CA LYS A 75 10.370 -12.432 -7.006 1.00 0.00 C ATOM 1051 C LYS A 75 9.253 -12.549 -5.972 1.00 0.00 C ATOM 1052 O LYS A 75 8.195 -11.979 -6.188 1.00 0.00 O ATOM 1053 CB LYS A 75 10.222 -13.385 -8.182 1.00 0.00 C ATOM 1054 CG LYS A 75 9.996 -14.853 -7.829 1.00 0.00 C ATOM 1055 CD LYS A 75 10.076 -15.706 -9.091 1.00 0.00 C ATOM 1056 CE LYS A 75 9.808 -17.181 -8.788 1.00 0.00 C ATOM 1057 NZ LYS A 75 9.921 -17.990 -10.002 1.00 0.00 N ATOM 0 H LYS A 75 12.109 -13.478 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 75 10.259 -11.420 -7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.387 -13.047 -8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.119 -13.314 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.744 -15.183 -7.108 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.022 -14.977 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.351 -15.346 -9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.063 -15.599 -9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.517 -17.538 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.811 -17.294 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.735 -18.987 -9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.228 -17.661 -10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.880 -17.897 -10.393 1.00 0.00 H new ATOM 1071 N HIS A 76 9.493 -13.248 -4.865 1.00 0.00 N ATOM 1072 CA HIS A 76 8.558 -13.432 -3.772 1.00 0.00 C ATOM 1073 C HIS A 76 9.258 -13.699 -2.449 1.00 0.00 C ATOM 1074 O HIS A 76 10.458 -13.951 -2.403 1.00 0.00 O ATOM 1075 CB HIS A 76 7.564 -14.539 -4.130 1.00 0.00 C ATOM 1076 CG HIS A 76 8.134 -15.918 -4.315 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.760 -16.685 -3.324 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.943 -16.705 -5.419 1.00 0.00 C ATOM 1079 CE1 HIS A 76 8.946 -17.890 -3.864 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.477 -17.948 -5.117 1.00 0.00 N ATOM 0 H HIS A 76 10.383 -13.719 -4.704 1.00 0.00 H new ATOM 0 HA HIS A 76 8.009 -12.501 -3.630 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.808 -14.585 -3.347 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.053 -14.255 -5.050 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.469 -16.414 -6.345 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.417 -18.717 -3.354 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.507 -18.758 -5.736 1.00 0.00 H new ATOM 1088 N GLY A 77 8.523 -13.628 -1.338 1.00 0.00 N ATOM 1089 CA GLY A 77 9.078 -13.607 0.004 1.00 0.00 C ATOM 1090 C GLY A 77 9.759 -14.894 0.448 1.00 0.00 C ATOM 1091 O GLY A 77 10.734 -14.839 1.194 1.00 0.00 O ATOM 0 H GLY A 77 7.504 -13.583 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.800 -12.793 0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.277 -13.378 0.707 1.00 0.00 H new ATOM 1095 N TYR A 78 9.330 -16.052 -0.055 1.00 0.00 N ATOM 1096 CA TYR A 78 9.988 -17.308 0.234 1.00 0.00 C ATOM 1097 C TYR A 78 11.311 -17.452 -0.527 1.00 0.00 C ATOM 1098 O TYR A 78 12.283 -17.912 0.062 1.00 0.00 O ATOM 1099 CB TYR A 78 9.057 -18.478 -0.021 1.00 0.00 C ATOM 1100 CG TYR A 78 8.159 -18.800 1.154 1.00 0.00 C ATOM 1101 CD1 TYR A 78 6.810 -18.421 1.147 1.00 0.00 C ATOM 1102 CD2 TYR A 78 8.678 -19.520 2.234 1.00 0.00 C ATOM 1103 CE1 TYR A 78 5.978 -18.768 2.228 1.00 0.00 C ATOM 1104 CE2 TYR A 78 7.857 -19.875 3.312 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.498 -19.510 3.305 1.00 0.00 C ATOM 1106 OH TYR A 78 5.680 -19.914 4.311 1.00 0.00 O ATOM 0 H TYR A 78 8.521 -16.136 -0.670 1.00 0.00 H new ATOM 0 HA TYR A 78 10.240 -17.311 1.294 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.439 -18.258 -0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.651 -19.358 -0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 78 6.409 -17.863 0.313 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.720 -19.805 2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 78 4.941 -18.465 2.231 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.266 -20.427 4.146 1.00 0.00 H new ATOM 0 HH TYR A 78 6.199 -20.416 4.973 1.00 0.00 H new ATOM 1116 N ALA A 79 11.389 -16.987 -1.770 1.00 0.00 N ATOM 1117 CA ALA A 79 12.630 -16.963 -2.524 1.00 0.00 C ATOM 1118 C ALA A 79 13.677 -16.047 -1.897 1.00 0.00 C ATOM 1119 O ALA A 79 14.850 -16.402 -1.867 1.00 0.00 O ATOM 1120 CB ALA A 79 12.327 -16.542 -3.966 1.00 0.00 C ATOM 0 H ALA A 79 10.588 -16.616 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 79 13.058 -17.966 -2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.253 -16.521 -4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.637 -17.256 -4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.876 -15.550 -3.968 1.00 0.00 H new ATOM 1126 N ALA A 80 13.251 -14.922 -1.321 1.00 0.00 N ATOM 1127 CA ALA A 80 14.095 -14.015 -0.575 1.00 0.00 C ATOM 1128 C ALA A 80 14.741 -14.672 0.648 1.00 0.00 C ATOM 1129 O ALA A 80 15.914 -14.441 0.909 1.00 0.00 O ATOM 1130 CB ALA A 80 13.249 -12.824 -0.149 1.00 0.00 C ATOM 0 H ALA A 80 12.279 -14.616 -1.368 1.00 0.00 H new ATOM 0 HA ALA A 80 14.917 -13.702 -1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.864 -12.124 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.851 -12.325 -1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.424 -13.168 0.475 1.00 0.00 H new ATOM 1136 N LEU A 81 13.979 -15.474 1.393 1.00 0.00 N ATOM 1137 CA LEU A 81 14.459 -16.160 2.577 1.00 0.00 C ATOM 1138 C LEU A 81 15.328 -17.370 2.254 1.00 0.00 C ATOM 1139 O LEU A 81 16.313 -17.627 2.941 1.00 0.00 O ATOM 1140 CB LEU A 81 13.233 -16.528 3.425 1.00 0.00 C ATOM 1141 CG LEU A 81 13.549 -17.245 4.731 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.365 -16.394 5.693 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.267 -17.665 5.433 1.00 0.00 C ATOM 0 H LEU A 81 12.999 -15.663 1.182 1.00 0.00 H new ATOM 0 HA LEU A 81 15.119 -15.499 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.680 -15.617 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.574 -17.161 2.830 1.00 0.00 H new ATOM 0 HG LEU A 81 14.144 -18.117 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.558 -16.959 6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.312 -16.124 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.810 -15.489 5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.513 -18.176 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.666 -16.782 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.703 -18.338 4.788 1.00 0.00 H new ATOM 1155 N ALA A 82 14.985 -18.116 1.203 1.00 0.00 N ATOM 1156 CA ALA A 82 15.615 -19.373 0.854 1.00 0.00 C ATOM 1157 C ALA A 82 17.077 -19.287 0.455 1.00 0.00 C ATOM 1158 O ALA A 82 17.794 -20.288 0.527 1.00 0.00 O ATOM 1159 CB ALA A 82 14.756 -19.985 -0.268 1.00 0.00 C ATOM 0 H ALA A 82 14.241 -17.848 0.559 1.00 0.00 H new ATOM 0 HA ALA A 82 15.650 -19.999 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.184 -20.940 -0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.741 -20.143 0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.735 -19.307 -1.121 1.00 0.00 H new ATOM 1165 N GLU A 83 17.562 -18.106 0.068 1.00 0.00 N ATOM 1166 CA GLU A 83 18.951 -17.823 -0.203 1.00 0.00 C ATOM 1167 C GLU A 83 19.840 -17.918 1.028 1.00 0.00 C ATOM 1168 O GLU A 83 21.037 -18.161 0.919 1.00 0.00 O ATOM 1169 CB GLU A 83 19.009 -16.421 -0.808 1.00 0.00 C ATOM 1170 CG GLU A 83 20.355 -16.001 -1.410 1.00 0.00 C ATOM 1171 CD GLU A 83 20.657 -16.696 -2.720 1.00 0.00 C ATOM 1172 OE1 GLU A 83 21.065 -17.882 -2.735 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.491 -16.064 -3.788 1.00 0.00 O ATOM 0 H GLU A 83 16.962 -17.293 -0.068 1.00 0.00 H new ATOM 0 HA GLU A 83 19.339 -18.575 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.249 -16.351 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.740 -15.702 -0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.356 -14.923 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 83 21.150 -16.219 -0.697 1.00 0.00 H new ATOM 1180 N LEU A 84 19.273 -17.765 2.227 1.00 0.00 N ATOM 1181 CA LEU A 84 19.995 -17.714 3.483 1.00 0.00 C ATOM 1182 C LEU A 84 20.292 -19.075 4.092 1.00 0.00 C ATOM 1183 O LEU A 84 20.964 -19.150 5.114 1.00 0.00 O ATOM 1184 CB LEU A 84 19.254 -16.804 4.459 1.00 0.00 C ATOM 1185 CG LEU A 84 19.046 -15.373 3.977 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.320 -14.563 5.045 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.361 -14.657 3.666 1.00 0.00 C ATOM 0 H LEU A 84 18.264 -17.671 2.345 1.00 0.00 H new ATOM 0 HA LEU A 84 20.979 -17.297 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.280 -17.244 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.806 -16.778 5.398 1.00 0.00 H new ATOM 0 HG LEU A 84 18.460 -15.441 3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.176 -13.542 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.350 -15.017 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.914 -14.550 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.152 -13.642 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.976 -14.620 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.894 -15.198 2.884 1.00 0.00 H new ATOM 1199 N ASP A 85 19.830 -20.178 3.485 1.00 0.00 N ATOM 1200 CA ASP A 85 20.179 -21.521 3.918 1.00 0.00 C ATOM 1201 C ASP A 85 21.648 -21.793 3.650 1.00 0.00 C ATOM 1202 O ASP A 85 22.113 -21.732 2.511 1.00 0.00 O ATOM 1203 CB ASP A 85 19.258 -22.547 3.260 1.00 0.00 C ATOM 1204 CG ASP A 85 19.401 -23.947 3.826 1.00 0.00 C ATOM 1205 OD1 ASP A 85 18.810 -24.895 3.257 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.092 -24.107 4.852 1.00 0.00 O ATOM 0 H ASP A 85 19.204 -20.154 2.680 1.00 0.00 H new ATOM 0 HA ASP A 85 20.031 -21.608 4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.224 -22.221 3.377 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.465 -22.574 2.190 1.00 0.00 H new ATOM 1211 N SER A 86 22.428 -22.076 4.691 1.00 0.00 N ATOM 1212 CA SER A 86 23.869 -22.181 4.637 1.00 0.00 C ATOM 1213 C SER A 86 24.376 -23.521 4.120 1.00 0.00 C ATOM 1214 O SER A 86 25.368 -23.570 3.393 1.00 0.00 O ATOM 1215 CB SER A 86 24.458 -21.903 6.018 1.00 0.00 C ATOM 1216 OG SER A 86 24.016 -22.853 6.963 1.00 0.00 O ATOM 0 H SER A 86 22.052 -22.243 5.625 1.00 0.00 H new ATOM 0 HA SER A 86 24.201 -21.434 3.917 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.546 -21.921 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 86 24.172 -20.903 6.343 1.00 0.00 H new ATOM 0 HG SER A 86 23.149 -22.575 7.325 1.00 0.00 H new ATOM 1222 N ASN A 87 23.692 -24.608 4.477 1.00 0.00 N ATOM 1223 CA ASN A 87 24.089 -25.983 4.239 1.00 0.00 C ATOM 1224 C ASN A 87 23.224 -26.700 3.215 1.00 0.00 C ATOM 1225 O ASN A 87 23.659 -27.695 2.645 1.00 0.00 O ATOM 1226 CB ASN A 87 24.114 -26.713 5.584 1.00 0.00 C ATOM 1227 CG ASN A 87 22.764 -26.803 6.272 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.909 -25.918 6.167 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.478 -27.878 7.019 1.00 0.00 N ATOM 0 H ASN A 87 22.799 -24.542 4.966 1.00 0.00 H new ATOM 0 HA ASN A 87 25.084 -25.982 3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.498 -27.721 5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.813 -26.204 6.247 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.573 -27.950 7.483 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.166 -28.624 7.123 1.00 0.00 H new ATOM 1236 N GLY A 88 22.000 -26.232 2.958 1.00 0.00 N ATOM 1237 CA GLY A 88 21.072 -26.882 2.057 1.00 0.00 C ATOM 1238 C GLY A 88 20.335 -28.037 2.716 1.00 0.00 C ATOM 1239 O GLY A 88 20.569 -29.196 2.367 1.00 0.00 O ATOM 0 H GLY A 88 21.630 -25.380 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.348 -26.151 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.614 -27.250 1.186 1.00 0.00 H new ATOM 1243 N ASP A 89 19.472 -27.727 3.690 1.00 0.00 N ATOM 1244 CA ASP A 89 18.599 -28.659 4.372 1.00 0.00 C ATOM 1245 C ASP A 89 17.125 -28.292 4.272 1.00 0.00 C ATOM 1246 O ASP A 89 16.271 -29.041 4.729 1.00 0.00 O ATOM 1247 CB ASP A 89 19.031 -28.786 5.834 1.00 0.00 C ATOM 1248 CG ASP A 89 19.050 -27.477 6.596 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.728 -27.347 7.640 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.437 -26.471 6.162 1.00 0.00 O ATOM 0 H ASP A 89 19.367 -26.772 4.032 1.00 0.00 H new ATOM 0 HA ASP A 89 18.698 -29.621 3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.358 -29.478 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.027 -29.227 5.869 1.00 0.00 H new ATOM 1255 N ASN A 90 16.824 -27.160 3.623 1.00 0.00 N ATOM 1256 CA ASN A 90 15.507 -26.591 3.435 1.00 0.00 C ATOM 1257 C ASN A 90 14.825 -26.113 4.709 1.00 0.00 C ATOM 1258 O ASN A 90 13.599 -26.010 4.751 1.00 0.00 O ATOM 1259 CB ASN A 90 14.661 -27.497 2.528 1.00 0.00 C ATOM 1260 CG ASN A 90 13.676 -26.709 1.674 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.064 -25.870 0.864 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.372 -26.938 1.812 1.00 0.00 N ATOM 0 H ASN A 90 17.550 -26.589 3.191 1.00 0.00 H new ATOM 0 HA ASN A 90 15.632 -25.647 2.904 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.320 -28.073 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.114 -28.212 3.142 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.700 -26.418 1.247 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.044 -27.633 2.483 1.00 0.00 H new ATOM 1269 N ILE A 91 15.596 -25.771 5.746 1.00 0.00 N ATOM 1270 CA ILE A 91 15.137 -25.045 6.914 1.00 0.00 C ATOM 1271 C ILE A 91 16.082 -23.896 7.255 1.00 0.00 C ATOM 1272 O ILE A 91 17.292 -23.993 7.078 1.00 0.00 O ATOM 1273 CB ILE A 91 14.902 -25.956 8.121 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.136 -26.747 8.546 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.719 -26.883 7.858 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.998 -27.450 9.894 1.00 0.00 C ATOM 0 H ILE A 91 16.588 -26.004 5.788 1.00 0.00 H new ATOM 0 HA ILE A 91 14.167 -24.619 6.658 1.00 0.00 H new ATOM 0 HB ILE A 91 14.672 -25.302 8.962 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.356 -27.492 7.782 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.990 -26.071 8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.561 -27.526 8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.823 -26.288 7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.926 -27.498 6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.919 -27.988 10.120 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.810 -26.711 10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.167 -28.154 9.854 1.00 0.00 H new ATOM 1288 N ILE A 92 15.532 -22.803 7.787 1.00 0.00 N ATOM 1289 CA ILE A 92 16.307 -21.718 8.350 1.00 0.00 C ATOM 1290 C ILE A 92 16.354 -21.903 9.864 1.00 0.00 C ATOM 1291 O ILE A 92 15.331 -21.783 10.536 1.00 0.00 O ATOM 1292 CB ILE A 92 15.788 -20.350 7.905 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.761 -20.187 6.391 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.589 -19.216 8.544 1.00 0.00 C ATOM 1295 CD1 ILE A 92 17.116 -20.302 5.681 1.00 0.00 C ATOM 0 H ILE A 92 14.524 -22.654 7.835 1.00 0.00 H new ATOM 0 HA ILE A 92 17.329 -21.747 7.972 1.00 0.00 H new ATOM 0 HB ILE A 92 14.756 -20.294 8.253 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.090 -20.939 5.976 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.332 -19.213 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.195 -18.257 8.207 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.509 -19.280 9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.636 -19.301 8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.977 -20.170 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.790 -19.533 6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.545 -21.286 5.873 1.00 0.00 H new ATOM 1307 N ASN A 93 17.531 -22.238 10.380 1.00 0.00 N ATOM 1308 CA ASN A 93 17.788 -22.672 11.742 1.00 0.00 C ATOM 1309 C ASN A 93 19.110 -22.116 12.248 1.00 0.00 C ATOM 1310 O ASN A 93 19.906 -21.577 11.484 1.00 0.00 O ATOM 1311 CB ASN A 93 17.715 -24.188 11.803 1.00 0.00 C ATOM 1312 CG ASN A 93 18.855 -24.914 11.091 1.00 0.00 C ATOM 1313 OD1 ASN A 93 19.020 -24.849 9.876 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.687 -25.636 11.841 1.00 0.00 N ATOM 0 H ASN A 93 18.383 -22.211 9.820 1.00 0.00 H new ATOM 0 HA ASN A 93 17.024 -22.277 12.412 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.704 -24.495 12.849 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.769 -24.510 11.367 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.462 -26.136 11.406 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.548 -25.689 12.850 1.00 0.00 H new ATOM 1321 N ALA A 94 19.387 -22.251 13.553 1.00 0.00 N ATOM 1322 CA ALA A 94 20.452 -21.539 14.249 1.00 0.00 C ATOM 1323 C ALA A 94 21.871 -21.756 13.751 1.00 0.00 C ATOM 1324 O ALA A 94 22.739 -20.953 14.068 1.00 0.00 O ATOM 1325 CB ALA A 94 20.321 -21.838 15.737 1.00 0.00 C ATOM 0 H ALA A 94 18.859 -22.876 14.163 1.00 0.00 H new ATOM 0 HA ALA A 94 20.302 -20.482 14.030 1.00 0.00 H new ATOM 0 HB1 ALA A 94 21.107 -21.317 16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.347 -21.500 16.092 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.415 -22.911 15.902 1.00 0.00 H new ATOM 1331 N ALA A 95 22.144 -22.794 12.949 1.00 0.00 N ATOM 1332 CA ALA A 95 23.418 -22.977 12.289 1.00 0.00 C ATOM 1333 C ALA A 95 23.607 -22.112 11.053 1.00 0.00 C ATOM 1334 O ALA A 95 24.748 -21.823 10.692 1.00 0.00 O ATOM 1335 CB ALA A 95 23.584 -24.464 11.978 1.00 0.00 C ATOM 0 H ALA A 95 21.470 -23.532 12.746 1.00 0.00 H new ATOM 0 HA ALA A 95 24.202 -22.641 12.967 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.539 -24.627 11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.557 -25.035 12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.774 -24.792 11.327 1.00 0.00 H new ATOM 1341 N ASP A 96 22.543 -21.615 10.411 1.00 0.00 N ATOM 1342 CA ASP A 96 22.607 -20.628 9.364 1.00 0.00 C ATOM 1343 C ASP A 96 23.020 -19.269 9.909 1.00 0.00 C ATOM 1344 O ASP A 96 22.409 -18.751 10.839 1.00 0.00 O ATOM 1345 CB ASP A 96 21.289 -20.523 8.609 1.00 0.00 C ATOM 1346 CG ASP A 96 20.771 -21.861 8.086 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.640 -22.296 8.393 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.484 -22.545 7.328 1.00 0.00 O ATOM 0 H ASP A 96 21.590 -21.908 10.624 1.00 0.00 H new ATOM 0 HA ASP A 96 23.370 -20.959 8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.538 -20.085 9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.415 -19.839 7.769 1.00 0.00 H new ATOM 1353 N ALA A 97 24.074 -18.659 9.352 1.00 0.00 N ATOM 1354 CA ALA A 97 24.671 -17.451 9.884 1.00 0.00 C ATOM 1355 C ALA A 97 23.714 -16.278 10.016 1.00 0.00 C ATOM 1356 O ALA A 97 23.753 -15.555 11.009 1.00 0.00 O ATOM 1357 CB ALA A 97 25.855 -17.082 8.993 1.00 0.00 C ATOM 0 H ALA A 97 24.534 -19.003 8.509 1.00 0.00 H new ATOM 0 HA ALA A 97 24.986 -17.664 10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.325 -16.174 9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.581 -17.895 8.997 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.505 -16.913 7.975 1.00 0.00 H new ATOM 1363 N ALA A 98 22.809 -16.123 9.048 1.00 0.00 N ATOM 1364 CA ALA A 98 21.822 -15.057 9.012 1.00 0.00 C ATOM 1365 C ALA A 98 20.713 -15.201 10.052 1.00 0.00 C ATOM 1366 O ALA A 98 20.051 -14.223 10.358 1.00 0.00 O ATOM 1367 CB ALA A 98 21.249 -14.982 7.599 1.00 0.00 C ATOM 0 H ALA A 98 22.746 -16.755 8.250 1.00 0.00 H new ATOM 0 HA ALA A 98 22.326 -14.127 9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.505 -14.187 7.550 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.051 -14.772 6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.781 -15.933 7.345 1.00 0.00 H new ATOM 1373 N PHE A 99 20.508 -16.395 10.629 1.00 0.00 N ATOM 1374 CA PHE A 99 19.514 -16.638 11.656 1.00 0.00 C ATOM 1375 C PHE A 99 19.661 -15.692 12.840 1.00 0.00 C ATOM 1376 O PHE A 99 18.667 -15.225 13.405 1.00 0.00 O ATOM 1377 CB PHE A 99 19.633 -18.083 12.124 1.00 0.00 C ATOM 1378 CG PHE A 99 18.576 -18.520 13.102 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.760 -18.310 14.475 1.00 0.00 C ATOM 1380 CD2 PHE A 99 17.417 -19.165 12.647 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.785 -18.731 15.391 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.442 -19.586 13.564 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.627 -19.371 14.928 1.00 0.00 C ATOM 0 H PHE A 99 21.045 -17.227 10.382 1.00 0.00 H new ATOM 0 HA PHE A 99 18.530 -16.455 11.225 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.594 -18.737 11.253 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.612 -18.222 12.583 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.656 -17.822 14.829 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.275 -19.338 11.590 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.926 -18.563 16.449 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.547 -20.077 13.212 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.876 -19.699 15.631 1.00 0.00 H new ATOM 1393 N GLN A 100 20.899 -15.318 13.189 1.00 0.00 N ATOM 1394 CA GLN A 100 21.209 -14.391 14.253 1.00 0.00 C ATOM 1395 C GLN A 100 20.741 -12.965 13.981 1.00 0.00 C ATOM 1396 O GLN A 100 20.562 -12.206 14.937 1.00 0.00 O ATOM 1397 CB GLN A 100 22.705 -14.420 14.522 1.00 0.00 C ATOM 1398 CG GLN A 100 23.230 -15.769 14.994 1.00 0.00 C ATOM 1399 CD GLN A 100 22.621 -16.226 16.310 1.00 0.00 C ATOM 1400 OE1 GLN A 100 21.726 -17.071 16.368 1.00 0.00 O ATOM 1401 NE2 GLN A 100 23.039 -15.655 17.448 1.00 0.00 N ATOM 0 H GLN A 100 21.730 -15.671 12.715 1.00 0.00 H new ATOM 0 HA GLN A 100 20.657 -14.718 15.134 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.232 -14.137 13.611 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.942 -13.668 15.274 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.027 -16.518 14.228 1.00 0.00 H new ATOM 0 HG3 GLN A 100 24.313 -15.711 15.104 1.00 0.00 H new ATOM 0 HE21 GLN A 100 23.779 -14.953 17.425 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.618 -15.922 18.338 1.00 0.00 H new ATOM 1410 N SER A 101 20.496 -12.593 12.727 1.00 0.00 N ATOM 1411 CA SER A 101 20.030 -11.284 12.323 1.00 0.00 C ATOM 1412 C SER A 101 18.531 -11.208 12.074 1.00 0.00 C ATOM 1413 O SER A 101 18.007 -10.122 11.824 1.00 0.00 O ATOM 1414 CB SER A 101 20.771 -10.828 11.068 1.00 0.00 C ATOM 1415 OG SER A 101 22.172 -10.863 11.242 1.00 0.00 O ATOM 0 H SER A 101 20.624 -13.227 11.938 1.00 0.00 H new ATOM 0 HA SER A 101 20.242 -10.623 13.163 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.493 -11.467 10.230 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.462 -9.815 10.812 1.00 0.00 H new ATOM 0 HG SER A 101 22.612 -10.566 10.418 1.00 0.00 H new ATOM 1421 N LEU A 102 17.801 -12.327 12.115 1.00 0.00 N ATOM 1422 CA LEU A 102 16.363 -12.344 11.922 1.00 0.00 C ATOM 1423 C LEU A 102 15.631 -11.780 13.136 1.00 0.00 C ATOM 1424 O LEU A 102 15.946 -12.103 14.277 1.00 0.00 O ATOM 1425 CB LEU A 102 15.885 -13.764 11.632 1.00 0.00 C ATOM 1426 CG LEU A 102 16.397 -14.398 10.341 1.00 0.00 C ATOM 1427 CD1 LEU A 102 15.838 -15.815 10.225 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.969 -13.624 9.092 1.00 0.00 C ATOM 0 H LEU A 102 18.202 -13.249 12.285 1.00 0.00 H new ATOM 0 HA LEU A 102 16.134 -11.708 11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.179 -14.401 12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.795 -13.759 11.602 1.00 0.00 H new ATOM 0 HG LEU A 102 17.486 -14.391 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.199 -16.275 9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.166 -16.407 11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.749 -15.776 10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.361 -14.120 8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.881 -13.592 9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.360 -12.608 9.142 1.00 0.00 H new ATOM 1440 N ARG A 103 14.620 -10.946 12.881 1.00 0.00 N ATOM 1441 CA ARG A 103 13.745 -10.331 13.871 1.00 0.00 C ATOM 1442 C ARG A 103 12.308 -10.327 13.383 1.00 0.00 C ATOM 1443 O ARG A 103 12.037 -10.642 12.217 1.00 0.00 O ATOM 1444 CB ARG A 103 14.235 -8.912 14.149 1.00 0.00 C ATOM 1445 CG ARG A 103 15.615 -8.809 14.790 1.00 0.00 C ATOM 1446 CD ARG A 103 15.683 -9.432 16.182 1.00 0.00 C ATOM 1447 NE ARG A 103 17.009 -9.256 16.779 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.095 -10.004 16.550 1.00 0.00 C ATOM 1449 NH1 ARG A 103 19.258 -9.707 17.155 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.092 -11.082 15.758 1.00 0.00 N ATOM 0 H ARG A 103 14.381 -10.670 11.929 1.00 0.00 H new ATOM 0 HA ARG A 103 13.774 -10.907 14.796 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.248 -8.360 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.513 -8.418 14.799 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.345 -9.298 14.145 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.900 -7.759 14.855 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.929 -8.976 16.824 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.448 -10.495 16.119 1.00 0.00 H new ATOM 0 HE ARG A 103 17.116 -8.484 17.437 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.314 -8.911 17.790 1.00 0.00 H new ATOM 0 HH12 ARG A 103 20.085 -10.278 16.979 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.231 -11.371 15.293 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.950 -11.615 15.619 1.00 0.00 H new ATOM 1464 N VAL A 104 11.372 -9.945 14.257 1.00 0.00 N ATOM 1465 CA VAL A 104 9.980 -9.745 13.917 1.00 0.00 C ATOM 1466 C VAL A 104 9.579 -8.301 14.179 1.00 0.00 C ATOM 1467 O VAL A 104 9.833 -7.790 15.270 1.00 0.00 O ATOM 1468 CB VAL A 104 9.077 -10.730 14.655 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.601 -10.525 14.328 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.423 -12.175 14.296 1.00 0.00 C ATOM 0 H VAL A 104 11.576 -9.765 15.240 1.00 0.00 H new ATOM 0 HA VAL A 104 9.852 -9.943 12.853 1.00 0.00 H new ATOM 0 HB VAL A 104 9.247 -10.542 15.715 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.002 -11.251 14.879 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.302 -9.516 14.613 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.443 -10.661 13.258 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.763 -12.853 14.837 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.296 -12.324 13.224 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.458 -12.380 14.570 1.00 0.00 H new ATOM 1480 N TRP A 105 8.917 -7.657 13.218 1.00 0.00 N ATOM 1481 CA TRP A 105 8.306 -6.358 13.352 1.00 0.00 C ATOM 1482 C TRP A 105 6.804 -6.496 13.571 1.00 0.00 C ATOM 1483 O TRP A 105 6.091 -7.036 12.724 1.00 0.00 O ATOM 1484 CB TRP A 105 8.605 -5.496 12.121 1.00 0.00 C ATOM 1485 CG TRP A 105 8.121 -4.083 12.112 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.722 -3.343 13.163 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.981 -3.202 10.953 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.339 -2.080 12.754 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.470 -1.948 11.383 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.244 -3.346 9.582 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.220 -0.894 10.501 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 8.018 -2.288 8.682 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.512 -1.066 9.140 1.00 0.00 C ATOM 0 H TRP A 105 8.793 -8.055 12.287 1.00 0.00 H new ATOM 0 HA TRP A 105 8.731 -5.861 14.224 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.686 -5.478 11.982 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.180 -5.999 11.252 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.704 -3.689 14.186 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.005 -1.345 13.378 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.627 -4.285 9.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.809 0.038 10.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.236 -2.420 7.632 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.346 -0.256 8.445 1.00 0.00 H new ATOM 1504 N GLN A 106 6.311 -5.977 14.696 1.00 0.00 N ATOM 1505 CA GLN A 106 4.900 -5.819 14.980 1.00 0.00 C ATOM 1506 C GLN A 106 4.578 -4.329 15.029 1.00 0.00 C ATOM 1507 O GLN A 106 4.813 -3.692 16.057 1.00 0.00 O ATOM 1508 CB GLN A 106 4.546 -6.500 16.292 1.00 0.00 C ATOM 1509 CG GLN A 106 4.908 -7.979 16.358 1.00 0.00 C ATOM 1510 CD GLN A 106 4.285 -8.631 17.582 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.936 -8.833 18.608 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.983 -8.928 17.535 1.00 0.00 N ATOM 0 H GLN A 106 6.909 -5.647 15.454 1.00 0.00 H new ATOM 0 HA GLN A 106 4.306 -6.289 14.197 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.052 -5.979 17.105 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.475 -6.394 16.464 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.563 -8.484 15.456 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.992 -8.092 16.392 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.451 -8.757 16.681 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.521 -9.325 18.353 1.00 0.00 H new ATOM 1521 N ASP A 107 4.049 -3.745 13.949 1.00 0.00 N ATOM 1522 CA ASP A 107 3.717 -2.336 13.938 1.00 0.00 C ATOM 1523 C ASP A 107 2.471 -2.094 14.782 1.00 0.00 C ATOM 1524 O ASP A 107 1.376 -2.516 14.423 1.00 0.00 O ATOM 1525 CB ASP A 107 3.581 -1.793 12.526 1.00 0.00 C ATOM 1526 CG ASP A 107 3.537 -0.266 12.552 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.778 0.341 13.345 1.00 0.00 O ATOM 1528 OD2 ASP A 107 4.355 0.399 11.893 1.00 0.00 O ATOM 0 H ASP A 107 3.846 -4.234 13.077 1.00 0.00 H new ATOM 0 HA ASP A 107 4.541 -1.780 14.386 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.419 -2.130 11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.674 -2.183 12.064 1.00 0.00 H new ATOM 1533 N LEU A 108 2.627 -1.387 15.909 1.00 0.00 N ATOM 1534 CA LEU A 108 1.578 -1.247 16.901 1.00 0.00 C ATOM 1535 C LEU A 108 0.536 -0.199 16.544 1.00 0.00 C ATOM 1536 O LEU A 108 -0.463 -0.089 17.252 1.00 0.00 O ATOM 1537 CB LEU A 108 2.220 -1.002 18.269 1.00 0.00 C ATOM 1538 CG LEU A 108 3.212 -2.064 18.743 1.00 0.00 C ATOM 1539 CD1 LEU A 108 3.697 -1.696 20.134 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.613 -3.466 18.792 1.00 0.00 C ATOM 0 H LEU A 108 3.490 -0.899 16.150 1.00 0.00 H new ATOM 0 HA LEU A 108 1.012 -2.178 16.932 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.733 -0.041 18.241 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.426 -0.918 19.011 1.00 0.00 H new ATOM 0 HG LEU A 108 4.029 -2.084 18.021 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.406 -2.447 20.483 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.186 -0.722 20.103 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.848 -1.654 20.816 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.368 -4.173 19.136 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.767 -3.476 19.479 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.275 -3.752 17.796 1.00 0.00 H new ATOM 1552 N ASN A 109 0.735 0.573 15.480 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.280 1.445 14.904 1.00 0.00 C ATOM 1554 C ASN A 109 -0.713 1.038 13.507 1.00 0.00 C ATOM 1555 O ASN A 109 -1.712 1.565 13.011 1.00 0.00 O ATOM 1556 CB ASN A 109 0.259 2.875 14.963 1.00 0.00 C ATOM 1557 CG ASN A 109 -0.766 3.929 14.565 1.00 0.00 C ATOM 1558 OD1 ASN A 109 -1.875 3.977 15.096 1.00 0.00 O ATOM 1559 ND2 ASN A 109 -0.412 4.831 13.657 1.00 0.00 N ATOM 0 H ASN A 109 1.626 0.610 14.985 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.197 1.363 15.488 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.607 3.082 15.975 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.125 2.956 14.306 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.062 5.572 13.394 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.510 4.783 13.223 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.010 0.107 12.857 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.169 -0.266 11.460 1.00 0.00 C ATOM 1568 C GLN A 110 -0.104 0.927 10.522 1.00 0.00 C ATOM 1569 O GLN A 110 -1.006 1.159 9.709 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.383 -1.175 11.254 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.302 -2.475 12.054 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.071 -2.406 13.357 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.306 -2.410 13.394 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.402 -2.342 14.513 1.00 0.00 N ATOM 0 H GLN A 110 0.722 -0.431 13.320 1.00 0.00 H new ATOM 0 HA GLN A 110 0.694 -0.869 11.180 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.286 -0.635 11.540 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.476 -1.413 10.194 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.692 -3.294 11.449 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.257 -2.703 12.265 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.382 -2.337 14.512 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.912 -2.298 15.395 1.00 0.00 H new ATOM 1583 N ASP A 111 0.976 1.707 10.625 1.00 0.00 N ATOM 1584 CA ASP A 111 1.312 2.773 9.707 1.00 0.00 C ATOM 1585 C ASP A 111 2.513 2.440 8.827 1.00 0.00 C ATOM 1586 O ASP A 111 2.726 3.088 7.801 1.00 0.00 O ATOM 1587 CB ASP A 111 1.524 4.082 10.466 1.00 0.00 C ATOM 1588 CG ASP A 111 2.390 4.012 11.710 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.203 4.867 12.597 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.255 3.115 11.870 1.00 0.00 O ATOM 0 H ASP A 111 1.656 1.602 11.378 1.00 0.00 H new ATOM 0 HA ASP A 111 0.466 2.893 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.968 4.805 9.782 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.547 4.472 10.752 1.00 0.00 H new ATOM 1595 N GLY A 112 3.304 1.419 9.170 1.00 0.00 N ATOM 1596 CA GLY A 112 4.491 1.046 8.433 1.00 0.00 C ATOM 1597 C GLY A 112 5.638 2.039 8.612 1.00 0.00 C ATOM 1598 O GLY A 112 6.519 2.109 7.764 1.00 0.00 O ATOM 0 H GLY A 112 3.126 0.827 9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.818 0.058 8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.246 0.969 7.374 1.00 0.00 H new ATOM 1602 N ILE A 113 5.619 2.815 9.695 1.00 0.00 N ATOM 1603 CA ILE A 113 6.688 3.671 10.147 1.00 0.00 C ATOM 1604 C ILE A 113 7.271 3.012 11.381 1.00 0.00 C ATOM 1605 O ILE A 113 6.575 2.892 12.388 1.00 0.00 O ATOM 1606 CB ILE A 113 6.193 5.092 10.426 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.494 5.708 9.215 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.364 5.965 10.871 1.00 0.00 C ATOM 1609 CD1 ILE A 113 4.870 7.065 9.475 1.00 0.00 C ATOM 0 H ILE A 113 4.805 2.857 10.308 1.00 0.00 H new ATOM 0 HA ILE A 113 7.453 3.783 9.379 1.00 0.00 H new ATOM 0 HB ILE A 113 5.453 5.038 11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.216 5.803 8.404 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.717 5.024 8.872 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.009 6.976 11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.803 5.550 11.778 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.117 5.992 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.396 7.428 8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.122 6.976 10.263 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.643 7.767 9.787 1.00 0.00 H new ATOM 1621 N SER A 114 8.517 2.520 11.339 1.00 0.00 N ATOM 1622 CA SER A 114 9.056 1.646 12.363 1.00 0.00 C ATOM 1623 C SER A 114 9.639 2.400 13.550 1.00 0.00 C ATOM 1624 O SER A 114 10.235 3.468 13.399 1.00 0.00 O ATOM 1625 CB SER A 114 10.091 0.729 11.733 1.00 0.00 C ATOM 1626 OG SER A 114 10.457 -0.341 12.586 1.00 0.00 O ATOM 0 H SER A 114 9.174 2.724 10.586 1.00 0.00 H new ATOM 0 HA SER A 114 8.233 1.058 12.768 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.696 0.327 10.800 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.979 1.308 11.480 1.00 0.00 H new ATOM 0 HG SER A 114 9.766 -1.035 12.555 1.00 0.00 H new ATOM 1632 N GLN A 115 9.509 1.806 14.741 1.00 0.00 N ATOM 1633 CA GLN A 115 10.164 2.207 15.974 1.00 0.00 C ATOM 1634 C GLN A 115 10.777 0.981 16.636 1.00 0.00 C ATOM 1635 O GLN A 115 10.264 -0.127 16.488 1.00 0.00 O ATOM 1636 CB GLN A 115 9.178 2.900 16.900 1.00 0.00 C ATOM 1637 CG GLN A 115 8.620 4.223 16.391 1.00 0.00 C ATOM 1638 CD GLN A 115 7.463 4.125 15.409 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.707 3.157 15.317 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.237 5.189 14.625 1.00 0.00 N ATOM 0 H GLN A 115 8.911 0.990 14.869 1.00 0.00 H new ATOM 0 HA GLN A 115 10.958 2.920 15.751 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.345 2.223 17.088 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.668 3.076 17.858 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.294 4.811 17.249 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.429 4.777 15.914 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.848 6.003 14.682 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.454 5.184 13.972 1.00 0.00 H new ATOM 1649 N ALA A 116 11.860 1.130 17.406 1.00 0.00 N ATOM 1650 CA ALA A 116 12.609 0.005 17.929 1.00 0.00 C ATOM 1651 C ALA A 116 11.820 -0.874 18.886 1.00 0.00 C ATOM 1652 O ALA A 116 12.026 -2.081 18.919 1.00 0.00 O ATOM 1653 CB ALA A 116 13.886 0.543 18.576 1.00 0.00 C ATOM 0 H ALA A 116 12.234 2.039 17.679 1.00 0.00 H new ATOM 0 HA ALA A 116 12.851 -0.656 17.097 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.468 -0.287 18.978 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.477 1.072 17.829 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.625 1.227 19.383 1.00 0.00 H new ATOM 1659 N ASN A 117 10.866 -0.307 19.630 1.00 0.00 N ATOM 1660 CA ASN A 117 9.945 -1.045 20.466 1.00 0.00 C ATOM 1661 C ASN A 117 9.024 -1.995 19.700 1.00 0.00 C ATOM 1662 O ASN A 117 8.493 -2.940 20.285 1.00 0.00 O ATOM 1663 CB ASN A 117 9.146 -0.055 21.315 1.00 0.00 C ATOM 1664 CG ASN A 117 8.217 0.822 20.484 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.633 1.870 19.977 1.00 0.00 O ATOM 1666 ND2 ASN A 117 6.949 0.436 20.307 1.00 0.00 N ATOM 0 H ASN A 117 10.718 0.702 19.661 1.00 0.00 H new ATOM 0 HA ASN A 117 10.540 -1.698 21.104 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.558 -0.605 22.049 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.836 0.580 21.871 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.315 1.008 19.749 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.616 -0.430 20.730 1.00 0.00 H new ATOM 1673 N GLU A 118 8.848 -1.791 18.400 1.00 0.00 N ATOM 1674 CA GLU A 118 8.058 -2.636 17.522 1.00 0.00 C ATOM 1675 C GLU A 118 8.814 -3.857 17.035 1.00 0.00 C ATOM 1676 O GLU A 118 8.215 -4.749 16.454 1.00 0.00 O ATOM 1677 CB GLU A 118 7.548 -1.828 16.333 1.00 0.00 C ATOM 1678 CG GLU A 118 6.782 -0.572 16.768 1.00 0.00 C ATOM 1679 CD GLU A 118 5.966 0.034 15.641 1.00 0.00 C ATOM 1680 OE1 GLU A 118 4.842 0.504 15.912 1.00 0.00 O ATOM 1681 OE2 GLU A 118 6.387 0.113 14.469 1.00 0.00 O ATOM 0 H GLU A 118 9.270 -1.000 17.912 1.00 0.00 H new ATOM 0 HA GLU A 118 7.217 -3.000 18.111 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.391 -1.538 15.706 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.897 -2.455 15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.120 -0.824 17.596 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.489 0.170 17.139 1.00 0.00 H new ATOM 1688 N LEU A 119 10.132 -3.922 17.272 1.00 0.00 N ATOM 1689 CA LEU A 119 10.956 -5.065 16.915 1.00 0.00 C ATOM 1690 C LEU A 119 11.153 -6.002 18.094 1.00 0.00 C ATOM 1691 O LEU A 119 11.254 -5.576 19.246 1.00 0.00 O ATOM 1692 CB LEU A 119 12.276 -4.619 16.288 1.00 0.00 C ATOM 1693 CG LEU A 119 12.182 -3.665 15.103 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.511 -3.604 14.365 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.125 -4.082 14.072 1.00 0.00 C ATOM 0 H LEU A 119 10.653 -3.170 17.722 1.00 0.00 H new ATOM 0 HA LEU A 119 10.425 -5.638 16.155 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.877 -4.142 17.062 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.818 -5.508 15.967 1.00 0.00 H new ATOM 0 HG LEU A 119 11.905 -2.701 15.530 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.428 -2.919 13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.288 -3.252 15.043 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.771 -4.598 14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.110 -3.361 13.255 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.369 -5.069 13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.145 -4.112 14.548 1.00 0.00 H new ATOM 1707 N ARG A 120 11.153 -7.301 17.801 1.00 0.00 N ATOM 1708 CA ARG A 120 11.239 -8.405 18.742 1.00 0.00 C ATOM 1709 C ARG A 120 12.190 -9.483 18.242 1.00 0.00 C ATOM 1710 O ARG A 120 12.351 -9.688 17.046 1.00 0.00 O ATOM 1711 CB ARG A 120 9.860 -8.982 19.016 1.00 0.00 C ATOM 1712 CG ARG A 120 8.922 -8.065 19.788 1.00 0.00 C ATOM 1713 CD ARG A 120 8.072 -7.149 18.913 1.00 0.00 C ATOM 1714 NE ARG A 120 7.650 -5.955 19.639 1.00 0.00 N ATOM 1715 CZ ARG A 120 6.497 -5.746 20.302 1.00 0.00 C ATOM 1716 NH1 ARG A 120 5.484 -6.619 20.344 1.00 0.00 N ATOM 1717 NH2 ARG A 120 6.329 -4.592 20.970 1.00 0.00 N ATOM 0 H ARG A 120 11.089 -7.626 16.836 1.00 0.00 H new ATOM 0 HA ARG A 120 11.641 -8.019 19.679 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.393 -9.237 18.064 1.00 0.00 H new ATOM 0 HB3 ARG A 120 9.976 -9.912 19.573 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.261 -8.676 20.402 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.512 -7.451 20.468 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.641 -6.857 18.030 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.194 -7.692 18.562 1.00 0.00 H new ATOM 0 HE ARG A 120 8.313 -5.180 19.645 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.558 -7.510 19.853 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.638 -6.394 20.867 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.069 -3.890 20.970 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.461 -4.418 21.477 1.00 0.00 H new ATOM 1731 N THR A 121 12.815 -10.194 19.186 1.00 0.00 N ATOM 1732 CA THR A 121 13.671 -11.342 18.930 1.00 0.00 C ATOM 1733 C THR A 121 12.871 -12.597 18.626 1.00 0.00 C ATOM 1734 O THR A 121 11.670 -12.654 18.869 1.00 0.00 O ATOM 1735 CB THR A 121 14.647 -11.585 20.072 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.019 -11.984 21.264 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.506 -10.358 20.391 1.00 0.00 C ATOM 0 H THR A 121 12.732 -9.974 20.179 1.00 0.00 H new ATOM 0 HA THR A 121 14.252 -11.101 18.040 1.00 0.00 H new ATOM 0 HB THR A 121 15.278 -12.395 19.706 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.507 -11.233 21.631 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.182 -10.591 21.213 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.087 -10.082 19.511 1.00 0.00 H new ATOM 0 HG23 THR A 121 14.861 -9.527 20.676 1.00 0.00 H new ATOM 1745 N LEU A 122 13.515 -13.631 18.079 1.00 0.00 N ATOM 1746 CA LEU A 122 12.851 -14.880 17.754 1.00 0.00 C ATOM 1747 C LEU A 122 12.397 -15.634 18.997 1.00 0.00 C ATOM 1748 O LEU A 122 11.251 -16.062 19.096 1.00 0.00 O ATOM 1749 CB LEU A 122 13.762 -15.758 16.905 1.00 0.00 C ATOM 1750 CG LEU A 122 14.204 -15.179 15.560 1.00 0.00 C ATOM 1751 CD1 LEU A 122 15.022 -16.228 14.835 1.00 0.00 C ATOM 1752 CD2 LEU A 122 13.031 -14.779 14.669 1.00 0.00 C ATOM 0 H LEU A 122 14.509 -13.619 17.852 1.00 0.00 H new ATOM 0 HA LEU A 122 11.956 -14.631 17.183 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.654 -15.989 17.487 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.250 -16.702 16.719 1.00 0.00 H new ATOM 0 HG LEU A 122 14.781 -14.277 15.764 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.347 -15.834 13.872 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.895 -16.487 15.434 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.413 -17.118 14.676 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.409 -14.375 13.730 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.414 -15.654 14.466 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.432 -14.022 15.174 1.00 0.00 H new ATOM 1764 N GLU A 123 13.289 -15.779 19.982 1.00 0.00 N ATOM 1765 CA GLU A 123 13.058 -16.587 21.164 1.00 0.00 C ATOM 1766 C GLU A 123 11.992 -16.007 22.083 1.00 0.00 C ATOM 1767 O GLU A 123 11.212 -16.769 22.642 1.00 0.00 O ATOM 1768 CB GLU A 123 14.394 -16.785 21.881 1.00 0.00 C ATOM 1769 CG GLU A 123 14.353 -17.867 22.963 1.00 0.00 C ATOM 1770 CD GLU A 123 15.752 -18.054 23.550 1.00 0.00 C ATOM 1771 OE1 GLU A 123 16.072 -17.394 24.561 1.00 0.00 O ATOM 1772 OE2 GLU A 123 16.550 -18.835 22.999 1.00 0.00 O ATOM 0 H GLU A 123 14.204 -15.327 19.972 1.00 0.00 H new ATOM 0 HA GLU A 123 12.660 -17.554 20.856 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.156 -17.046 21.147 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.697 -15.841 22.334 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.652 -17.584 23.749 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.996 -18.806 22.540 1.00 0.00 H new ATOM 1779 N GLU A 124 11.863 -14.678 22.187 1.00 0.00 N ATOM 1780 CA GLU A 124 10.846 -14.060 23.005 1.00 0.00 C ATOM 1781 C GLU A 124 9.440 -14.240 22.454 1.00 0.00 C ATOM 1782 O GLU A 124 8.465 -14.153 23.199 1.00 0.00 O ATOM 1783 CB GLU A 124 11.187 -12.597 23.264 1.00 0.00 C ATOM 1784 CG GLU A 124 10.727 -11.611 22.198 1.00 0.00 C ATOM 1785 CD GLU A 124 11.303 -10.222 22.446 1.00 0.00 C ATOM 1786 OE1 GLU A 124 12.452 -9.984 22.038 1.00 0.00 O ATOM 1787 OE2 GLU A 124 10.616 -9.376 23.063 1.00 0.00 O ATOM 0 H GLU A 124 12.466 -14.014 21.702 1.00 0.00 H new ATOM 0 HA GLU A 124 10.842 -14.581 23.962 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.747 -12.304 24.217 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.268 -12.509 23.371 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.035 -11.965 21.214 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.638 -11.560 22.192 1.00 0.00 H new ATOM 1794 N LEU A 125 9.314 -14.532 21.157 1.00 0.00 N ATOM 1795 CA LEU A 125 8.094 -14.906 20.475 1.00 0.00 C ATOM 1796 C LEU A 125 7.930 -16.409 20.306 1.00 0.00 C ATOM 1797 O LEU A 125 6.949 -16.856 19.702 1.00 0.00 O ATOM 1798 CB LEU A 125 8.038 -14.167 19.131 1.00 0.00 C ATOM 1799 CG LEU A 125 8.006 -12.646 19.204 1.00 0.00 C ATOM 1800 CD1 LEU A 125 7.963 -12.086 17.784 1.00 0.00 C ATOM 1801 CD2 LEU A 125 6.796 -12.118 19.960 1.00 0.00 C ATOM 0 H LEU A 125 10.115 -14.509 20.526 1.00 0.00 H new ATOM 0 HA LEU A 125 7.250 -14.607 21.097 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.904 -14.464 18.540 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.153 -14.503 18.591 1.00 0.00 H new ATOM 0 HG LEU A 125 8.900 -12.329 19.740 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.940 -10.997 17.823 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.849 -12.411 17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.070 -12.450 17.276 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.826 -11.029 19.980 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.884 -12.447 19.462 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.810 -12.500 20.981 1.00 0.00 H new ATOM 1813 N GLY A 126 8.852 -17.209 20.830 1.00 0.00 N ATOM 1814 CA GLY A 126 8.819 -18.653 20.776 1.00 0.00 C ATOM 1815 C GLY A 126 9.168 -19.270 19.431 1.00 0.00 C ATOM 1816 O GLY A 126 8.851 -20.439 19.212 1.00 0.00 O ATOM 0 H GLY A 126 9.671 -16.849 21.321 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.510 -19.042 21.524 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.821 -18.986 21.060 1.00 0.00 H new ATOM 1820 N ILE A 127 9.808 -18.536 18.517 1.00 0.00 N ATOM 1821 CA ILE A 127 10.193 -18.984 17.199 1.00 0.00 C ATOM 1822 C ILE A 127 11.520 -19.717 17.273 1.00 0.00 C ATOM 1823 O ILE A 127 12.437 -19.255 17.951 1.00 0.00 O ATOM 1824 CB ILE A 127 10.243 -17.810 16.233 1.00 0.00 C ATOM 1825 CG1 ILE A 127 8.911 -17.060 16.134 1.00 0.00 C ATOM 1826 CG2 ILE A 127 10.683 -18.245 14.836 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.069 -15.620 15.650 1.00 0.00 C ATOM 0 H ILE A 127 10.079 -17.569 18.696 1.00 0.00 H new ATOM 0 HA ILE A 127 9.447 -19.682 16.819 1.00 0.00 H new ATOM 0 HB ILE A 127 10.984 -17.126 16.648 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.249 -17.595 15.453 1.00 0.00 H new ATOM 0 HG13 ILE A 127 8.429 -17.058 17.111 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.706 -17.378 14.175 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.678 -18.687 14.889 1.00 0.00 H new ATOM 0 HG23 ILE A 127 9.979 -18.980 14.445 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.090 -15.143 15.601 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.706 -15.071 16.343 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.524 -15.617 14.659 1.00 0.00 H new ATOM 1839 N GLN A 128 11.673 -20.840 16.575 1.00 0.00 N ATOM 1840 CA GLN A 128 12.866 -21.655 16.603 1.00 0.00 C ATOM 1841 C GLN A 128 13.464 -21.968 15.233 1.00 0.00 C ATOM 1842 O GLN A 128 14.685 -21.914 15.104 1.00 0.00 O ATOM 1843 CB GLN A 128 12.596 -22.896 17.433 1.00 0.00 C ATOM 1844 CG GLN A 128 13.833 -23.763 17.668 1.00 0.00 C ATOM 1845 CD GLN A 128 14.122 -24.763 16.548 1.00 0.00 C ATOM 1846 OE1 GLN A 128 13.298 -25.056 15.697 1.00 0.00 O ATOM 1847 NE2 GLN A 128 15.339 -25.312 16.497 1.00 0.00 N ATOM 0 H GLN A 128 10.947 -21.210 15.961 1.00 0.00 H new ATOM 0 HA GLN A 128 13.651 -21.066 17.077 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.187 -22.595 18.397 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.833 -23.495 16.936 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.699 -23.113 17.792 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.708 -24.309 18.603 1.00 0.00 H new ATOM 0 HE21 GLN A 128 16.036 -25.074 17.203 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.571 -25.969 15.752 1.00 0.00 H new ATOM 1856 N SER A 129 12.671 -22.293 14.203 1.00 0.00 N ATOM 1857 CA SER A 129 13.163 -22.449 12.853 1.00 0.00 C ATOM 1858 C SER A 129 12.047 -22.320 11.816 1.00 0.00 C ATOM 1859 O SER A 129 10.885 -22.531 12.129 1.00 0.00 O ATOM 1860 CB SER A 129 13.918 -23.763 12.659 1.00 0.00 C ATOM 1861 OG SER A 129 13.159 -24.886 13.039 1.00 0.00 O ATOM 0 H SER A 129 11.668 -22.453 14.297 1.00 0.00 H new ATOM 0 HA SER A 129 13.868 -21.632 12.695 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.206 -23.861 11.612 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.839 -23.738 13.242 1.00 0.00 H new ATOM 0 HG SER A 129 13.039 -24.886 14.012 1.00 0.00 H new ATOM 1867 N LEU A 130 12.396 -21.933 10.591 1.00 0.00 N ATOM 1868 CA LEU A 130 11.460 -21.658 9.516 1.00 0.00 C ATOM 1869 C LEU A 130 11.528 -22.723 8.435 1.00 0.00 C ATOM 1870 O LEU A 130 12.611 -23.092 7.992 1.00 0.00 O ATOM 1871 CB LEU A 130 11.695 -20.265 8.937 1.00 0.00 C ATOM 1872 CG LEU A 130 11.876 -19.123 9.932 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.121 -17.817 9.181 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.669 -18.920 10.842 1.00 0.00 C ATOM 0 H LEU A 130 13.369 -21.800 10.316 1.00 0.00 H new ATOM 0 HA LEU A 130 10.454 -21.684 9.934 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.581 -20.306 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.852 -20.020 8.290 1.00 0.00 H new ATOM 0 HG LEU A 130 12.728 -19.396 10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.250 -17.005 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.020 -17.910 8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.268 -17.602 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.863 -18.093 11.525 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.791 -18.692 10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.488 -19.829 11.415 1.00 0.00 H new ATOM 1886 N ASP A 131 10.369 -23.224 7.984 1.00 0.00 N ATOM 1887 CA ASP A 131 10.252 -24.304 7.033 1.00 0.00 C ATOM 1888 C ASP A 131 10.139 -23.785 5.608 1.00 0.00 C ATOM 1889 O ASP A 131 9.164 -23.118 5.266 1.00 0.00 O ATOM 1890 CB ASP A 131 9.043 -25.152 7.430 1.00 0.00 C ATOM 1891 CG ASP A 131 8.836 -26.404 6.589 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.695 -26.906 6.549 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.812 -26.908 6.006 1.00 0.00 O ATOM 0 H ASP A 131 9.465 -22.866 8.291 1.00 0.00 H new ATOM 0 HA ASP A 131 11.152 -24.918 7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.151 -25.447 8.474 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.147 -24.535 7.364 1.00 0.00 H new ATOM 1898 N LEU A 132 11.086 -24.125 4.728 1.00 0.00 N ATOM 1899 CA LEU A 132 11.098 -23.682 3.346 1.00 0.00 C ATOM 1900 C LEU A 132 10.276 -24.557 2.417 1.00 0.00 C ATOM 1901 O LEU A 132 10.568 -24.664 1.226 1.00 0.00 O ATOM 1902 CB LEU A 132 12.530 -23.434 2.885 1.00 0.00 C ATOM 1903 CG LEU A 132 13.360 -22.463 3.711 1.00 0.00 C ATOM 1904 CD1 LEU A 132 14.788 -22.431 3.156 1.00 0.00 C ATOM 1905 CD2 LEU A 132 12.800 -21.046 3.666 1.00 0.00 C ATOM 0 H LEU A 132 11.875 -24.726 4.968 1.00 0.00 H new ATOM 0 HA LEU A 132 10.579 -22.725 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.050 -24.392 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.497 -23.066 1.860 1.00 0.00 H new ATOM 0 HG LEU A 132 13.339 -22.808 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.391 -21.737 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.223 -23.429 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.767 -22.104 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.425 -20.388 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.790 -20.691 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 132 11.784 -21.044 4.060 1.00 0.00 H new ATOM 1917 N ALA A 133 9.230 -25.196 2.929 1.00 0.00 N ATOM 1918 CA ALA A 133 8.186 -25.862 2.170 1.00 0.00 C ATOM 1919 C ALA A 133 6.910 -25.032 2.212 1.00 0.00 C ATOM 1920 O ALA A 133 6.327 -24.845 3.271 1.00 0.00 O ATOM 1921 CB ALA A 133 8.003 -27.265 2.738 1.00 0.00 C ATOM 0 H ALA A 133 9.083 -25.265 3.936 1.00 0.00 H new ATOM 0 HA ALA A 133 8.458 -25.957 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.222 -27.784 2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.939 -27.818 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.717 -27.198 3.788 1.00 0.00 H new ATOM 1927 N TYR A 134 6.475 -24.521 1.060 1.00 0.00 N ATOM 1928 CA TYR A 134 5.421 -23.525 0.937 1.00 0.00 C ATOM 1929 C TYR A 134 4.552 -23.733 -0.296 1.00 0.00 C ATOM 1930 O TYR A 134 5.031 -24.173 -1.343 1.00 0.00 O ATOM 1931 CB TYR A 134 6.040 -22.136 0.944 1.00 0.00 C ATOM 1932 CG TYR A 134 7.124 -21.901 -0.073 1.00 0.00 C ATOM 1933 CD1 TYR A 134 8.451 -22.220 0.233 1.00 0.00 C ATOM 1934 CD2 TYR A 134 6.811 -21.379 -1.344 1.00 0.00 C ATOM 1935 CE1 TYR A 134 9.470 -22.034 -0.706 1.00 0.00 C ATOM 1936 CE2 TYR A 134 7.821 -21.179 -2.287 1.00 0.00 C ATOM 1937 CZ TYR A 134 9.157 -21.512 -1.977 1.00 0.00 C ATOM 1938 OH TYR A 134 10.151 -21.290 -2.884 1.00 0.00 O ATOM 0 H TYR A 134 6.862 -24.801 0.159 1.00 0.00 H new ATOM 0 HA TYR A 134 4.755 -23.635 1.793 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.249 -21.405 0.780 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.450 -21.946 1.936 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.692 -22.616 1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.788 -21.133 -1.589 1.00 0.00 H new ATOM 0 HE1 TYR A 134 10.490 -22.289 -0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 134 7.579 -20.768 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 134 9.766 -20.929 -3.710 1.00 0.00 H new ATOM 1948 N LYS A 135 3.271 -23.376 -0.170 1.00 0.00 N ATOM 1949 CA LYS A 135 2.227 -23.543 -1.156 1.00 0.00 C ATOM 1950 C LYS A 135 1.774 -22.192 -1.689 1.00 0.00 C ATOM 1951 O LYS A 135 1.524 -21.273 -0.905 1.00 0.00 O ATOM 1952 CB LYS A 135 1.081 -24.295 -0.481 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.109 -24.594 -1.389 1.00 0.00 C ATOM 1954 CD LYS A 135 -1.234 -25.248 -0.604 1.00 0.00 C ATOM 1955 CE LYS A 135 -2.463 -25.473 -1.466 1.00 0.00 C ATOM 1956 NZ LYS A 135 -3.549 -26.129 -0.725 1.00 0.00 N ATOM 0 H LYS A 135 2.925 -22.935 0.682 1.00 0.00 H new ATOM 0 HA LYS A 135 2.588 -24.110 -2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.465 -25.236 -0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.733 -23.710 0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.466 -23.670 -1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.203 -25.250 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.891 -26.202 -0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.497 -24.620 0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.815 -24.516 -1.851 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.193 -26.083 -2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.367 -26.262 -1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.224 -27.054 -0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.826 -25.535 0.083 1.00 0.00 H new ATOM 1970 N ASP A 136 1.611 -22.070 -3.008 1.00 0.00 N ATOM 1971 CA ASP A 136 0.969 -20.952 -3.678 1.00 0.00 C ATOM 1972 C ASP A 136 -0.536 -20.971 -3.438 1.00 0.00 C ATOM 1973 O ASP A 136 -1.163 -21.999 -3.686 1.00 0.00 O ATOM 1974 CB ASP A 136 1.331 -21.075 -5.152 1.00 0.00 C ATOM 1975 CG ASP A 136 0.617 -20.058 -6.043 1.00 0.00 C ATOM 1976 OD1 ASP A 136 1.124 -18.931 -6.206 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -0.430 -20.425 -6.615 1.00 0.00 O ATOM 0 H ASP A 136 1.939 -22.782 -3.661 1.00 0.00 H new ATOM 0 HA ASP A 136 1.311 -19.993 -3.290 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.408 -20.952 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.088 -22.081 -5.495 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.139 -19.891 -2.950 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.531 -19.850 -2.547 1.00 0.00 C ATOM 1984 C VAL A 137 -3.320 -18.611 -2.958 1.00 0.00 C ATOM 1985 O VAL A 137 -4.524 -18.730 -3.157 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.705 -20.088 -1.048 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.263 -21.486 -0.626 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -1.987 -19.082 -0.167 1.00 0.00 C ATOM 0 H VAL A 137 -0.657 -19.001 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.962 -20.674 -3.116 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.778 -19.968 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.407 -21.604 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.857 -22.231 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.209 -21.623 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.163 -19.325 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.917 -19.117 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.364 -18.081 -0.376 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.689 -17.438 -3.078 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.248 -16.194 -3.581 1.00 0.00 C ATOM 2000 C ASN A 138 -4.639 -15.839 -3.067 1.00 0.00 C ATOM 2001 O ASN A 138 -5.535 -15.537 -3.855 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.102 -16.144 -5.095 1.00 0.00 C ATOM 2003 CG ASN A 138 -1.657 -16.363 -5.515 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -0.762 -15.559 -5.231 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.363 -17.501 -6.150 1.00 0.00 N ATOM 0 H ASN A 138 -1.711 -17.333 -2.807 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.656 -15.385 -3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.735 -16.906 -5.550 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.449 -15.179 -5.465 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.397 -17.709 -6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.105 -18.162 -6.382 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.851 -15.878 -1.755 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.118 -15.643 -1.081 1.00 0.00 C ATOM 2014 C LYS A 139 -6.339 -14.184 -0.739 1.00 0.00 C ATOM 2015 O LYS A 139 -5.402 -13.512 -0.292 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.183 -16.453 0.204 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.075 -17.965 -0.010 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.156 -18.734 1.301 1.00 0.00 C ATOM 2019 CE LYS A 139 -7.582 -18.781 1.845 1.00 0.00 C ATOM 2020 NZ LYS A 139 -7.661 -19.576 3.088 1.00 0.00 N ATOM 0 H LYS A 139 -4.098 -16.087 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.899 -15.951 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.379 -16.131 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.122 -16.234 0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.874 -18.295 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.132 -18.194 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.791 -19.750 1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.502 -18.267 2.037 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.933 -17.767 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.245 -19.211 1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.643 -19.588 3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.349 -20.550 2.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.047 -19.151 3.812 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.574 -13.692 -0.819 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.972 -12.455 -0.169 1.00 0.00 C ATOM 2036 C ASN A 140 -8.206 -12.671 1.322 1.00 0.00 C ATOM 2037 O ASN A 140 -8.823 -13.647 1.708 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.224 -11.899 -0.840 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.641 -10.584 -0.200 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -10.523 -10.524 0.654 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -8.902 -9.505 -0.466 1.00 0.00 N ATOM 0 H ASN A 140 -8.325 -14.145 -1.339 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.165 -11.730 -0.274 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.036 -11.748 -1.903 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.036 -12.621 -0.760 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.070 -8.635 0.039 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.169 -9.551 -1.174 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.754 -11.729 2.160 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.946 -11.713 3.589 1.00 0.00 C ATOM 2050 C LEU A 141 -8.717 -10.501 4.104 1.00 0.00 C ATOM 2051 O LEU A 141 -9.018 -10.430 5.292 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.598 -11.827 4.292 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.769 -13.078 4.020 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.495 -13.010 4.853 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.491 -14.381 4.366 1.00 0.00 C ATOM 0 H LEU A 141 -7.221 -10.925 1.829 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.570 -12.576 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.999 -10.959 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.772 -11.765 5.366 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.567 -13.092 2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.892 -13.899 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.927 -12.122 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.754 -12.960 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.840 -15.227 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.746 -14.385 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.402 -14.461 3.773 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.050 -9.542 3.239 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.669 -8.278 3.583 1.00 0.00 C ATOM 2069 C GLY A 142 -9.446 -7.223 2.501 1.00 0.00 C ATOM 2070 O GLY A 142 -8.773 -7.495 1.509 1.00 0.00 O ATOM 0 H GLY A 142 -8.885 -9.637 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.739 -8.426 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.263 -7.920 4.529 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.994 -6.019 2.678 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.840 -4.958 1.699 1.00 0.00 C ATOM 2076 C ASN A 143 -8.382 -4.524 1.610 1.00 0.00 C ATOM 2077 O ASN A 143 -7.837 -3.934 2.549 1.00 0.00 O ATOM 2078 CB ASN A 143 -10.787 -3.806 2.004 1.00 0.00 C ATOM 2079 CG ASN A 143 -10.833 -2.822 0.836 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -9.909 -2.043 0.613 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -11.889 -2.871 0.031 1.00 0.00 N ATOM 0 H ASN A 143 -10.548 -5.761 3.494 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.116 -5.333 0.714 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.787 -4.193 2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.462 -3.291 2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.939 -2.258 -0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.650 -3.522 0.227 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.736 -4.840 0.483 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.317 -4.620 0.271 1.00 0.00 C ATOM 2090 C GLY A 144 -5.385 -5.630 0.908 1.00 0.00 C ATOM 2091 O GLY A 144 -4.169 -5.431 0.869 1.00 0.00 O ATOM 0 H GLY A 144 -8.202 -5.264 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.128 -4.608 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.062 -3.631 0.651 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.883 -6.735 1.484 1.00 0.00 N ATOM 2096 CA ASN A 145 -5.070 -7.760 2.102 1.00 0.00 C ATOM 2097 C ASN A 145 -5.046 -9.030 1.275 1.00 0.00 C ATOM 2098 O ASN A 145 -6.092 -9.641 1.039 1.00 0.00 O ATOM 2099 CB ASN A 145 -5.594 -8.052 3.512 1.00 0.00 C ATOM 2100 CG ASN A 145 -5.766 -6.840 4.432 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -6.838 -6.632 4.985 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -4.737 -6.023 4.650 1.00 0.00 N ATOM 0 H ASN A 145 -6.883 -6.932 1.527 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.046 -7.391 2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.557 -8.554 3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.912 -8.753 3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.843 -5.225 5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.843 -6.195 4.190 1.00 0.00 H new ATOM 2109 N THR A 146 -3.853 -9.506 0.901 1.00 0.00 N ATOM 2110 CA THR A 146 -3.667 -10.682 0.071 1.00 0.00 C ATOM 2111 C THR A 146 -2.606 -11.602 0.671 1.00 0.00 C ATOM 2112 O THR A 146 -1.545 -11.125 1.051 1.00 0.00 O ATOM 2113 CB THR A 146 -3.252 -10.331 -1.354 1.00 0.00 C ATOM 2114 OG1 THR A 146 -3.971 -9.228 -1.875 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.465 -11.477 -2.332 1.00 0.00 C ATOM 0 H THR A 146 -2.975 -9.067 1.178 1.00 0.00 H new ATOM 0 HA THR A 146 -4.633 -11.186 0.036 1.00 0.00 H new ATOM 0 HB THR A 146 -2.191 -10.095 -1.266 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.668 -9.042 -2.788 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.152 -11.167 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.875 -12.338 -2.017 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.521 -11.748 -2.351 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.846 -12.911 0.702 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.885 -13.934 1.061 1.00 0.00 C ATOM 2125 C LEU A 147 -1.482 -14.708 -0.187 1.00 0.00 C ATOM 2126 O LEU A 147 -2.254 -15.506 -0.706 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.509 -14.837 2.118 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.609 -15.951 2.651 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.469 -15.395 3.497 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.423 -16.903 3.515 1.00 0.00 C ATOM 0 H LEU A 147 -3.760 -13.298 0.466 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.981 -13.492 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.826 -14.218 2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.407 -15.290 1.699 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.190 -16.472 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.150 -16.216 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.139 -14.722 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.879 -14.849 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.776 -17.695 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.853 -16.356 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.223 -17.341 2.919 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.265 -14.468 -0.693 1.00 0.00 N ATOM 2143 CA ALA A 148 0.235 -15.067 -1.912 1.00 0.00 C ATOM 2144 C ALA A 148 0.636 -16.532 -1.718 1.00 0.00 C ATOM 2145 O ALA A 148 0.236 -17.381 -2.505 1.00 0.00 O ATOM 2146 CB ALA A 148 1.401 -14.214 -2.412 1.00 0.00 C ATOM 0 H ALA A 148 0.403 -13.838 -0.249 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.557 -15.085 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.798 -14.644 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.053 -13.200 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.185 -14.190 -1.655 1.00 0.00 H new ATOM 2152 N GLN A 149 1.394 -16.826 -0.664 1.00 0.00 N ATOM 2153 CA GLN A 149 1.972 -18.124 -0.382 1.00 0.00 C ATOM 2154 C GLN A 149 1.861 -18.467 1.104 1.00 0.00 C ATOM 2155 O GLN A 149 1.828 -17.562 1.928 1.00 0.00 O ATOM 2156 CB GLN A 149 3.430 -18.173 -0.815 1.00 0.00 C ATOM 2157 CG GLN A 149 3.677 -17.750 -2.268 1.00 0.00 C ATOM 2158 CD GLN A 149 5.161 -17.828 -2.619 1.00 0.00 C ATOM 2159 OE1 GLN A 149 5.632 -18.787 -3.218 1.00 0.00 O ATOM 2160 NE2 GLN A 149 5.957 -16.839 -2.232 1.00 0.00 N ATOM 0 H GLN A 149 1.628 -16.130 0.044 1.00 0.00 H new ATOM 0 HA GLN A 149 1.409 -18.864 -0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.013 -17.527 -0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.803 -19.188 -0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.107 -18.393 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.317 -16.732 -2.420 1.00 0.00 H new ATOM 0 HE21 GLN A 149 5.570 -16.038 -1.733 1.00 0.00 H new ATOM 0 HE22 GLN A 149 6.956 -16.880 -2.434 1.00 0.00 H new ATOM 2169 N GLN A 150 1.848 -19.754 1.462 1.00 0.00 N ATOM 2170 CA GLN A 150 1.570 -20.225 2.802 1.00 0.00 C ATOM 2171 C GLN A 150 2.388 -21.427 3.219 1.00 0.00 C ATOM 2172 O GLN A 150 2.629 -22.340 2.426 1.00 0.00 O ATOM 2173 CB GLN A 150 0.071 -20.492 2.891 1.00 0.00 C ATOM 2174 CG GLN A 150 -0.385 -20.967 4.258 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.897 -21.056 4.422 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.701 -20.689 3.573 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -2.352 -21.592 5.560 1.00 0.00 N ATOM 0 H GLN A 150 2.037 -20.509 0.803 1.00 0.00 H new ATOM 0 HA GLN A 150 1.869 -19.453 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.467 -19.579 2.635 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.200 -21.241 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.047 -21.949 4.451 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.011 -20.290 5.015 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.695 -21.902 6.276 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.356 -21.691 5.712 1.00 0.00 H new ATOM 2186 N GLY A 151 2.771 -21.484 4.500 1.00 0.00 N ATOM 2187 CA GLY A 151 3.488 -22.565 5.148 1.00 0.00 C ATOM 2188 C GLY A 151 3.382 -22.514 6.666 1.00 0.00 C ATOM 2189 O GLY A 151 2.392 -22.023 7.212 1.00 0.00 O ATOM 0 H GLY A 151 2.570 -20.721 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.098 -23.519 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.538 -22.523 4.860 1.00 0.00 H new ATOM 2193 N SER A 152 4.395 -23.035 7.368 1.00 0.00 N ATOM 2194 CA SER A 152 4.495 -23.077 8.807 1.00 0.00 C ATOM 2195 C SER A 152 5.911 -22.820 9.303 1.00 0.00 C ATOM 2196 O SER A 152 6.852 -22.763 8.519 1.00 0.00 O ATOM 2197 CB SER A 152 3.992 -24.417 9.351 1.00 0.00 C ATOM 2198 OG SER A 152 2.674 -24.678 8.931 1.00 0.00 O ATOM 0 H SER A 152 5.203 -23.458 6.911 1.00 0.00 H new ATOM 0 HA SER A 152 3.863 -22.273 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.649 -25.219 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.034 -24.408 10.440 1.00 0.00 H new ATOM 0 HG SER A 152 2.380 -25.540 9.292 1.00 0.00 H new ATOM 2204 N TYR A 153 6.085 -22.656 10.617 1.00 0.00 N ATOM 2205 CA TYR A 153 7.353 -22.590 11.311 1.00 0.00 C ATOM 2206 C TYR A 153 7.341 -23.433 12.582 1.00 0.00 C ATOM 2207 O TYR A 153 6.281 -23.759 13.116 1.00 0.00 O ATOM 2208 CB TYR A 153 7.719 -21.137 11.605 1.00 0.00 C ATOM 2209 CG TYR A 153 6.936 -20.449 12.700 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.437 -20.433 14.003 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.729 -19.808 12.409 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.739 -19.782 15.025 1.00 0.00 C ATOM 2213 CE2 TYR A 153 5.023 -19.138 13.418 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.522 -19.128 14.730 1.00 0.00 C ATOM 2215 OH TYR A 153 4.837 -18.501 15.736 1.00 0.00 O ATOM 0 H TYR A 153 5.293 -22.561 11.252 1.00 0.00 H new ATOM 0 HA TYR A 153 8.120 -23.010 10.661 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.776 -21.099 11.867 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.597 -20.563 10.687 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.371 -20.928 14.224 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.338 -19.829 11.402 1.00 0.00 H new ATOM 0 HE1 TYR A 153 7.128 -19.779 16.033 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.098 -18.631 13.187 1.00 0.00 H new ATOM 0 HH TYR A 153 3.976 -18.181 15.395 1.00 0.00 H new ATOM 2225 N THR A 154 8.532 -23.779 13.080 1.00 0.00 N ATOM 2226 CA THR A 154 8.753 -24.553 14.293 1.00 0.00 C ATOM 2227 C THR A 154 8.980 -23.650 15.484 1.00 0.00 C ATOM 2228 O THR A 154 9.743 -22.687 15.425 1.00 0.00 O ATOM 2229 CB THR A 154 9.940 -25.488 14.123 1.00 0.00 C ATOM 2230 OG1 THR A 154 9.753 -26.309 12.997 1.00 0.00 O ATOM 2231 CG2 THR A 154 10.147 -26.447 15.300 1.00 0.00 C ATOM 0 H THR A 154 9.404 -23.512 12.623 1.00 0.00 H new ATOM 0 HA THR A 154 7.856 -25.145 14.474 1.00 0.00 H new ATOM 0 HB THR A 154 10.803 -24.828 14.035 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.524 -26.906 12.896 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.012 -27.081 15.105 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.316 -25.873 16.211 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.261 -27.070 15.422 1.00 0.00 H new ATOM 2239 N LYS A 155 8.344 -23.989 16.606 1.00 0.00 N ATOM 2240 CA LYS A 155 8.386 -23.278 17.865 1.00 0.00 C ATOM 2241 C LYS A 155 9.413 -23.846 18.833 1.00 0.00 C ATOM 2242 O LYS A 155 9.746 -25.029 18.782 1.00 0.00 O ATOM 2243 CB LYS A 155 6.987 -23.277 18.485 1.00 0.00 C ATOM 2244 CG LYS A 155 6.037 -22.361 17.716 1.00 0.00 C ATOM 2245 CD LYS A 155 4.613 -22.339 18.247 1.00 0.00 C ATOM 2246 CE LYS A 155 4.467 -22.181 19.761 1.00 0.00 C ATOM 2247 NZ LYS A 155 5.169 -20.995 20.271 1.00 0.00 N ATOM 0 H LYS A 155 7.753 -24.819 16.653 1.00 0.00 H new ATOM 0 HA LYS A 155 8.703 -22.255 17.663 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.590 -24.292 18.492 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.048 -22.951 19.523 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.435 -21.346 17.737 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.017 -22.674 16.672 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.078 -21.522 17.763 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.120 -23.264 17.949 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.410 -22.111 20.016 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.856 -23.071 20.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.695 -20.654 21.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.154 -21.244 20.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 5.156 -20.247 19.549 1.00 0.00 H new ATOM 2261 N THR A 156 9.886 -23.037 19.778 1.00 0.00 N ATOM 2262 CA THR A 156 10.818 -23.425 20.821 1.00 0.00 C ATOM 2263 C THR A 156 10.287 -24.511 21.752 1.00 0.00 C ATOM 2264 O THR A 156 11.079 -25.248 22.323 1.00 0.00 O ATOM 2265 CB THR A 156 11.258 -22.236 21.671 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.120 -21.532 22.132 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.114 -21.239 20.909 1.00 0.00 C ATOM 0 H THR A 156 9.617 -22.055 19.836 1.00 0.00 H new ATOM 0 HA THR A 156 11.670 -23.831 20.276 1.00 0.00 H new ATOM 0 HB THR A 156 11.847 -22.654 22.487 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.406 -20.770 22.679 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.393 -20.419 21.570 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.014 -21.735 20.546 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.550 -20.847 20.063 1.00 0.00 H new ATOM 2275 N ASN A 157 8.969 -24.667 21.853 1.00 0.00 N ATOM 2276 CA ASN A 157 8.310 -25.741 22.585 1.00 0.00 C ATOM 2277 C ASN A 157 8.057 -27.007 21.774 1.00 0.00 C ATOM 2278 O ASN A 157 7.353 -27.894 22.245 1.00 0.00 O ATOM 2279 CB ASN A 157 7.040 -25.188 23.224 1.00 0.00 C ATOM 2280 CG ASN A 157 5.869 -25.001 22.269 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.963 -25.122 21.046 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.693 -24.687 22.829 1.00 0.00 N ATOM 0 H ASN A 157 8.310 -24.026 21.412 1.00 0.00 H new ATOM 0 HA ASN A 157 8.998 -26.080 23.360 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.732 -25.860 24.025 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.271 -24.227 23.684 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.870 -24.547 22.243 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.621 -24.588 23.842 1.00 0.00 H new ATOM 2289 N GLY A 158 8.588 -27.113 20.553 1.00 0.00 N ATOM 2290 CA GLY A 158 8.483 -28.275 19.706 1.00 0.00 C ATOM 2291 C GLY A 158 7.206 -28.413 18.885 1.00 0.00 C ATOM 2292 O GLY A 158 7.071 -29.389 18.153 1.00 0.00 O ATOM 0 H GLY A 158 9.120 -26.356 20.123 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.330 -28.273 19.020 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.582 -29.162 20.332 1.00 0.00 H new ATOM 2296 N THR A 159 6.276 -27.456 18.980 1.00 0.00 N ATOM 2297 CA THR A 159 5.083 -27.390 18.145 1.00 0.00 C ATOM 2298 C THR A 159 5.308 -26.575 16.880 1.00 0.00 C ATOM 2299 O THR A 159 6.405 -26.075 16.650 1.00 0.00 O ATOM 2300 CB THR A 159 3.878 -26.907 18.932 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.985 -25.554 19.308 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.612 -27.720 20.204 1.00 0.00 C ATOM 0 H THR A 159 6.338 -26.693 19.654 1.00 0.00 H new ATOM 0 HA THR A 159 4.866 -28.407 17.818 1.00 0.00 H new ATOM 0 HB THR A 159 3.046 -27.041 18.241 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.820 -25.417 19.802 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.737 -27.319 20.716 1.00 0.00 H new ATOM 0 HG22 THR A 159 3.432 -28.762 19.939 1.00 0.00 H new ATOM 0 HG23 THR A 159 4.478 -27.658 20.863 1.00 0.00 H new ATOM 2310 N THR A 160 4.292 -26.425 16.025 1.00 0.00 N ATOM 2311 CA THR A 160 4.328 -25.582 14.846 1.00 0.00 C ATOM 2312 C THR A 160 3.220 -24.540 14.858 1.00 0.00 C ATOM 2313 O THR A 160 2.222 -24.681 15.560 1.00 0.00 O ATOM 2314 CB THR A 160 4.261 -26.384 13.555 1.00 0.00 C ATOM 2315 OG1 THR A 160 3.092 -27.161 13.502 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.451 -27.322 13.372 1.00 0.00 C ATOM 0 H THR A 160 3.400 -26.905 16.146 1.00 0.00 H new ATOM 0 HA THR A 160 5.290 -25.071 14.879 1.00 0.00 H new ATOM 0 HB THR A 160 4.271 -25.643 12.756 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.072 -27.665 12.662 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.345 -27.866 12.433 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.373 -26.741 13.352 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.486 -28.031 14.200 1.00 0.00 H new ATOM 2324 N ALA A 161 3.390 -23.467 14.077 1.00 0.00 N ATOM 2325 CA ALA A 161 2.385 -22.465 13.793 1.00 0.00 C ATOM 2326 C ALA A 161 2.535 -21.940 12.370 1.00 0.00 C ATOM 2327 O ALA A 161 3.563 -22.155 11.730 1.00 0.00 O ATOM 2328 CB ALA A 161 2.465 -21.354 14.834 1.00 0.00 C ATOM 0 H ALA A 161 4.276 -23.275 13.610 1.00 0.00 H new ATOM 0 HA ALA A 161 1.393 -22.912 13.857 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.708 -20.600 14.620 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.291 -21.771 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.453 -20.896 14.802 1.00 0.00 H new ATOM 2334 N LYS A 162 1.515 -21.262 11.828 1.00 0.00 N ATOM 2335 CA LYS A 162 1.475 -20.839 10.448 1.00 0.00 C ATOM 2336 C LYS A 162 2.349 -19.641 10.104 1.00 0.00 C ATOM 2337 O LYS A 162 2.649 -18.802 10.941 1.00 0.00 O ATOM 2338 CB LYS A 162 0.028 -20.609 10.020 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.764 -21.921 10.011 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.117 -21.751 9.334 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.955 -23.029 9.304 1.00 0.00 C ATOM 2342 NZ LYS A 162 -2.252 -24.181 8.708 1.00 0.00 N ATOM 0 H LYS A 162 0.686 -20.994 12.358 1.00 0.00 H new ATOM 0 HA LYS A 162 1.914 -21.657 9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.446 -19.900 10.699 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.007 -20.162 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.191 -22.690 9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.909 -22.267 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.677 -20.972 9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.961 -21.406 8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.253 -23.282 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.869 -22.841 8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.908 -24.984 8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.901 -23.923 7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -1.450 -24.450 9.314 1.00 0.00 H new ATOM 2356 N MET A 163 2.747 -19.535 8.836 1.00 0.00 N ATOM 2357 CA MET A 163 3.348 -18.362 8.252 1.00 0.00 C ATOM 2358 C MET A 163 3.044 -18.259 6.758 1.00 0.00 C ATOM 2359 O MET A 163 2.550 -19.215 6.163 1.00 0.00 O ATOM 2360 CB MET A 163 4.853 -18.325 8.533 1.00 0.00 C ATOM 2361 CG MET A 163 5.651 -19.476 7.917 1.00 0.00 C ATOM 2362 SD MET A 163 7.438 -19.308 8.094 1.00 0.00 S ATOM 2363 CE MET A 163 7.787 -18.008 6.874 1.00 0.00 C ATOM 0 H MET A 163 2.650 -20.302 8.171 1.00 0.00 H new ATOM 0 HA MET A 163 2.903 -17.486 8.724 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.255 -17.383 8.160 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.007 -18.332 9.612 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.337 -20.411 8.381 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.406 -19.548 6.857 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.865 -17.905 6.751 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.336 -18.275 5.918 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.369 -17.063 7.220 1.00 0.00 H new ATOM 2373 N GLY A 164 3.330 -17.128 6.126 1.00 0.00 N ATOM 2374 CA GLY A 164 3.124 -16.965 4.704 1.00 0.00 C ATOM 2375 C GLY A 164 3.551 -15.619 4.139 1.00 0.00 C ATOM 2376 O GLY A 164 3.878 -14.698 4.878 1.00 0.00 O ATOM 0 H GLY A 164 3.710 -16.303 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.670 -17.750 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.066 -17.113 4.487 1.00 0.00 H new ATOM 2380 N ASP A 165 3.543 -15.505 2.805 1.00 0.00 N ATOM 2381 CA ASP A 165 3.901 -14.318 2.051 1.00 0.00 C ATOM 2382 C ASP A 165 2.671 -13.463 1.834 1.00 0.00 C ATOM 2383 O ASP A 165 1.808 -13.805 1.028 1.00 0.00 O ATOM 2384 CB ASP A 165 4.557 -14.757 0.751 1.00 0.00 C ATOM 2385 CG ASP A 165 5.142 -13.612 -0.079 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.230 -12.469 0.403 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.576 -13.901 -1.212 1.00 0.00 O ATOM 0 H ASP A 165 3.272 -16.281 2.202 1.00 0.00 H new ATOM 0 HA ASP A 165 4.616 -13.701 2.596 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.352 -15.466 0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.821 -15.288 0.148 1.00 0.00 H new ATOM 2392 N LEU A 166 2.550 -12.354 2.577 1.00 0.00 N ATOM 2393 CA LEU A 166 1.374 -11.523 2.688 1.00 0.00 C ATOM 2394 C LEU A 166 1.657 -10.135 2.126 1.00 0.00 C ATOM 2395 O LEU A 166 2.635 -9.489 2.512 1.00 0.00 O ATOM 2396 CB LEU A 166 0.943 -11.544 4.146 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.536 -11.272 4.412 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -0.888 -11.728 5.824 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.909 -9.803 4.288 1.00 0.00 C ATOM 0 H LEU A 166 3.323 -12.005 3.144 1.00 0.00 H new ATOM 0 HA LEU A 166 0.542 -11.897 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.193 -12.519 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.531 -10.804 4.689 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.092 -11.824 3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.943 -11.535 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.691 -12.796 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.282 -11.180 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.973 -9.680 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.334 -9.220 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.688 -9.455 3.279 1.00 0.00 H new ATOM 2411 N LEU A 167 0.853 -9.680 1.166 1.00 0.00 N ATOM 2412 CA LEU A 167 1.043 -8.447 0.440 1.00 0.00 C ATOM 2413 C LEU A 167 0.540 -7.241 1.222 1.00 0.00 C ATOM 2414 O LEU A 167 -0.539 -7.264 1.808 1.00 0.00 O ATOM 2415 CB LEU A 167 0.394 -8.523 -0.944 1.00 0.00 C ATOM 2416 CG LEU A 167 0.750 -9.725 -1.812 1.00 0.00 C ATOM 2417 CD1 LEU A 167 0.142 -9.550 -3.197 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.253 -9.924 -1.984 1.00 0.00 C ATOM 0 H LEU A 167 0.021 -10.189 0.869 1.00 0.00 H new ATOM 0 HA LEU A 167 2.116 -8.311 0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.688 -8.510 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.659 -7.619 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 167 0.351 -10.600 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.397 -10.409 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.942 -9.473 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.535 -8.643 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.435 -10.796 -2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.685 -9.041 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.714 -10.077 -1.008 1.00 0.00 H new ATOM 2430 N LEU A 168 1.340 -6.165 1.238 1.00 0.00 N ATOM 2431 CA LEU A 168 1.172 -4.995 2.078 1.00 0.00 C ATOM 2432 C LEU A 168 0.749 -3.787 1.263 1.00 0.00 C ATOM 2433 O LEU A 168 1.136 -3.654 0.112 1.00 0.00 O ATOM 2434 CB LEU A 168 2.468 -4.759 2.848 1.00 0.00 C ATOM 2435 CG LEU A 168 3.026 -5.962 3.592 1.00 0.00 C ATOM 2436 CD1 LEU A 168 4.345 -5.610 4.287 1.00 0.00 C ATOM 2437 CD2 LEU A 168 2.069 -6.519 4.637 1.00 0.00 C ATOM 0 H LEU A 168 2.158 -6.095 0.632 1.00 0.00 H new ATOM 0 HA LEU A 168 0.368 -5.164 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.225 -4.406 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.300 -3.957 3.567 1.00 0.00 H new ATOM 0 HG LEU A 168 3.183 -6.727 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 168 4.725 -6.486 4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.074 -5.289 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.176 -4.804 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.528 -7.375 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.849 -5.749 5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.144 -6.832 4.153 1.00 0.00 H new ATOM 2449 N ALA A 169 -0.064 -2.893 1.842 1.00 0.00 N ATOM 2450 CA ALA A 169 -0.589 -1.741 1.143 1.00 0.00 C ATOM 2451 C ALA A 169 0.339 -0.535 1.186 1.00 0.00 C ATOM 2452 O ALA A 169 1.203 -0.422 2.041 1.00 0.00 O ATOM 2453 CB ALA A 169 -1.983 -1.426 1.678 1.00 0.00 C ATOM 0 H ALA A 169 -0.370 -2.960 2.813 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.662 -1.989 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.386 -0.558 1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.637 -2.283 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.923 -1.212 2.745 1.00 0.00 H new ATOM 2459 N ALA A 170 0.141 0.399 0.241 1.00 0.00 N ATOM 2460 CA ALA A 170 0.877 1.654 0.162 1.00 0.00 C ATOM 2461 C ALA A 170 0.231 2.780 0.948 1.00 0.00 C ATOM 2462 O ALA A 170 -0.927 2.700 1.355 1.00 0.00 O ATOM 2463 CB ALA A 170 1.057 1.997 -1.311 1.00 0.00 C ATOM 0 H ALA A 170 -0.551 0.292 -0.501 1.00 0.00 H new ATOM 0 HA ALA A 170 1.851 1.527 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.606 2.934 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.614 1.201 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.080 2.102 -1.782 1.00 0.00 H new ATOM 2469 N ASP A 171 0.977 3.862 1.156 1.00 0.00 N ATOM 2470 CA ASP A 171 0.552 5.071 1.843 1.00 0.00 C ATOM 2471 C ASP A 171 -0.298 5.973 0.970 1.00 0.00 C ATOM 2472 O ASP A 171 -0.273 5.874 -0.262 1.00 0.00 O ATOM 2473 CB ASP A 171 1.790 5.798 2.369 1.00 0.00 C ATOM 2474 CG ASP A 171 2.850 6.092 1.316 1.00 0.00 C ATOM 2475 OD1 ASP A 171 3.568 5.167 0.871 1.00 0.00 O ATOM 2476 OD2 ASP A 171 3.018 7.272 0.946 1.00 0.00 O ATOM 0 H ASP A 171 1.943 3.918 0.832 1.00 0.00 H new ATOM 0 HA ASP A 171 -0.089 4.788 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.477 6.738 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.239 5.197 3.159 1.00 0.00 H new ATOM 2481 N ASN A 172 -1.076 6.872 1.583 1.00 0.00 N ATOM 2482 CA ASN A 172 -2.086 7.680 0.925 1.00 0.00 C ATOM 2483 C ASN A 172 -1.968 9.178 1.182 1.00 0.00 C ATOM 2484 O ASN A 172 -1.824 9.615 2.325 1.00 0.00 O ATOM 2485 CB ASN A 172 -3.462 7.158 1.351 1.00 0.00 C ATOM 2486 CG ASN A 172 -4.604 8.037 0.868 1.00 0.00 C ATOM 2487 OD1 ASN A 172 -5.147 8.867 1.587 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -5.008 7.943 -0.411 1.00 0.00 N ATOM 0 H ASN A 172 -1.011 7.057 2.584 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.937 7.578 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.598 6.149 0.963 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -3.498 7.089 2.438 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.748 8.553 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.575 7.261 -1.034 1.00 0.00 H new ATOM 2495 N LEU A 173 -2.136 9.971 0.129 1.00 0.00 N ATOM 2496 CA LEU A 173 -2.347 11.400 0.179 1.00 0.00 C ATOM 2497 C LEU A 173 -3.614 11.887 -0.518 1.00 0.00 C ATOM 2498 O LEU A 173 -4.015 13.026 -0.311 1.00 0.00 O ATOM 2499 CB LEU A 173 -1.083 12.141 -0.247 1.00 0.00 C ATOM 2500 CG LEU A 173 -0.539 11.896 -1.653 1.00 0.00 C ATOM 2501 CD1 LEU A 173 -1.407 12.476 -2.770 1.00 0.00 C ATOM 2502 CD2 LEU A 173 0.832 12.544 -1.767 1.00 0.00 C ATOM 0 H LEU A 173 -2.127 9.610 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.542 11.649 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.274 13.209 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.295 11.889 0.463 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.514 10.814 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.951 12.258 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.400 12.028 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.490 13.555 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.232 12.376 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.744 13.615 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.504 12.106 -1.029 1.00 0.00 H new ATOM 2514 N HIS A 174 -4.288 11.040 -1.303 1.00 0.00 N ATOM 2515 CA HIS A 174 -5.577 11.346 -1.884 1.00 0.00 C ATOM 2516 C HIS A 174 -6.672 11.091 -0.859 1.00 0.00 C ATOM 2517 O HIS A 174 -7.052 9.947 -0.612 1.00 0.00 O ATOM 2518 CB HIS A 174 -5.764 10.560 -3.184 1.00 0.00 C ATOM 2519 CG HIS A 174 -6.974 10.972 -3.975 1.00 0.00 C ATOM 2520 ND1 HIS A 174 -7.752 12.110 -3.761 1.00 0.00 N ATOM 2521 CD2 HIS A 174 -7.486 10.279 -5.043 1.00 0.00 C ATOM 2522 CE1 HIS A 174 -8.714 12.079 -4.699 1.00 0.00 C ATOM 2523 NE2 HIS A 174 -8.587 10.993 -5.474 1.00 0.00 N ATOM 0 H HIS A 174 -3.940 10.113 -1.549 1.00 0.00 H new ATOM 0 HA HIS A 174 -5.635 12.401 -2.151 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -4.876 10.686 -3.804 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -5.840 9.499 -2.948 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -7.105 9.360 -5.462 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -9.484 12.827 -4.813 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -9.199 10.738 -6.249 1.00 0.00 H new ATOM 2531 N SER A 175 -7.135 12.148 -0.189 1.00 0.00 N ATOM 2532 CA SER A 175 -7.974 12.026 0.990 1.00 0.00 C ATOM 2533 C SER A 175 -9.380 11.563 0.671 1.00 0.00 C ATOM 2534 O SER A 175 -9.997 11.986 -0.316 1.00 0.00 O ATOM 2535 CB SER A 175 -7.971 13.334 1.785 1.00 0.00 C ATOM 2536 OG SER A 175 -8.494 13.077 3.073 1.00 0.00 O ATOM 0 H SER A 175 -6.934 13.112 -0.455 1.00 0.00 H new ATOM 0 HA SER A 175 -7.542 11.243 1.613 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.958 13.730 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.571 14.088 1.276 1.00 0.00 H new ATOM 0 HG SER A 175 -8.497 13.906 3.596 1.00 0.00 H new ATOM 2542 N ARG A 176 -9.903 10.660 1.498 1.00 0.00 N ATOM 2543 CA ARG A 176 -11.127 9.904 1.350 1.00 0.00 C ATOM 2544 C ARG A 176 -11.210 9.037 0.098 1.00 0.00 C ATOM 2545 O ARG A 176 -12.284 8.530 -0.206 1.00 0.00 O ATOM 2546 CB ARG A 176 -12.346 10.788 1.589 1.00 0.00 C ATOM 2547 CG ARG A 176 -12.334 11.469 2.957 1.00 0.00 C ATOM 2548 CD ARG A 176 -13.539 12.384 3.172 1.00 0.00 C ATOM 2549 NE ARG A 176 -14.799 11.642 3.176 1.00 0.00 N ATOM 2550 CZ ARG A 176 -16.022 12.148 2.972 1.00 0.00 C ATOM 2551 NH1 ARG A 176 -17.078 11.320 2.852 1.00 0.00 N ATOM 2552 NH2 ARG A 176 -16.277 13.459 2.868 1.00 0.00 N ATOM 0 H ARG A 176 -9.428 10.423 2.369 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.116 9.153 2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.393 11.550 0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -13.249 10.184 1.498 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -12.318 10.708 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.418 12.051 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -13.427 12.913 4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -13.566 13.139 2.386 1.00 0.00 H new ATOM 0 HE ARG A 176 -14.741 10.639 3.352 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -16.945 10.311 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -18.011 11.702 2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -15.516 14.134 2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -17.232 13.782 2.712 1.00 0.00 H new ATOM 2566 N PHE A 177 -10.101 8.788 -0.602 1.00 0.00 N ATOM 2567 CA PHE A 177 -10.051 7.829 -1.698 1.00 0.00 C ATOM 2568 C PHE A 177 -10.219 6.397 -1.210 1.00 0.00 C ATOM 2569 O PHE A 177 -10.818 5.570 -1.905 1.00 0.00 O ATOM 2570 CB PHE A 177 -8.742 7.998 -2.437 1.00 0.00 C ATOM 2571 CG PHE A 177 -8.549 7.094 -3.642 1.00 0.00 C ATOM 2572 CD1 PHE A 177 -7.809 5.920 -3.528 1.00 0.00 C ATOM 2573 CD2 PHE A 177 -9.103 7.451 -4.875 1.00 0.00 C ATOM 2574 CE1 PHE A 177 -7.591 5.109 -4.649 1.00 0.00 C ATOM 2575 CE2 PHE A 177 -8.872 6.652 -6.011 1.00 0.00 C ATOM 2576 CZ PHE A 177 -8.112 5.478 -5.894 1.00 0.00 C ATOM 0 H PHE A 177 -9.210 9.250 -0.420 1.00 0.00 H new ATOM 0 HA PHE A 177 -10.884 8.027 -2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -8.662 9.034 -2.766 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -7.925 7.821 -1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -7.401 5.633 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -9.709 8.341 -4.956 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -7.020 4.197 -4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -9.278 6.941 -6.969 1.00 0.00 H new ATOM 0 HZ PHE A 177 -7.930 4.862 -6.762 1.00 0.00 H new ATOM 2586 N LEU A 178 -9.719 6.077 -0.022 1.00 0.00 N ATOM 2587 CA LEU A 178 -9.786 4.761 0.580 1.00 0.00 C ATOM 2588 C LEU A 178 -11.050 4.549 1.408 1.00 0.00 C ATOM 2589 O LEU A 178 -11.067 3.707 2.306 1.00 0.00 O ATOM 2590 CB LEU A 178 -8.480 4.501 1.346 1.00 0.00 C ATOM 2591 CG LEU A 178 -7.230 4.564 0.484 1.00 0.00 C ATOM 2592 CD1 LEU A 178 -5.983 4.431 1.355 1.00 0.00 C ATOM 2593 CD2 LEU A 178 -7.202 3.485 -0.602 1.00 0.00 C ATOM 0 H LEU A 178 -9.238 6.757 0.567 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.871 4.009 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.391 5.232 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.536 3.518 1.814 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.244 5.533 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.094 4.478 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.958 5.244 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.006 3.476 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.286 3.580 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.236 2.500 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.064 3.606 -1.258 1.00 0.00 H new ATOM 2605 N GLU A 179 -12.107 5.296 1.131 1.00 0.00 N ATOM 2606 CA GLU A 179 -13.408 5.238 1.765 1.00 0.00 C ATOM 2607 C GLU A 179 -14.383 4.342 1.016 1.00 0.00 C ATOM 2608 O GLU A 179 -14.932 3.413 1.646 1.00 0.00 O ATOM 2609 CB GLU A 179 -13.925 6.663 1.944 1.00 0.00 C ATOM 2610 CG GLU A 179 -15.086 6.764 2.938 1.00 0.00 C ATOM 2611 CD GLU A 179 -15.556 8.202 3.073 1.00 0.00 C ATOM 2612 OE1 GLU A 179 -16.509 8.614 2.378 1.00 0.00 O ATOM 2613 OE2 GLU A 179 -14.989 8.964 3.890 1.00 0.00 O ATOM 2614 OXT GLU A 179 -14.583 4.525 -0.204 1.00 0.00 O ATOM 0 H GLU A 179 -12.072 6.010 0.403 1.00 0.00 H new ATOM 0 HA GLU A 179 -13.310 4.774 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.108 7.299 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -14.248 7.049 0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -15.912 6.136 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -14.772 6.386 3.911 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -2.584 -14.789 15.052 1.00 0.00 CA HETATM 2623 CA CA A 202 17.345 -0.264 9.300 1.00 0.00 CA HETATM 2624 CA CA A 203 19.861 -24.671 7.362 1.00 0.00 CA HETATM 2625 CA CA A 204 4.633 2.157 13.889 1.00 0.00 CA