USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 0.766 K(o=1.8,f=-4.1) USER MOD Set 2.3: A 111 ASN : amide:sc= -0.158 K(o=1.8,f=-1.1) USER MOD Single : A 1 ALA N :NH3+ -116:sc= 0.167 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.226 K(o=-0.23,f=-3.3!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.463 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -76:sc= 1.03 USER MOD Single : A 28 THR OG1 : rot -68:sc= 0.959 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 36 MET CE :methyl 154:sc= -0.243 (180deg=-0.909) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.021) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -53:sc= 1.51 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0797 K(o=-0.08,f=-2.6!) USER MOD Single : A 62 THR OG1 : rot -6:sc= 0 USER MOD Single : A 70 THR OG1 : rot 73:sc= 0.29 USER MOD Single : A 71 MET CE :methyl -179:sc= 0 (180deg=-0.0133) USER MOD Single : A 72 MET CE :methyl 166:sc= 0 (180deg=-0.136) USER MOD Single : A 75 LYS NZ :NH3+ 163:sc= 1.19 (180deg=0.667) USER MOD Single : A 76 MET CE :methyl 176:sc= 0 (180deg=-0.0202) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 170:sc= 0.0767 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -112:sc= 0 (180deg=-2.06!) USER MOD Single : A 110 THR OG1 : rot 5:sc= 0.287 USER MOD Single : A 115 LYS NZ :NH3+ -139:sc=-0.00308 (180deg=-0.159) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 124 MET CE :methyl -120:sc= 0 (180deg=-0.155) USER MOD Single : A 135 GLN : amide:sc= 0.168 X(o=0.17,f=-0.07) USER MOD Single : A 137 ASN : amide:sc= 0.0414 K(o=0.041,f=-0.54) USER MOD Single : A 138 TYR OH : rot 180:sc=-0.00841 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.946) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.921 20.837 1.541 1.00 0.00 N ATOM 2 CA ALA A 1 -6.047 20.591 2.995 1.00 0.00 C ATOM 3 C ALA A 1 -6.834 19.349 3.234 1.00 0.00 C ATOM 4 O ALA A 1 -7.382 18.765 2.301 1.00 0.00 O ATOM 5 CB ALA A 1 -6.702 21.842 3.604 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.920 20.776 1.264 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.469 20.123 1.019 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.285 21.785 1.316 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.079 20.428 3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.816 21.706 4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.073 22.712 3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -7.682 21.996 3.152 1.00 0.00 H new ATOM 10 N ASP A 2 -6.833 18.895 4.501 1.00 0.00 N ATOM 11 CA ASP A 2 -7.501 17.725 4.978 1.00 0.00 C ATOM 12 C ASP A 2 -8.975 17.876 5.139 1.00 0.00 C ATOM 13 O ASP A 2 -9.391 18.277 6.225 1.00 0.00 O ATOM 14 CB ASP A 2 -6.997 17.263 6.356 1.00 0.00 C ATOM 15 CG ASP A 2 -5.485 17.104 6.301 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.078 16.182 5.545 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.760 17.899 6.958 1.00 0.00 O ATOM 0 H ASP A 2 -6.329 19.381 5.243 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.274 17.001 4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.272 17.990 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.465 16.318 6.631 1.00 0.00 H new ATOM 22 N GLN A 3 -9.728 17.720 4.036 1.00 0.00 N ATOM 23 CA GLN A 3 -11.149 17.872 3.998 1.00 0.00 C ATOM 24 C GLN A 3 -11.466 17.122 2.751 1.00 0.00 C ATOM 25 O GLN A 3 -10.591 17.002 1.895 1.00 0.00 O ATOM 26 CB GLN A 3 -11.663 19.319 3.914 1.00 0.00 C ATOM 27 CG GLN A 3 -10.850 20.216 2.979 1.00 0.00 C ATOM 28 CD GLN A 3 -10.946 21.728 3.123 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.031 22.498 3.410 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.194 22.222 2.900 1.00 0.00 N ATOM 0 H GLN A 3 -9.328 17.477 3.130 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.623 17.521 4.915 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.700 19.306 3.578 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.658 19.754 4.913 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.801 19.943 3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.135 19.966 1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.958 21.589 2.662 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.366 23.225 2.971 1.00 0.00 H new ATOM 39 N LEU A 4 -12.694 16.599 2.583 1.00 0.00 N ATOM 40 CA LEU A 4 -13.078 15.977 1.353 1.00 0.00 C ATOM 41 C LEU A 4 -13.831 17.011 0.588 1.00 0.00 C ATOM 42 O LEU A 4 -14.650 17.720 1.170 1.00 0.00 O ATOM 43 CB LEU A 4 -13.881 14.666 1.353 1.00 0.00 C ATOM 44 CG LEU A 4 -13.369 13.458 2.157 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.597 12.588 2.471 1.00 0.00 C ATOM 46 CD2 LEU A 4 -12.230 12.787 1.371 1.00 0.00 C ATOM 0 H LEU A 4 -13.421 16.607 3.298 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.136 15.635 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.882 14.898 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.983 14.347 0.316 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.917 13.709 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.287 11.714 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -15.314 13.167 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.062 12.266 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.858 11.929 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.603 12.455 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.420 13.502 1.222 1.00 0.00 H new ATOM 58 N THR A 5 -13.654 17.145 -0.738 1.00 0.00 N ATOM 59 CA THR A 5 -14.416 18.089 -1.496 1.00 0.00 C ATOM 60 C THR A 5 -15.776 17.538 -1.755 1.00 0.00 C ATOM 61 O THR A 5 -16.157 16.448 -1.331 1.00 0.00 O ATOM 62 CB THR A 5 -13.701 18.483 -2.754 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.600 17.367 -3.626 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.246 18.877 -2.452 1.00 0.00 C ATOM 0 H THR A 5 -12.986 16.602 -1.285 1.00 0.00 H new ATOM 0 HA THR A 5 -14.532 19.006 -0.919 1.00 0.00 H new ATOM 0 HB THR A 5 -14.264 19.307 -3.192 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.133 17.633 -4.446 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.746 19.159 -3.378 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.233 19.720 -1.761 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.726 18.031 -2.002 1.00 0.00 H new ATOM 72 N GLU A 6 -16.649 18.281 -2.459 1.00 0.00 N ATOM 73 CA GLU A 6 -17.875 17.809 -3.022 1.00 0.00 C ATOM 74 C GLU A 6 -17.653 16.858 -4.148 1.00 0.00 C ATOM 75 O GLU A 6 -18.411 15.898 -4.279 1.00 0.00 O ATOM 76 CB GLU A 6 -18.836 18.955 -3.383 1.00 0.00 C ATOM 77 CG GLU A 6 -18.348 19.935 -4.451 1.00 0.00 C ATOM 78 CD GLU A 6 -17.196 20.860 -4.082 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.026 21.162 -2.870 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.381 21.209 -4.976 1.00 0.00 O ATOM 0 H GLU A 6 -16.488 19.271 -2.646 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.376 17.237 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.776 18.520 -3.722 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.054 19.518 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.049 19.358 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.194 20.554 -4.751 1.00 0.00 H new ATOM 87 N GLU A 7 -16.665 17.132 -5.018 1.00 0.00 N ATOM 88 CA GLU A 7 -16.300 16.306 -6.126 1.00 0.00 C ATOM 89 C GLU A 7 -15.889 14.943 -5.686 1.00 0.00 C ATOM 90 O GLU A 7 -16.329 13.878 -6.117 1.00 0.00 O ATOM 91 CB GLU A 7 -15.154 16.950 -6.926 1.00 0.00 C ATOM 92 CG GLU A 7 -15.572 18.317 -7.471 1.00 0.00 C ATOM 93 CD GLU A 7 -16.420 18.220 -8.731 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.962 17.785 -9.821 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.610 18.629 -8.663 1.00 0.00 O ATOM 0 H GLU A 7 -16.092 17.973 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.181 16.212 -6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.277 17.061 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.868 16.297 -7.751 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.131 18.853 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.680 18.905 -7.684 1.00 0.00 H new ATOM 102 N GLN A 8 -15.081 14.928 -4.611 1.00 0.00 N ATOM 103 CA GLN A 8 -14.744 13.690 -3.979 1.00 0.00 C ATOM 104 C GLN A 8 -15.921 13.014 -3.364 1.00 0.00 C ATOM 105 O GLN A 8 -15.959 11.790 -3.255 1.00 0.00 O ATOM 106 CB GLN A 8 -13.643 13.907 -2.928 1.00 0.00 C ATOM 107 CG GLN A 8 -12.177 14.110 -3.314 1.00 0.00 C ATOM 108 CD GLN A 8 -11.118 14.033 -2.223 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.711 15.024 -1.619 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.745 12.746 -1.993 1.00 0.00 N ATOM 0 H GLN A 8 -14.667 15.757 -4.185 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.374 13.028 -4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.936 14.778 -2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.675 13.047 -2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.928 13.365 -4.070 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.092 15.087 -3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.143 11.992 -2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.067 12.535 -1.261 1.00 0.00 H new ATOM 119 N ILE A 9 -16.933 13.705 -2.809 1.00 0.00 N ATOM 120 CA ILE A 9 -18.017 12.986 -2.216 1.00 0.00 C ATOM 121 C ILE A 9 -18.841 12.369 -3.294 1.00 0.00 C ATOM 122 O ILE A 9 -19.063 11.159 -3.306 1.00 0.00 O ATOM 123 CB ILE A 9 -18.890 13.823 -1.329 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.364 13.808 0.117 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.376 13.437 -1.413 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.344 12.462 0.839 1.00 0.00 C ATOM 0 H ILE A 9 -17.002 14.722 -2.770 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.574 12.225 -1.573 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.837 14.848 -1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.348 14.203 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.971 14.497 0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.956 14.078 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.727 13.563 -2.437 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.499 12.397 -1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.951 12.596 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.357 12.064 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.709 11.765 0.292 1.00 0.00 H new ATOM 138 N ALA A 10 -19.027 13.123 -4.392 1.00 0.00 N ATOM 139 CA ALA A 10 -19.500 12.660 -5.659 1.00 0.00 C ATOM 140 C ALA A 10 -18.798 11.463 -6.199 1.00 0.00 C ATOM 141 O ALA A 10 -19.539 10.579 -6.628 1.00 0.00 O ATOM 142 CB ALA A 10 -19.551 13.784 -6.708 1.00 0.00 C ATOM 0 H ALA A 10 -18.833 14.124 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.517 12.329 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.916 13.383 -7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.221 14.572 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.551 14.195 -6.850 1.00 0.00 H new ATOM 148 N GLU A 11 -17.459 11.331 -6.214 1.00 0.00 N ATOM 149 CA GLU A 11 -16.749 10.201 -6.727 1.00 0.00 C ATOM 150 C GLU A 11 -16.944 8.984 -5.889 1.00 0.00 C ATOM 151 O GLU A 11 -17.113 7.891 -6.426 1.00 0.00 O ATOM 152 CB GLU A 11 -15.248 10.520 -6.837 1.00 0.00 C ATOM 153 CG GLU A 11 -14.970 11.413 -8.048 1.00 0.00 C ATOM 154 CD GLU A 11 -13.501 11.480 -8.441 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.022 10.420 -8.924 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.833 12.547 -8.385 1.00 0.00 O ATOM 0 H GLU A 11 -16.839 12.053 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.155 9.990 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.910 11.017 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.680 9.594 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.547 11.047 -8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.325 12.421 -7.833 1.00 0.00 H new ATOM 163 N PHE A 12 -17.000 9.071 -4.548 1.00 0.00 N ATOM 164 CA PHE A 12 -17.248 7.968 -3.672 1.00 0.00 C ATOM 165 C PHE A 12 -18.683 7.584 -3.790 1.00 0.00 C ATOM 166 O PHE A 12 -18.928 6.380 -3.837 1.00 0.00 O ATOM 167 CB PHE A 12 -16.869 8.486 -2.274 1.00 0.00 C ATOM 168 CG PHE A 12 -15.413 8.708 -2.050 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.443 7.800 -2.401 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.991 9.775 -1.292 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.117 8.004 -2.103 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.669 10.019 -1.005 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.729 9.065 -1.318 1.00 0.00 C ATOM 0 H PHE A 12 -16.866 9.952 -4.051 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.674 7.070 -3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.394 9.425 -2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.230 7.775 -1.531 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.731 6.901 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.735 10.455 -0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.372 7.324 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.372 10.948 -0.540 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.714 9.147 -0.957 1.00 0.00 H new ATOM 183 N LYS A 13 -19.625 8.524 -3.982 1.00 0.00 N ATOM 184 CA LYS A 13 -21.019 8.269 -4.179 1.00 0.00 C ATOM 185 C LYS A 13 -21.347 7.687 -5.510 1.00 0.00 C ATOM 186 O LYS A 13 -22.112 6.724 -5.544 1.00 0.00 O ATOM 187 CB LYS A 13 -21.792 9.568 -3.892 1.00 0.00 C ATOM 188 CG LYS A 13 -23.265 9.217 -3.671 1.00 0.00 C ATOM 189 CD LYS A 13 -24.113 10.321 -3.036 1.00 0.00 C ATOM 190 CE LYS A 13 -24.099 10.402 -1.509 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.150 11.362 -1.103 1.00 0.00 N ATOM 0 H LYS A 13 -19.401 9.519 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.328 7.493 -3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.385 10.065 -3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.689 10.262 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.706 8.950 -4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.319 8.331 -3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.776 11.279 -3.431 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -25.145 10.187 -3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.286 9.421 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.123 10.729 -1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.167 11.440 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.948 12.294 -1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.075 11.027 -1.440 1.00 0.00 H new ATOM 205 N GLU A 14 -20.721 8.073 -6.636 1.00 0.00 N ATOM 206 CA GLU A 14 -20.773 7.376 -7.883 1.00 0.00 C ATOM 207 C GLU A 14 -20.241 5.988 -7.779 1.00 0.00 C ATOM 208 O GLU A 14 -20.898 5.052 -8.231 1.00 0.00 O ATOM 209 CB GLU A 14 -20.083 8.231 -8.959 1.00 0.00 C ATOM 210 CG GLU A 14 -20.853 9.486 -9.377 1.00 0.00 C ATOM 211 CD GLU A 14 -22.129 9.066 -10.092 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.112 8.865 -9.329 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.273 9.123 -11.343 1.00 0.00 O ATOM 0 H GLU A 14 -20.148 8.916 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.812 7.238 -8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.102 8.530 -8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.917 7.613 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.093 10.090 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.239 10.104 -10.033 1.00 0.00 H new ATOM 220 N ALA A 15 -19.053 5.745 -7.197 1.00 0.00 N ATOM 221 CA ALA A 15 -18.388 4.494 -7.005 1.00 0.00 C ATOM 222 C ALA A 15 -19.206 3.573 -6.167 1.00 0.00 C ATOM 223 O ALA A 15 -19.357 2.397 -6.494 1.00 0.00 O ATOM 224 CB ALA A 15 -16.963 4.790 -6.508 1.00 0.00 C ATOM 0 H ALA A 15 -18.499 6.514 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.279 3.937 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.430 3.852 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.435 5.388 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.012 5.340 -5.568 1.00 0.00 H new ATOM 230 N PHE A 16 -19.869 3.985 -5.072 1.00 0.00 N ATOM 231 CA PHE A 16 -20.908 3.373 -4.303 1.00 0.00 C ATOM 232 C PHE A 16 -22.020 2.734 -5.062 1.00 0.00 C ATOM 233 O PHE A 16 -22.414 1.599 -4.800 1.00 0.00 O ATOM 234 CB PHE A 16 -21.469 4.292 -3.205 1.00 0.00 C ATOM 235 CG PHE A 16 -22.003 3.692 -1.950 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.311 3.267 -1.980 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.226 3.417 -0.849 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.898 2.731 -0.858 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.900 3.032 0.286 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.226 2.671 0.340 1.00 0.00 C ATOM 0 H PHE A 16 -19.633 4.892 -4.668 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.374 2.543 -3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.677 4.987 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.269 4.883 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.882 3.355 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.149 3.499 -0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.907 2.350 -0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.342 3.011 1.211 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.705 2.363 1.258 1.00 0.00 H new ATOM 250 N SER A 17 -22.639 3.432 -6.030 1.00 0.00 N ATOM 251 CA SER A 17 -23.838 2.943 -6.636 1.00 0.00 C ATOM 252 C SER A 17 -23.478 2.015 -7.744 1.00 0.00 C ATOM 253 O SER A 17 -24.239 1.121 -8.111 1.00 0.00 O ATOM 254 CB SER A 17 -24.664 4.135 -7.149 1.00 0.00 C ATOM 255 OG SER A 17 -24.003 5.156 -7.882 1.00 0.00 O ATOM 0 H SER A 17 -22.313 4.328 -6.391 1.00 0.00 H new ATOM 0 HA SER A 17 -24.441 2.395 -5.911 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.461 3.739 -7.779 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.141 4.602 -6.287 1.00 0.00 H new ATOM 0 HG SER A 17 -24.651 5.843 -8.143 1.00 0.00 H new ATOM 261 N LEU A 18 -22.232 2.039 -8.250 1.00 0.00 N ATOM 262 CA LEU A 18 -21.723 0.962 -9.042 1.00 0.00 C ATOM 263 C LEU A 18 -21.496 -0.274 -8.243 1.00 0.00 C ATOM 264 O LEU A 18 -21.438 -1.386 -8.767 1.00 0.00 O ATOM 265 CB LEU A 18 -20.356 1.359 -9.624 1.00 0.00 C ATOM 266 CG LEU A 18 -20.450 2.406 -10.745 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.114 3.162 -10.830 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.717 1.765 -12.118 1.00 0.00 C ATOM 0 H LEU A 18 -21.575 2.807 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.467 0.766 -9.814 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.728 1.750 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.861 0.468 -10.010 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.280 3.071 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.168 3.908 -11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.914 3.656 -9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.311 2.458 -11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.775 2.544 -12.878 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.906 1.079 -12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.659 1.217 -12.087 1.00 0.00 H new ATOM 280 N PHE A 19 -21.262 -0.237 -6.919 1.00 0.00 N ATOM 281 CA PHE A 19 -21.341 -1.402 -6.093 1.00 0.00 C ATOM 282 C PHE A 19 -22.781 -1.725 -5.885 1.00 0.00 C ATOM 283 O PHE A 19 -23.152 -2.888 -6.039 1.00 0.00 O ATOM 284 CB PHE A 19 -20.534 -1.351 -4.785 1.00 0.00 C ATOM 285 CG PHE A 19 -19.086 -1.079 -5.010 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.375 -2.037 -5.693 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.369 -0.039 -4.468 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.014 -1.956 -5.873 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.994 -0.017 -4.487 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.332 -0.911 -5.296 1.00 0.00 C ATOM 0 H PHE A 19 -21.014 0.614 -6.414 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.844 -2.214 -6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.948 -0.578 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.643 -2.299 -4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.905 -2.884 -6.103 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.901 0.784 -4.014 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.491 -2.699 -6.457 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.445 0.688 -3.879 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.274 -0.792 -5.478 1.00 0.00 H new ATOM 300 N ASP A 20 -23.593 -0.703 -5.562 1.00 0.00 N ATOM 301 CA ASP A 20 -24.875 -1.010 -5.008 1.00 0.00 C ATOM 302 C ASP A 20 -25.806 -1.524 -6.051 1.00 0.00 C ATOM 303 O ASP A 20 -26.257 -0.768 -6.910 1.00 0.00 O ATOM 304 CB ASP A 20 -25.519 0.177 -4.270 1.00 0.00 C ATOM 305 CG ASP A 20 -26.606 -0.243 -3.291 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.073 -1.409 -3.395 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.078 0.594 -2.476 1.00 0.00 O ATOM 0 H ASP A 20 -23.379 0.288 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.696 -1.790 -4.268 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.745 0.724 -3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.944 0.864 -5.002 1.00 0.00 H new ATOM 312 N LYS A 21 -26.070 -2.842 -6.094 1.00 0.00 N ATOM 313 CA LYS A 21 -26.905 -3.456 -7.079 1.00 0.00 C ATOM 314 C LYS A 21 -28.359 -3.274 -6.807 1.00 0.00 C ATOM 315 O LYS A 21 -29.188 -2.851 -7.612 1.00 0.00 O ATOM 316 CB LYS A 21 -26.591 -4.960 -7.159 1.00 0.00 C ATOM 317 CG LYS A 21 -25.253 -5.259 -7.839 1.00 0.00 C ATOM 318 CD LYS A 21 -25.434 -5.056 -9.345 1.00 0.00 C ATOM 319 CE LYS A 21 -24.250 -5.344 -10.270 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.209 -4.318 -10.032 1.00 0.00 N ATOM 0 H LYS A 21 -25.688 -3.504 -5.418 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.688 -2.963 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -26.581 -5.377 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.389 -5.463 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -24.475 -4.599 -7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -24.937 -6.281 -7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.265 -5.684 -9.666 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.736 -4.021 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.852 -6.340 -10.077 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.570 -5.325 -11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.395 -4.499 -10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.598 -3.375 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.902 -4.359 -9.039 1.00 0.00 H new ATOM 334 N ASP A 22 -28.868 -3.573 -5.599 1.00 0.00 N ATOM 335 CA ASP A 22 -30.251 -3.468 -5.251 1.00 0.00 C ATOM 336 C ASP A 22 -30.702 -2.136 -4.758 1.00 0.00 C ATOM 337 O ASP A 22 -31.870 -1.827 -4.529 1.00 0.00 O ATOM 338 CB ASP A 22 -30.613 -4.587 -4.259 1.00 0.00 C ATOM 339 CG ASP A 22 -29.809 -4.847 -2.993 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.855 -4.056 -2.765 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.151 -5.769 -2.206 1.00 0.00 O ATOM 0 H ASP A 22 -28.288 -3.904 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.799 -3.587 -6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.641 -4.405 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.613 -5.518 -4.825 1.00 0.00 H new ATOM 346 N GLY A 23 -29.693 -1.265 -4.584 1.00 0.00 N ATOM 347 CA GLY A 23 -29.945 0.140 -4.501 1.00 0.00 C ATOM 348 C GLY A 23 -30.413 0.633 -3.176 1.00 0.00 C ATOM 349 O GLY A 23 -31.135 1.625 -3.083 1.00 0.00 O ATOM 0 H GLY A 23 -28.711 -1.530 -4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.030 0.671 -4.764 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.692 0.402 -5.250 1.00 0.00 H new ATOM 353 N ASP A 24 -30.051 -0.074 -2.090 1.00 0.00 N ATOM 354 CA ASP A 24 -30.725 0.012 -0.832 1.00 0.00 C ATOM 355 C ASP A 24 -30.113 1.074 0.015 1.00 0.00 C ATOM 356 O ASP A 24 -30.704 1.566 0.975 1.00 0.00 O ATOM 357 CB ASP A 24 -30.814 -1.387 -0.198 1.00 0.00 C ATOM 358 CG ASP A 24 -29.516 -1.753 0.508 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.480 -2.027 -0.154 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.508 -1.723 1.768 1.00 0.00 O ATOM 0 H ASP A 24 -29.266 -0.725 -2.087 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.759 0.334 -0.958 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.639 -1.415 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.033 -2.126 -0.969 1.00 0.00 H new ATOM 365 N GLY A 25 -28.829 1.347 -0.278 1.00 0.00 N ATOM 366 CA GLY A 25 -28.051 2.278 0.479 1.00 0.00 C ATOM 367 C GLY A 25 -26.937 1.615 1.213 1.00 0.00 C ATOM 368 O GLY A 25 -26.092 2.183 1.903 1.00 0.00 O ATOM 0 H GLY A 25 -28.323 0.915 -1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.643 3.036 -0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.696 2.794 1.190 1.00 0.00 H new ATOM 372 N THR A 26 -26.783 0.284 1.095 1.00 0.00 N ATOM 373 CA THR A 26 -25.684 -0.415 1.686 1.00 0.00 C ATOM 374 C THR A 26 -24.986 -1.100 0.562 1.00 0.00 C ATOM 375 O THR A 26 -25.587 -1.518 -0.427 1.00 0.00 O ATOM 376 CB THR A 26 -25.996 -1.365 2.804 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.887 -2.397 2.408 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.613 -0.612 3.994 1.00 0.00 C ATOM 0 H THR A 26 -27.430 -0.315 0.583 1.00 0.00 H new ATOM 0 HA THR A 26 -25.066 0.321 2.200 1.00 0.00 H new ATOM 0 HB THR A 26 -25.049 -1.822 3.093 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.798 -2.040 2.356 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.833 -1.317 4.796 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.910 0.139 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.535 -0.124 3.677 1.00 0.00 H new ATOM 386 N ILE A 27 -23.703 -1.417 0.813 1.00 0.00 N ATOM 387 CA ILE A 27 -22.786 -2.167 0.010 1.00 0.00 C ATOM 388 C ILE A 27 -22.331 -3.375 0.753 1.00 0.00 C ATOM 389 O ILE A 27 -21.871 -3.255 1.887 1.00 0.00 O ATOM 390 CB ILE A 27 -21.720 -1.327 -0.627 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.908 -0.607 0.464 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.415 -0.356 -1.596 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.410 -0.560 0.168 1.00 0.00 C ATOM 0 H ILE A 27 -23.261 -1.111 1.680 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.307 -2.546 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.009 -1.930 -1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.282 0.411 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.068 -1.110 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.667 0.273 -2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -22.956 -0.923 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -23.115 0.271 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.896 -0.039 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.023 -1.576 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.241 -0.031 -0.770 1.00 0.00 H new ATOM 405 N THR A 28 -22.564 -4.567 0.175 1.00 0.00 N ATOM 406 CA THR A 28 -22.314 -5.831 0.796 1.00 0.00 C ATOM 407 C THR A 28 -21.093 -6.479 0.239 1.00 0.00 C ATOM 408 O THR A 28 -20.514 -6.000 -0.735 1.00 0.00 O ATOM 409 CB THR A 28 -23.461 -6.797 0.792 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.952 -6.866 -0.538 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.602 -6.395 1.741 1.00 0.00 C ATOM 0 H THR A 28 -22.944 -4.653 -0.768 1.00 0.00 H new ATOM 0 HA THR A 28 -22.158 -5.578 1.845 1.00 0.00 H new ATOM 0 HB THR A 28 -23.098 -7.761 1.149 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.364 -6.010 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.398 -7.138 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.224 -6.341 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.994 -5.421 1.447 1.00 0.00 H new ATOM 419 N THR A 29 -20.647 -7.600 0.832 1.00 0.00 N ATOM 420 CA THR A 29 -19.550 -8.390 0.366 1.00 0.00 C ATOM 421 C THR A 29 -19.577 -8.826 -1.058 1.00 0.00 C ATOM 422 O THR A 29 -18.619 -8.611 -1.800 1.00 0.00 O ATOM 423 CB THR A 29 -19.411 -9.643 1.180 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.658 -10.190 1.584 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.661 -9.236 2.459 1.00 0.00 C ATOM 0 H THR A 29 -21.073 -7.974 1.680 1.00 0.00 H new ATOM 0 HA THR A 29 -18.715 -7.697 0.472 1.00 0.00 H new ATOM 0 HB THR A 29 -18.903 -10.395 0.576 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.504 -11.004 2.108 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.528 -10.110 3.097 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.685 -8.828 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.237 -8.481 2.994 1.00 0.00 H new ATOM 433 N LYS A 30 -20.744 -9.320 -1.507 1.00 0.00 N ATOM 434 CA LYS A 30 -20.879 -9.603 -2.902 1.00 0.00 C ATOM 435 C LYS A 30 -20.857 -8.439 -3.833 1.00 0.00 C ATOM 436 O LYS A 30 -20.201 -8.581 -4.864 1.00 0.00 O ATOM 437 CB LYS A 30 -22.075 -10.492 -3.282 1.00 0.00 C ATOM 438 CG LYS A 30 -23.438 -9.827 -3.080 1.00 0.00 C ATOM 439 CD LYS A 30 -24.667 -10.738 -3.137 1.00 0.00 C ATOM 440 CE LYS A 30 -24.871 -11.599 -4.385 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.101 -10.855 -5.644 1.00 0.00 N ATOM 0 H LYS A 30 -21.563 -9.517 -0.932 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.952 -10.158 -3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -21.978 -10.786 -4.327 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.037 -11.406 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.431 -9.326 -2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.554 -9.053 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.628 -11.404 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.551 -10.112 -3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.994 -12.234 -4.514 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.721 -12.260 -4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.227 -11.528 -6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.955 -10.269 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.283 -10.244 -5.841 1.00 0.00 H new ATOM 455 N GLU A 31 -21.473 -7.312 -3.436 1.00 0.00 N ATOM 456 CA GLU A 31 -21.489 -6.064 -4.134 1.00 0.00 C ATOM 457 C GLU A 31 -20.143 -5.458 -4.333 1.00 0.00 C ATOM 458 O GLU A 31 -19.943 -4.917 -5.420 1.00 0.00 O ATOM 459 CB GLU A 31 -22.465 -5.083 -3.463 1.00 0.00 C ATOM 460 CG GLU A 31 -23.925 -5.466 -3.716 1.00 0.00 C ATOM 461 CD GLU A 31 -24.898 -4.619 -2.909 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.924 -4.481 -1.657 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.830 -4.139 -3.608 1.00 0.00 O ATOM 0 H GLU A 31 -21.998 -7.271 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.846 -6.283 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.276 -5.061 -2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.284 -4.076 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.147 -5.357 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.070 -6.517 -3.467 1.00 0.00 H new ATOM 470 N LEU A 32 -19.339 -5.499 -3.255 1.00 0.00 N ATOM 471 CA LEU A 32 -17.936 -5.229 -3.307 1.00 0.00 C ATOM 472 C LEU A 32 -17.215 -6.111 -4.267 1.00 0.00 C ATOM 473 O LEU A 32 -16.625 -5.708 -5.269 1.00 0.00 O ATOM 474 CB LEU A 32 -17.252 -5.319 -1.932 1.00 0.00 C ATOM 475 CG LEU A 32 -17.485 -4.132 -0.983 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.819 -4.468 0.362 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.987 -2.781 -1.523 1.00 0.00 C ATOM 0 H LEU A 32 -19.675 -5.727 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.871 -4.199 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.595 -6.227 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.179 -5.428 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.561 -3.999 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.968 -3.642 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.265 -5.374 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.751 -4.626 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.191 -1.999 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.914 -2.836 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.503 -2.549 -2.455 1.00 0.00 H new ATOM 489 N GLY A 33 -17.234 -7.437 -4.047 1.00 0.00 N ATOM 490 CA GLY A 33 -16.283 -8.327 -4.637 1.00 0.00 C ATOM 491 C GLY A 33 -16.639 -8.667 -6.044 1.00 0.00 C ATOM 492 O GLY A 33 -15.835 -9.238 -6.778 1.00 0.00 O ATOM 0 H GLY A 33 -17.920 -7.899 -3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.294 -7.869 -4.613 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.226 -9.241 -4.046 1.00 0.00 H new ATOM 496 N THR A 34 -17.883 -8.368 -6.459 1.00 0.00 N ATOM 497 CA THR A 34 -18.356 -8.619 -7.785 1.00 0.00 C ATOM 498 C THR A 34 -17.776 -7.632 -8.739 1.00 0.00 C ATOM 499 O THR A 34 -17.480 -7.952 -9.889 1.00 0.00 O ATOM 500 CB THR A 34 -19.824 -8.459 -8.047 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.527 -9.434 -7.290 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.444 -8.612 -9.446 1.00 0.00 C ATOM 0 H THR A 34 -18.582 -7.938 -5.853 1.00 0.00 H new ATOM 0 HA THR A 34 -18.070 -9.663 -7.909 1.00 0.00 H new ATOM 0 HB THR A 34 -19.920 -7.400 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.705 -9.085 -6.392 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.520 -8.452 -9.386 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.005 -7.878 -10.121 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.247 -9.615 -9.824 1.00 0.00 H new ATOM 510 N VAL A 35 -17.594 -6.379 -8.285 1.00 0.00 N ATOM 511 CA VAL A 35 -16.926 -5.395 -9.079 1.00 0.00 C ATOM 512 C VAL A 35 -15.438 -5.474 -9.059 1.00 0.00 C ATOM 513 O VAL A 35 -14.809 -5.320 -10.104 1.00 0.00 O ATOM 514 CB VAL A 35 -17.513 -4.057 -8.739 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.707 -2.864 -9.281 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.891 -3.940 -9.411 1.00 0.00 C ATOM 0 H VAL A 35 -17.908 -6.048 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.112 -5.595 -10.134 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.533 -4.014 -7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.196 -1.933 -8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.699 -2.887 -8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.654 -2.925 -10.368 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.331 -2.972 -9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.778 -4.031 -10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.542 -4.734 -9.046 1.00 0.00 H new ATOM 526 N MET A 36 -14.855 -5.791 -7.889 1.00 0.00 N ATOM 527 CA MET A 36 -13.521 -6.306 -7.902 1.00 0.00 C ATOM 528 C MET A 36 -13.174 -7.366 -8.891 1.00 0.00 C ATOM 529 O MET A 36 -12.071 -7.321 -9.433 1.00 0.00 O ATOM 530 CB MET A 36 -13.085 -6.746 -6.494 1.00 0.00 C ATOM 531 CG MET A 36 -12.923 -5.690 -5.400 1.00 0.00 C ATOM 532 SD MET A 36 -11.903 -6.143 -3.965 1.00 0.00 S ATOM 533 CE MET A 36 -10.318 -6.430 -4.805 1.00 0.00 C ATOM 0 H MET A 36 -15.285 -5.697 -6.969 1.00 0.00 H new ATOM 0 HA MET A 36 -12.957 -5.443 -8.256 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.811 -7.477 -6.139 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.132 -7.265 -6.593 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.494 -4.796 -5.852 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.916 -5.420 -5.039 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.500 -6.264 -4.105 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.280 -7.456 -5.170 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.222 -5.742 -5.645 1.00 0.00 H new ATOM 543 N ARG A 37 -14.084 -8.308 -9.197 1.00 0.00 N ATOM 544 CA ARG A 37 -13.900 -9.170 -10.322 1.00 0.00 C ATOM 545 C ARG A 37 -13.802 -8.549 -11.673 1.00 0.00 C ATOM 546 O ARG A 37 -12.891 -8.948 -12.396 1.00 0.00 O ATOM 547 CB ARG A 37 -14.973 -10.261 -10.164 1.00 0.00 C ATOM 548 CG ARG A 37 -14.650 -11.635 -10.755 1.00 0.00 C ATOM 549 CD ARG A 37 -13.842 -12.590 -9.874 1.00 0.00 C ATOM 550 NE ARG A 37 -13.548 -13.845 -10.621 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.046 -15.056 -10.234 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.577 -15.315 -9.004 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.123 -16.053 -11.163 1.00 0.00 N ATOM 0 H ARG A 37 -14.941 -8.472 -8.669 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.891 -9.582 -10.300 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.175 -10.387 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.894 -9.901 -10.623 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.590 -12.123 -11.013 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.102 -11.485 -11.685 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.911 -12.114 -9.565 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.399 -12.819 -8.966 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.955 -13.798 -11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.621 -14.577 -8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.930 -16.247 -8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.812 -15.884 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.491 -16.967 -10.901 1.00 0.00 H new ATOM 567 N SER A 38 -14.543 -7.451 -11.910 1.00 0.00 N ATOM 568 CA SER A 38 -14.263 -6.555 -12.988 1.00 0.00 C ATOM 569 C SER A 38 -13.000 -5.764 -13.015 1.00 0.00 C ATOM 570 O SER A 38 -12.566 -5.270 -14.054 1.00 0.00 O ATOM 571 CB SER A 38 -15.401 -5.549 -13.229 1.00 0.00 C ATOM 572 OG SER A 38 -16.678 -6.136 -13.438 1.00 0.00 O ATOM 0 H SER A 38 -15.348 -7.182 -11.345 1.00 0.00 H new ATOM 0 HA SER A 38 -14.144 -7.307 -13.768 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.461 -4.877 -12.373 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.150 -4.939 -14.097 1.00 0.00 H new ATOM 0 HG SER A 38 -17.343 -5.430 -13.581 1.00 0.00 H new ATOM 578 N LEU A 39 -12.262 -5.779 -11.891 1.00 0.00 N ATOM 579 CA LEU A 39 -10.949 -5.222 -11.782 1.00 0.00 C ATOM 580 C LEU A 39 -9.928 -6.296 -11.938 1.00 0.00 C ATOM 581 O LEU A 39 -8.732 -6.007 -11.915 1.00 0.00 O ATOM 582 CB LEU A 39 -10.717 -4.446 -10.475 1.00 0.00 C ATOM 583 CG LEU A 39 -11.687 -3.280 -10.219 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.542 -2.748 -8.783 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.311 -2.154 -11.197 1.00 0.00 C ATOM 0 H LEU A 39 -12.594 -6.197 -11.022 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.851 -4.494 -12.587 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.786 -5.144 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.699 -4.055 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.714 -3.619 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.239 -1.924 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.762 -3.547 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.523 -2.395 -8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.978 -1.305 -11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.282 -1.844 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.407 -2.515 -12.221 1.00 0.00 H new ATOM 597 N GLY A 40 -10.309 -7.557 -12.208 1.00 0.00 N ATOM 598 CA GLY A 40 -9.419 -8.608 -12.593 1.00 0.00 C ATOM 599 C GLY A 40 -8.848 -9.415 -11.478 1.00 0.00 C ATOM 600 O GLY A 40 -7.782 -10.005 -11.650 1.00 0.00 O ATOM 0 H GLY A 40 -11.282 -7.858 -12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.950 -9.280 -13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.596 -8.172 -13.160 1.00 0.00 H new ATOM 604 N GLN A 41 -9.532 -9.368 -10.321 1.00 0.00 N ATOM 605 CA GLN A 41 -8.972 -9.727 -9.056 1.00 0.00 C ATOM 606 C GLN A 41 -9.844 -10.785 -8.471 1.00 0.00 C ATOM 607 O GLN A 41 -10.986 -11.005 -8.872 1.00 0.00 O ATOM 608 CB GLN A 41 -8.813 -8.451 -8.212 1.00 0.00 C ATOM 609 CG GLN A 41 -7.832 -7.408 -8.750 1.00 0.00 C ATOM 610 CD GLN A 41 -6.389 -7.884 -8.665 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.793 -7.990 -7.594 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.817 -8.340 -9.812 1.00 0.00 N ATOM 0 H GLN A 41 -10.506 -9.071 -10.264 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.971 -10.152 -9.120 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.792 -7.982 -8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.493 -8.739 -7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.078 -7.180 -9.787 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.942 -6.482 -8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.312 -8.251 -10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.893 -8.771 -9.785 1.00 0.00 H new ATOM 621 N ASN A 42 -9.352 -11.577 -7.502 1.00 0.00 N ATOM 622 CA ASN A 42 -9.974 -12.745 -6.962 1.00 0.00 C ATOM 623 C ASN A 42 -10.336 -12.606 -5.523 1.00 0.00 C ATOM 624 O ASN A 42 -9.834 -13.342 -4.676 1.00 0.00 O ATOM 625 CB ASN A 42 -9.174 -14.048 -7.128 1.00 0.00 C ATOM 626 CG ASN A 42 -8.767 -14.167 -8.589 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.565 -14.267 -9.521 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.423 -14.276 -8.765 1.00 0.00 N ATOM 0 H ASN A 42 -8.451 -11.385 -7.064 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.876 -12.825 -7.569 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.293 -14.038 -6.487 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.777 -14.906 -6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.043 -14.447 -9.696 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.795 -14.187 -7.966 1.00 0.00 H new ATOM 635 N PRO A 43 -11.228 -11.750 -5.119 1.00 0.00 N ATOM 636 CA PRO A 43 -11.466 -11.602 -3.713 1.00 0.00 C ATOM 637 C PRO A 43 -12.281 -12.693 -3.109 1.00 0.00 C ATOM 638 O PRO A 43 -13.258 -13.042 -3.769 1.00 0.00 O ATOM 639 CB PRO A 43 -12.327 -10.345 -3.620 1.00 0.00 C ATOM 640 CG PRO A 43 -12.939 -10.064 -5.002 1.00 0.00 C ATOM 641 CD PRO A 43 -12.077 -10.911 -5.951 1.00 0.00 C ATOM 0 HA PRO A 43 -10.509 -11.590 -3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.114 -10.480 -2.878 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.724 -9.497 -3.294 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.988 -10.356 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.893 -9.005 -5.254 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.704 -11.521 -6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.474 -10.273 -6.597 1.00 0.00 H new ATOM 649 N THR A 44 -11.973 -13.115 -1.869 1.00 0.00 N ATOM 650 CA THR A 44 -12.841 -13.957 -1.106 1.00 0.00 C ATOM 651 C THR A 44 -13.757 -13.094 -0.309 1.00 0.00 C ATOM 652 O THR A 44 -13.483 -11.996 0.173 1.00 0.00 O ATOM 653 CB THR A 44 -12.234 -14.970 -0.181 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.267 -14.491 0.742 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.560 -16.110 -0.963 1.00 0.00 C ATOM 0 H THR A 44 -11.108 -12.868 -1.389 1.00 0.00 H new ATOM 0 HA THR A 44 -13.330 -14.564 -1.868 1.00 0.00 H new ATOM 0 HB THR A 44 -13.099 -15.299 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.571 -13.997 0.260 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.130 -16.827 -0.263 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.300 -16.611 -1.587 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.771 -15.701 -1.594 1.00 0.00 H new ATOM 663 N GLU A 45 -14.938 -13.694 -0.078 1.00 0.00 N ATOM 664 CA GLU A 45 -15.939 -13.212 0.823 1.00 0.00 C ATOM 665 C GLU A 45 -15.353 -12.916 2.161 1.00 0.00 C ATOM 666 O GLU A 45 -15.689 -11.960 2.859 1.00 0.00 O ATOM 667 CB GLU A 45 -17.168 -14.133 0.755 1.00 0.00 C ATOM 668 CG GLU A 45 -17.993 -14.044 -0.531 1.00 0.00 C ATOM 669 CD GLU A 45 -17.424 -14.679 -1.792 1.00 0.00 C ATOM 670 OE1 GLU A 45 -16.888 -15.818 -1.734 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.302 -13.893 -2.769 1.00 0.00 O ATOM 0 H GLU A 45 -15.209 -14.560 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.327 -12.237 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.835 -15.163 0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.818 -13.903 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.964 -14.500 -0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.172 -12.989 -0.740 1.00 0.00 H new ATOM 678 N ALA A 46 -14.431 -13.773 2.634 1.00 0.00 N ATOM 679 CA ALA A 46 -13.785 -13.790 3.909 1.00 0.00 C ATOM 680 C ALA A 46 -12.732 -12.742 4.020 1.00 0.00 C ATOM 681 O ALA A 46 -12.623 -12.145 5.090 1.00 0.00 O ATOM 682 CB ALA A 46 -13.137 -15.156 4.194 1.00 0.00 C ATOM 0 H ALA A 46 -14.103 -14.543 2.051 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.568 -13.590 4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.655 -15.133 5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.903 -15.931 4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.393 -15.373 3.428 1.00 0.00 H new ATOM 688 N GLU A 47 -11.988 -12.443 2.941 1.00 0.00 N ATOM 689 CA GLU A 47 -11.149 -11.288 3.028 1.00 0.00 C ATOM 690 C GLU A 47 -11.896 -10.001 3.112 1.00 0.00 C ATOM 691 O GLU A 47 -11.457 -9.065 3.777 1.00 0.00 O ATOM 692 CB GLU A 47 -10.188 -11.247 1.828 1.00 0.00 C ATOM 693 CG GLU A 47 -9.022 -12.233 1.730 1.00 0.00 C ATOM 694 CD GLU A 47 -8.570 -12.515 0.305 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.276 -13.138 -0.533 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.431 -12.062 0.011 1.00 0.00 O ATOM 0 H GLU A 47 -11.963 -12.961 2.063 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.597 -11.386 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.791 -11.373 0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.764 -10.243 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.178 -11.840 2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.313 -13.172 2.201 1.00 0.00 H new ATOM 703 N LEU A 48 -12.999 -9.916 2.347 1.00 0.00 N ATOM 704 CA LEU A 48 -13.862 -8.780 2.438 1.00 0.00 C ATOM 705 C LEU A 48 -14.607 -8.645 3.722 1.00 0.00 C ATOM 706 O LEU A 48 -14.529 -7.589 4.347 1.00 0.00 O ATOM 707 CB LEU A 48 -14.902 -8.812 1.305 1.00 0.00 C ATOM 708 CG LEU A 48 -14.360 -8.655 -0.126 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.442 -9.044 -1.147 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.828 -7.236 -0.390 1.00 0.00 C ATOM 0 H LEU A 48 -13.291 -10.624 1.673 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.188 -7.926 2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.442 -9.757 1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.627 -8.018 1.485 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.513 -9.332 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.048 -8.929 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.736 -10.082 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.310 -8.397 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.456 -7.171 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.633 -6.514 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.018 -7.016 0.306 1.00 0.00 H new ATOM 722 N GLN A 49 -15.125 -9.724 4.336 1.00 0.00 N ATOM 723 CA GLN A 49 -15.481 -9.700 5.721 1.00 0.00 C ATOM 724 C GLN A 49 -14.490 -9.222 6.726 1.00 0.00 C ATOM 725 O GLN A 49 -14.771 -8.557 7.722 1.00 0.00 O ATOM 726 CB GLN A 49 -16.006 -11.105 6.057 1.00 0.00 C ATOM 727 CG GLN A 49 -16.546 -11.350 7.468 1.00 0.00 C ATOM 728 CD GLN A 49 -17.411 -12.603 7.478 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.636 -12.498 7.454 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.773 -13.804 7.497 1.00 0.00 N ATOM 0 H GLN A 49 -15.298 -10.616 3.872 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.224 -8.908 5.819 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.800 -11.343 5.349 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.198 -11.815 5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.719 -11.462 8.169 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.130 -10.491 7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.754 -13.840 7.517 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.314 -14.669 7.492 1.00 0.00 H new ATOM 739 N ASP A 50 -13.233 -9.653 6.522 1.00 0.00 N ATOM 740 CA ASP A 50 -12.191 -9.168 7.374 1.00 0.00 C ATOM 741 C ASP A 50 -11.991 -7.693 7.336 1.00 0.00 C ATOM 742 O ASP A 50 -11.691 -7.094 8.368 1.00 0.00 O ATOM 743 CB ASP A 50 -10.868 -9.908 7.116 1.00 0.00 C ATOM 744 CG ASP A 50 -9.905 -9.896 8.294 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.422 -10.054 9.432 1.00 0.00 O ATOM 746 OD2 ASP A 50 -8.683 -9.668 8.089 1.00 0.00 O ATOM 0 H ASP A 50 -12.944 -10.311 5.798 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.533 -9.387 8.386 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.089 -10.942 6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.375 -9.458 6.254 1.00 0.00 H new ATOM 751 N MET A 51 -12.140 -7.076 6.150 1.00 0.00 N ATOM 752 CA MET A 51 -12.069 -5.647 6.132 1.00 0.00 C ATOM 753 C MET A 51 -13.261 -4.962 6.707 1.00 0.00 C ATOM 754 O MET A 51 -13.144 -3.950 7.396 1.00 0.00 O ATOM 755 CB MET A 51 -12.009 -5.134 4.684 1.00 0.00 C ATOM 756 CG MET A 51 -10.698 -5.523 3.998 1.00 0.00 C ATOM 757 SD MET A 51 -10.498 -4.697 2.391 1.00 0.00 S ATOM 758 CE MET A 51 -9.289 -5.851 1.680 1.00 0.00 C ATOM 0 H MET A 51 -12.300 -7.532 5.252 1.00 0.00 H new ATOM 0 HA MET A 51 -11.183 -5.423 6.726 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.849 -5.539 4.120 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.115 -4.049 4.678 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.860 -5.265 4.645 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.670 -6.603 3.856 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.023 -5.525 0.674 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.395 -5.871 2.303 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.723 -6.850 1.635 1.00 0.00 H new ATOM 768 N ILE A 52 -14.486 -5.480 6.505 1.00 0.00 N ATOM 769 CA ILE A 52 -15.619 -4.982 7.220 1.00 0.00 C ATOM 770 C ILE A 52 -15.469 -4.953 8.702 1.00 0.00 C ATOM 771 O ILE A 52 -15.777 -3.917 9.289 1.00 0.00 O ATOM 772 CB ILE A 52 -16.790 -5.822 6.802 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.179 -5.808 5.314 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.042 -5.427 7.603 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.171 -6.865 4.830 1.00 0.00 C ATOM 0 H ILE A 52 -14.691 -6.237 5.853 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.753 -3.931 6.965 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.439 -6.833 7.008 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.596 -4.827 5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.266 -5.911 4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.884 -6.044 7.290 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.857 -5.579 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.274 -4.378 7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.351 -6.734 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.760 -7.859 5.009 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.110 -6.758 5.372 1.00 0.00 H new ATOM 787 N ASN A 53 -15.131 -6.116 9.286 1.00 0.00 N ATOM 788 CA ASN A 53 -15.056 -6.307 10.701 1.00 0.00 C ATOM 789 C ASN A 53 -14.090 -5.388 11.366 1.00 0.00 C ATOM 790 O ASN A 53 -14.306 -4.963 12.500 1.00 0.00 O ATOM 791 CB ASN A 53 -14.765 -7.776 11.052 1.00 0.00 C ATOM 792 CG ASN A 53 -15.997 -8.640 10.829 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.040 -8.090 10.478 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.827 -9.970 11.060 1.00 0.00 N ATOM 0 H ASN A 53 -14.901 -6.955 8.753 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.039 -6.051 11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -13.942 -8.144 10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.447 -7.850 12.092 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.611 -10.612 10.944 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.916 -10.325 11.349 1.00 0.00 H new ATOM 801 N GLU A 54 -12.983 -4.905 10.775 1.00 0.00 N ATOM 802 CA GLU A 54 -12.182 -3.829 11.269 1.00 0.00 C ATOM 803 C GLU A 54 -12.776 -2.463 11.242 1.00 0.00 C ATOM 804 O GLU A 54 -12.737 -1.756 12.248 1.00 0.00 O ATOM 805 CB GLU A 54 -10.772 -3.771 10.657 1.00 0.00 C ATOM 806 CG GLU A 54 -9.792 -3.205 11.687 1.00 0.00 C ATOM 807 CD GLU A 54 -8.313 -3.175 11.329 1.00 0.00 C ATOM 808 OE1 GLU A 54 -7.890 -3.688 10.259 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.572 -2.491 12.085 1.00 0.00 O ATOM 0 H GLU A 54 -12.626 -5.289 9.900 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.123 -4.108 12.321 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.457 -4.768 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.777 -3.147 9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.101 -2.185 11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.901 -3.784 12.604 1.00 0.00 H new ATOM 816 N VAL A 55 -13.502 -2.118 10.164 1.00 0.00 N ATOM 817 CA VAL A 55 -14.104 -0.833 9.983 1.00 0.00 C ATOM 818 C VAL A 55 -15.379 -0.529 10.692 1.00 0.00 C ATOM 819 O VAL A 55 -15.771 0.540 11.156 1.00 0.00 O ATOM 820 CB VAL A 55 -14.132 -0.437 8.536 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.225 -1.188 7.756 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.246 1.086 8.357 1.00 0.00 C ATOM 0 H VAL A 55 -13.677 -2.758 9.389 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.420 -0.184 10.529 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.174 -0.735 8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.210 -0.871 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.040 -2.261 7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.200 -0.965 8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.263 1.327 7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.165 1.439 8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.391 1.572 8.826 1.00 0.00 H new ATOM 832 N ASP A 56 -16.133 -1.636 10.825 1.00 0.00 N ATOM 833 CA ASP A 56 -17.412 -1.738 11.456 1.00 0.00 C ATOM 834 C ASP A 56 -17.314 -1.628 12.939 1.00 0.00 C ATOM 835 O ASP A 56 -16.875 -2.538 13.640 1.00 0.00 O ATOM 836 CB ASP A 56 -18.265 -2.882 10.883 1.00 0.00 C ATOM 837 CG ASP A 56 -19.740 -2.563 11.084 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.153 -1.680 11.882 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.555 -3.217 10.380 1.00 0.00 O ATOM 0 H ASP A 56 -15.819 -2.535 10.459 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.005 -0.863 11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.051 -3.013 9.822 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.014 -3.820 11.377 1.00 0.00 H new ATOM 844 N ALA A 57 -17.709 -0.485 13.526 1.00 0.00 N ATOM 845 CA ALA A 57 -17.844 -0.212 14.923 1.00 0.00 C ATOM 846 C ALA A 57 -19.121 -0.775 15.445 1.00 0.00 C ATOM 847 O ALA A 57 -19.205 -1.411 16.495 1.00 0.00 O ATOM 848 CB ALA A 57 -17.689 1.313 15.053 1.00 0.00 C ATOM 0 H ALA A 57 -17.958 0.328 12.963 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.088 -0.695 15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.781 1.600 16.100 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.710 1.612 14.679 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.466 1.809 14.471 1.00 0.00 H new ATOM 854 N ASP A 58 -20.196 -0.584 14.659 1.00 0.00 N ATOM 855 CA ASP A 58 -21.555 -0.836 15.026 1.00 0.00 C ATOM 856 C ASP A 58 -21.799 -2.304 14.962 1.00 0.00 C ATOM 857 O ASP A 58 -22.604 -2.847 15.718 1.00 0.00 O ATOM 858 CB ASP A 58 -22.510 0.118 14.289 1.00 0.00 C ATOM 859 CG ASP A 58 -22.460 -0.150 12.792 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.868 -1.262 12.362 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.047 0.702 11.961 1.00 0.00 O ATOM 0 H ASP A 58 -20.109 -0.231 13.706 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.775 -0.584 16.063 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.527 -0.016 14.657 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.232 1.152 14.491 1.00 0.00 H new ATOM 866 N GLY A 59 -21.092 -2.939 14.010 1.00 0.00 N ATOM 867 CA GLY A 59 -20.947 -4.351 13.833 1.00 0.00 C ATOM 868 C GLY A 59 -22.088 -5.029 13.156 1.00 0.00 C ATOM 869 O GLY A 59 -22.273 -6.217 13.417 1.00 0.00 O ATOM 0 H GLY A 59 -20.577 -2.416 13.302 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.041 -4.537 13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.802 -4.810 14.811 1.00 0.00 H new ATOM 873 N ASN A 60 -22.929 -4.348 12.357 1.00 0.00 N ATOM 874 CA ASN A 60 -23.993 -5.026 11.683 1.00 0.00 C ATOM 875 C ASN A 60 -23.582 -5.998 10.631 1.00 0.00 C ATOM 876 O ASN A 60 -24.109 -7.082 10.386 1.00 0.00 O ATOM 877 CB ASN A 60 -25.079 -4.020 11.267 1.00 0.00 C ATOM 878 CG ASN A 60 -24.577 -2.999 10.256 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.426 -2.887 9.836 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.454 -2.026 9.890 1.00 0.00 N ATOM 0 H ASN A 60 -22.875 -3.345 12.179 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.442 -5.707 12.406 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.925 -4.560 10.842 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.445 -3.499 12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.143 -1.256 9.297 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.422 -2.066 10.208 1.00 0.00 H new ATOM 887 N GLY A 61 -22.604 -5.671 9.767 1.00 0.00 N ATOM 888 CA GLY A 61 -22.188 -6.353 8.581 1.00 0.00 C ATOM 889 C GLY A 61 -22.453 -5.730 7.254 1.00 0.00 C ATOM 890 O GLY A 61 -21.827 -6.130 6.273 1.00 0.00 O ATOM 0 H GLY A 61 -22.044 -4.833 9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.113 -6.518 8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.662 -7.334 8.583 1.00 0.00 H new ATOM 894 N THR A 62 -23.419 -4.797 7.189 1.00 0.00 N ATOM 895 CA THR A 62 -23.674 -3.904 6.101 1.00 0.00 C ATOM 896 C THR A 62 -22.887 -2.644 6.203 1.00 0.00 C ATOM 897 O THR A 62 -22.730 -2.078 7.284 1.00 0.00 O ATOM 898 CB THR A 62 -25.075 -3.626 5.641 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.846 -2.965 6.633 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.895 -4.876 5.280 1.00 0.00 C ATOM 0 H THR A 62 -24.073 -4.657 7.959 1.00 0.00 H new ATOM 0 HA THR A 62 -23.321 -4.538 5.288 1.00 0.00 H new ATOM 0 HB THR A 62 -24.911 -3.013 4.754 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.328 -2.904 7.463 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.893 -4.576 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.400 -5.415 4.472 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.974 -5.524 6.153 1.00 0.00 H new ATOM 908 N ILE A 63 -22.216 -2.239 5.110 1.00 0.00 N ATOM 909 CA ILE A 63 -21.285 -1.153 5.110 1.00 0.00 C ATOM 910 C ILE A 63 -22.070 -0.142 4.349 1.00 0.00 C ATOM 911 O ILE A 63 -22.655 -0.428 3.305 1.00 0.00 O ATOM 912 CB ILE A 63 -20.077 -1.581 4.330 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.175 -2.657 4.958 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.245 -0.373 3.867 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.330 -2.124 6.115 1.00 0.00 C ATOM 0 H ILE A 63 -22.325 -2.681 4.197 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.933 -0.808 6.082 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.518 -2.089 3.472 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.794 -3.479 5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.516 -3.064 4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.378 -0.722 3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.856 0.267 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.910 0.193 4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.715 -2.929 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.687 -1.320 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.985 -1.742 6.898 1.00 0.00 H new ATOM 927 N ASP A 64 -22.278 1.073 4.887 1.00 0.00 N ATOM 928 CA ASP A 64 -23.059 2.112 4.291 1.00 0.00 C ATOM 929 C ASP A 64 -22.084 3.141 3.832 1.00 0.00 C ATOM 930 O ASP A 64 -20.885 2.882 3.742 1.00 0.00 O ATOM 931 CB ASP A 64 -24.201 2.669 5.158 1.00 0.00 C ATOM 932 CG ASP A 64 -23.717 3.025 6.556 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.796 2.426 7.172 1.00 0.00 O ATOM 934 OD2 ASP A 64 -24.427 3.910 7.105 1.00 0.00 O ATOM 0 H ASP A 64 -21.880 1.344 5.786 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.629 1.706 3.455 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.623 3.554 4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.001 1.932 5.226 1.00 0.00 H new ATOM 939 N PHE A 65 -22.507 4.365 3.466 1.00 0.00 N ATOM 940 CA PHE A 65 -21.656 5.408 2.983 1.00 0.00 C ATOM 941 C PHE A 65 -20.663 5.985 3.931 1.00 0.00 C ATOM 942 O PHE A 65 -19.479 5.990 3.597 1.00 0.00 O ATOM 943 CB PHE A 65 -22.535 6.471 2.302 1.00 0.00 C ATOM 944 CG PHE A 65 -21.730 7.388 1.447 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.287 7.027 0.197 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.411 8.644 1.906 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.456 7.820 -0.560 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.691 9.510 1.116 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.114 9.047 -0.043 1.00 0.00 C ATOM 0 H PHE A 65 -23.488 4.640 3.509 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.983 4.937 2.267 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.294 5.980 1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.060 7.050 3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.606 6.078 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.727 8.952 2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.088 7.492 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.580 10.545 1.404 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.382 9.655 -0.554 1.00 0.00 H new ATOM 959 N PRO A 66 -20.879 6.422 5.136 1.00 0.00 N ATOM 960 CA PRO A 66 -19.859 6.947 5.996 1.00 0.00 C ATOM 961 C PRO A 66 -18.796 5.941 6.272 1.00 0.00 C ATOM 962 O PRO A 66 -17.615 6.285 6.285 1.00 0.00 O ATOM 963 CB PRO A 66 -20.538 7.469 7.260 1.00 0.00 C ATOM 964 CG PRO A 66 -21.912 6.780 7.283 1.00 0.00 C ATOM 965 CD PRO A 66 -22.169 6.431 5.809 1.00 0.00 C ATOM 0 HA PRO A 66 -19.338 7.771 5.509 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.958 7.224 8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.640 8.554 7.235 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.902 5.888 7.910 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.684 7.440 7.679 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.654 5.459 5.723 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.836 7.162 5.352 1.00 0.00 H new ATOM 973 N GLU A 67 -19.284 4.704 6.479 1.00 0.00 N ATOM 974 CA GLU A 67 -18.474 3.562 6.771 1.00 0.00 C ATOM 975 C GLU A 67 -17.609 3.104 5.647 1.00 0.00 C ATOM 976 O GLU A 67 -16.459 2.714 5.839 1.00 0.00 O ATOM 977 CB GLU A 67 -19.374 2.418 7.267 1.00 0.00 C ATOM 978 CG GLU A 67 -18.724 1.366 8.168 1.00 0.00 C ATOM 979 CD GLU A 67 -19.848 0.667 8.918 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.565 1.334 9.710 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.075 -0.559 8.734 1.00 0.00 O ATOM 0 H GLU A 67 -20.281 4.492 6.441 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.775 3.871 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.213 2.856 7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.787 1.910 6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.153 0.651 7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.027 1.832 8.865 1.00 0.00 H new ATOM 988 N PHE A 68 -18.091 3.227 4.398 1.00 0.00 N ATOM 989 CA PHE A 68 -17.303 3.103 3.211 1.00 0.00 C ATOM 990 C PHE A 68 -16.298 4.195 3.080 1.00 0.00 C ATOM 991 O PHE A 68 -15.159 3.896 2.724 1.00 0.00 O ATOM 992 CB PHE A 68 -18.231 3.125 1.985 1.00 0.00 C ATOM 993 CG PHE A 68 -17.550 3.094 0.660 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.887 1.944 0.303 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.519 4.146 -0.225 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.008 1.895 -0.753 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.829 4.055 -1.411 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.138 2.898 -1.684 1.00 0.00 C ATOM 0 H PHE A 68 -19.074 3.422 4.207 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.760 2.160 3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.905 2.271 2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.848 4.022 2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.063 1.044 0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.045 5.058 0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.263 1.118 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.830 4.875 -2.113 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.685 2.774 -2.657 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.637 5.431 3.489 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.769 6.567 3.530 1.00 0.00 C ATOM 1010 C LEU A 69 -14.642 6.378 4.486 1.00 0.00 C ATOM 1011 O LEU A 69 -13.510 6.549 4.035 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.696 7.779 3.726 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.252 9.138 3.159 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.618 9.320 1.676 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.867 10.236 4.043 1.00 0.00 C ATOM 0 H LEU A 69 -17.579 5.650 3.812 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.207 6.732 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.661 7.534 3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.859 7.903 4.797 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.164 9.198 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.278 10.298 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.136 8.542 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.699 9.250 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.570 11.215 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.954 10.153 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.513 10.119 5.067 1.00 0.00 H new ATOM 1027 N THR A 70 -14.907 5.799 5.671 1.00 0.00 N ATOM 1028 CA THR A 70 -13.936 5.410 6.645 1.00 0.00 C ATOM 1029 C THR A 70 -13.127 4.275 6.117 1.00 0.00 C ATOM 1030 O THR A 70 -11.933 4.211 6.406 1.00 0.00 O ATOM 1031 CB THR A 70 -14.579 5.357 7.999 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.303 6.547 8.275 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.550 5.084 9.108 1.00 0.00 C ATOM 0 H THR A 70 -15.861 5.590 5.966 1.00 0.00 H new ATOM 0 HA THR A 70 -13.149 6.141 6.830 1.00 0.00 H new ATOM 0 HB THR A 70 -15.283 4.525 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.123 6.563 7.738 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.055 5.053 10.073 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.061 4.127 8.923 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.803 5.878 9.115 1.00 0.00 H new ATOM 1041 N MET A 71 -13.691 3.304 5.378 1.00 0.00 N ATOM 1042 CA MET A 71 -13.031 2.128 4.903 1.00 0.00 C ATOM 1043 C MET A 71 -11.938 2.447 3.941 1.00 0.00 C ATOM 1044 O MET A 71 -10.784 2.143 4.239 1.00 0.00 O ATOM 1045 CB MET A 71 -13.835 0.953 4.321 1.00 0.00 C ATOM 1046 CG MET A 71 -13.074 -0.373 4.272 1.00 0.00 C ATOM 1047 SD MET A 71 -14.148 -1.775 3.841 1.00 0.00 S ATOM 1048 CE MET A 71 -13.750 -1.702 2.071 1.00 0.00 C ATOM 0 H MET A 71 -14.670 3.343 5.095 1.00 0.00 H new ATOM 0 HA MET A 71 -12.682 1.749 5.864 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.738 0.817 4.916 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.154 1.212 3.311 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.268 -0.299 3.542 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.611 -0.559 5.241 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.308 -2.473 1.540 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.021 -0.722 1.677 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.682 -1.867 1.931 1.00 0.00 H new ATOM 1058 N MET A 72 -12.261 3.101 2.811 1.00 0.00 N ATOM 1059 CA MET A 72 -11.354 3.442 1.759 1.00 0.00 C ATOM 1060 C MET A 72 -10.118 4.105 2.261 1.00 0.00 C ATOM 1061 O MET A 72 -9.031 3.651 1.909 1.00 0.00 O ATOM 1062 CB MET A 72 -12.041 4.275 0.664 1.00 0.00 C ATOM 1063 CG MET A 72 -12.799 3.341 -0.282 1.00 0.00 C ATOM 1064 SD MET A 72 -13.021 4.114 -1.912 1.00 0.00 S ATOM 1065 CE MET A 72 -11.351 3.928 -2.599 1.00 0.00 C ATOM 0 H MET A 72 -13.214 3.410 2.621 1.00 0.00 H new ATOM 0 HA MET A 72 -11.038 2.502 1.306 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.728 4.992 1.114 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.299 4.850 0.109 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.253 2.404 -0.390 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.772 3.095 0.144 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.375 4.121 -3.672 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.678 4.638 -2.118 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.995 2.913 -2.421 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.294 5.163 3.073 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.226 6.005 3.514 1.00 0.00 C ATOM 1077 C ALA A 73 -8.440 5.297 4.564 1.00 0.00 C ATOM 1078 O ALA A 73 -7.270 5.618 4.766 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.818 7.326 4.032 1.00 0.00 C ATOM 0 H ALA A 73 -11.207 5.441 3.433 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.548 6.235 2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.013 7.977 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.368 7.817 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.493 7.121 4.863 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.975 4.303 5.295 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.352 3.508 6.307 1.00 0.00 C ATOM 1087 C ARG A 74 -7.432 2.510 5.693 1.00 0.00 C ATOM 1088 O ARG A 74 -6.254 2.443 6.042 1.00 0.00 O ATOM 1089 CB ARG A 74 -9.320 2.973 7.376 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.753 2.515 8.721 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.419 3.721 9.601 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.286 3.153 10.972 1.00 0.00 N ATOM 1093 CZ ARG A 74 -8.348 3.817 12.163 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.458 5.177 12.118 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -8.355 3.178 13.370 1.00 0.00 N ATOM 0 H ARG A 74 -9.948 4.030 5.160 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.719 4.161 6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.055 3.753 7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.859 2.131 6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.476 1.876 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.857 1.916 8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.496 4.204 9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.205 4.475 9.558 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.130 2.147 11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.491 5.657 11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.507 5.714 12.984 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.313 2.160 13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.402 3.719 14.233 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.921 1.770 4.682 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.093 0.795 4.042 1.00 0.00 C ATOM 1111 C LYS A 75 -5.847 1.196 3.331 1.00 0.00 C ATOM 1112 O LYS A 75 -4.958 0.393 3.052 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.867 -0.155 3.112 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.861 -1.051 3.853 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.377 -1.830 5.077 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.181 -2.759 4.857 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.696 -3.415 6.092 1.00 0.00 N ATOM 0 H LYS A 75 -8.869 1.843 4.313 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.740 0.315 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.404 0.434 2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.157 -0.781 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.697 -0.427 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.254 -1.772 3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.116 -1.115 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.208 -2.425 5.455 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.458 -3.527 4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.365 -2.186 4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.096 -4.226 5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.143 -2.735 6.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.508 -3.745 6.652 1.00 0.00 H new ATOM 1131 N MET A 76 -5.713 2.500 3.032 1.00 0.00 N ATOM 1132 CA MET A 76 -4.568 3.003 2.339 1.00 0.00 C ATOM 1133 C MET A 76 -3.352 3.213 3.176 1.00 0.00 C ATOM 1134 O MET A 76 -2.237 3.361 2.678 1.00 0.00 O ATOM 1135 CB MET A 76 -5.021 4.341 1.732 1.00 0.00 C ATOM 1136 CG MET A 76 -5.902 4.088 0.507 1.00 0.00 C ATOM 1137 SD MET A 76 -6.551 5.556 -0.347 1.00 0.00 S ATOM 1138 CE MET A 76 -7.156 4.527 -1.715 1.00 0.00 C ATOM 0 H MET A 76 -6.404 3.211 3.272 1.00 0.00 H new ATOM 0 HA MET A 76 -4.253 2.261 1.606 1.00 0.00 H new ATOM 0 HB2 MET A 76 -5.573 4.918 2.474 1.00 0.00 H new ATOM 0 HB3 MET A 76 -4.152 4.934 1.449 1.00 0.00 H new ATOM 0 HG2 MET A 76 -5.327 3.503 -0.211 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.747 3.473 0.816 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.701 5.149 -2.425 1.00 0.00 H new ATOM 0 HE2 MET A 76 -6.311 4.057 -2.218 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.820 3.756 -1.324 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.582 3.338 4.495 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.540 3.455 5.467 1.00 0.00 C ATOM 1150 C LYS A 77 -1.873 2.154 5.754 1.00 0.00 C ATOM 1151 O LYS A 77 -0.708 2.123 6.150 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.184 3.754 6.831 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.021 5.032 6.919 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.354 6.352 6.527 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.161 6.793 7.378 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.393 7.806 6.620 1.00 0.00 N ATOM 0 H LYS A 77 -4.519 3.358 4.897 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.852 4.203 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.818 2.910 7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.392 3.811 7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.900 4.901 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.377 5.129 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.024 6.273 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.108 7.139 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.504 7.209 8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.528 5.938 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.577 8.117 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.058 7.391 5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.004 8.622 6.415 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.570 1.017 5.581 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.106 -0.332 5.477 1.00 0.00 C ATOM 1172 C ASP A 78 -1.185 -0.531 4.323 1.00 0.00 C ATOM 1173 O ASP A 78 -0.100 -1.108 4.360 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.249 -1.357 5.391 1.00 0.00 C ATOM 1175 CG ASP A 78 -4.007 -1.416 6.709 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -3.462 -1.583 7.833 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -5.245 -1.208 6.593 1.00 0.00 O ATOM 0 H ASP A 78 -3.587 1.053 5.505 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.557 -0.507 6.402 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.930 -1.086 4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.847 -2.341 5.151 1.00 0.00 H new ATOM 1182 N THR A 79 -1.560 -0.114 3.100 1.00 0.00 N ATOM 1183 CA THR A 79 -0.817 -0.417 1.917 1.00 0.00 C ATOM 1184 C THR A 79 -0.369 0.828 1.230 1.00 0.00 C ATOM 1185 O THR A 79 -0.687 1.065 0.066 1.00 0.00 O ATOM 1186 CB THR A 79 -1.511 -1.416 1.040 1.00 0.00 C ATOM 1187 OG1 THR A 79 -0.668 -1.995 0.055 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.864 -1.110 0.376 1.00 0.00 C ATOM 0 H THR A 79 -2.396 0.445 2.930 1.00 0.00 H new ATOM 0 HA THR A 79 0.100 -0.929 2.210 1.00 0.00 H new ATOM 0 HB THR A 79 -1.775 -2.099 1.847 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.182 -2.636 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.183 -1.970 -0.213 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.608 -0.901 1.145 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.762 -0.242 -0.275 1.00 0.00 H new ATOM 1196 N ASP A 80 0.461 1.593 1.962 1.00 0.00 N ATOM 1197 CA ASP A 80 1.032 2.822 1.503 1.00 0.00 C ATOM 1198 C ASP A 80 1.786 2.659 0.229 1.00 0.00 C ATOM 1199 O ASP A 80 2.461 1.680 -0.086 1.00 0.00 O ATOM 1200 CB ASP A 80 1.665 3.487 2.736 1.00 0.00 C ATOM 1201 CG ASP A 80 1.768 4.968 2.400 1.00 0.00 C ATOM 1202 OD1 ASP A 80 2.808 5.388 1.825 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.829 5.746 2.715 1.00 0.00 O ATOM 0 H ASP A 80 0.745 1.346 2.910 1.00 0.00 H new ATOM 0 HA ASP A 80 0.318 3.559 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.052 3.329 3.624 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.647 3.065 2.947 1.00 0.00 H new ATOM 1208 N SER A 81 1.404 3.590 -0.664 1.00 0.00 N ATOM 1209 CA SER A 81 1.560 3.349 -2.065 1.00 0.00 C ATOM 1210 C SER A 81 2.115 4.497 -2.835 1.00 0.00 C ATOM 1211 O SER A 81 1.762 5.671 -2.727 1.00 0.00 O ATOM 1212 CB SER A 81 0.272 2.876 -2.760 1.00 0.00 C ATOM 1213 OG SER A 81 0.531 1.940 -3.796 1.00 0.00 O ATOM 0 H SER A 81 0.995 4.493 -0.423 1.00 0.00 H new ATOM 0 HA SER A 81 2.293 2.542 -2.079 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.391 2.424 -2.022 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.252 3.737 -3.174 1.00 0.00 H new ATOM 0 HG SER A 81 -0.313 1.547 -4.100 1.00 0.00 H new ATOM 1219 N GLU A 82 3.145 4.256 -3.667 1.00 0.00 N ATOM 1220 CA GLU A 82 3.445 4.920 -4.897 1.00 0.00 C ATOM 1221 C GLU A 82 3.191 4.096 -6.112 1.00 0.00 C ATOM 1222 O GLU A 82 3.085 4.563 -7.245 1.00 0.00 O ATOM 1223 CB GLU A 82 4.919 5.358 -4.935 1.00 0.00 C ATOM 1224 CG GLU A 82 5.274 6.460 -3.935 1.00 0.00 C ATOM 1225 CD GLU A 82 6.759 6.792 -3.907 1.00 0.00 C ATOM 1226 OE1 GLU A 82 7.401 7.251 -4.889 1.00 0.00 O ATOM 1227 OE2 GLU A 82 7.296 6.623 -2.780 1.00 0.00 O ATOM 0 H GLU A 82 3.829 3.529 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 82 2.770 5.776 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.549 4.490 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.157 5.705 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.712 7.361 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.959 6.152 -2.938 1.00 0.00 H new ATOM 1234 N GLU A 83 2.930 2.792 -5.910 1.00 0.00 N ATOM 1235 CA GLU A 83 2.662 1.868 -6.969 1.00 0.00 C ATOM 1236 C GLU A 83 1.353 2.152 -7.621 1.00 0.00 C ATOM 1237 O GLU A 83 1.224 2.019 -8.837 1.00 0.00 O ATOM 1238 CB GLU A 83 2.643 0.373 -6.611 1.00 0.00 C ATOM 1239 CG GLU A 83 4.068 -0.181 -6.549 1.00 0.00 C ATOM 1240 CD GLU A 83 4.135 -1.663 -6.208 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.580 -2.451 -7.020 1.00 0.00 O ATOM 1242 OE2 GLU A 83 4.534 -2.034 -5.072 1.00 0.00 O ATOM 0 H GLU A 83 2.905 2.368 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 83 3.519 2.034 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.148 0.229 -5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.064 -0.177 -7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.554 -0.016 -7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.634 0.380 -5.805 1.00 0.00 H new ATOM 1249 N GLU A 84 0.370 2.690 -6.877 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.922 3.165 -7.262 1.00 0.00 C ATOM 1251 C GLU A 84 -0.805 4.200 -8.327 1.00 0.00 C ATOM 1252 O GLU A 84 -1.362 4.147 -9.423 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.594 3.849 -6.058 1.00 0.00 C ATOM 1254 CG GLU A 84 -3.089 4.121 -6.233 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.984 2.890 -6.233 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -4.111 2.249 -5.156 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.522 2.586 -7.332 1.00 0.00 O ATOM 0 H GLU A 84 0.505 2.805 -5.872 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.499 2.312 -7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.453 3.224 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.086 4.794 -5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.415 4.786 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.236 4.655 -7.172 1.00 0.00 H new ATOM 1264 N ILE A 85 -0.004 5.218 -7.966 1.00 0.00 N ATOM 1265 CA ILE A 85 0.285 6.358 -8.780 1.00 0.00 C ATOM 1266 C ILE A 85 1.033 6.034 -10.027 1.00 0.00 C ATOM 1267 O ILE A 85 0.711 6.463 -11.134 1.00 0.00 O ATOM 1268 CB ILE A 85 0.727 7.651 -8.160 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.130 7.630 -7.530 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -0.317 8.098 -7.124 1.00 0.00 C ATOM 1271 CD1 ILE A 85 2.475 8.832 -6.652 1.00 0.00 C ATOM 0 H ILE A 85 0.466 5.247 -7.061 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.742 6.622 -9.031 1.00 0.00 H new ATOM 0 HB ILE A 85 0.802 8.366 -8.980 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.227 6.725 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.867 7.563 -8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.000 9.037 -6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.280 8.238 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.412 7.336 -6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.485 8.717 -6.258 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.419 9.744 -7.246 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.768 8.893 -5.825 1.00 0.00 H new ATOM 1283 N ARG A 86 2.045 5.151 -9.966 1.00 0.00 N ATOM 1284 CA ARG A 86 2.843 4.583 -11.008 1.00 0.00 C ATOM 1285 C ARG A 86 2.148 3.745 -12.025 1.00 0.00 C ATOM 1286 O ARG A 86 2.293 3.838 -13.243 1.00 0.00 O ATOM 1287 CB ARG A 86 4.145 3.957 -10.483 1.00 0.00 C ATOM 1288 CG ARG A 86 5.177 4.977 -9.997 1.00 0.00 C ATOM 1289 CD ARG A 86 6.578 4.413 -9.753 1.00 0.00 C ATOM 1290 NE ARG A 86 7.358 5.615 -9.345 1.00 0.00 N ATOM 1291 CZ ARG A 86 8.068 6.482 -10.125 1.00 0.00 C ATOM 1292 NH1 ARG A 86 7.863 6.516 -11.475 1.00 0.00 N ATOM 1293 NH2 ARG A 86 8.798 7.493 -9.571 1.00 0.00 N ATOM 0 H ARG A 86 2.340 4.789 -9.059 1.00 0.00 H new ATOM 0 HA ARG A 86 3.114 5.457 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.905 3.280 -9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.591 3.354 -11.274 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.247 5.779 -10.732 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.815 5.424 -9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.576 3.650 -8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.989 3.951 -10.651 1.00 0.00 H new ATOM 0 HE ARG A 86 7.362 5.818 -8.345 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.178 5.893 -11.903 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.395 7.165 -12.055 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.820 7.611 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.322 8.131 -10.170 1.00 0.00 H new ATOM 1307 N GLU A 87 1.204 2.905 -11.565 1.00 0.00 N ATOM 1308 CA GLU A 87 0.222 2.264 -12.383 1.00 0.00 C ATOM 1309 C GLU A 87 -0.809 3.119 -13.036 1.00 0.00 C ATOM 1310 O GLU A 87 -1.233 2.958 -14.179 1.00 0.00 O ATOM 1311 CB GLU A 87 -0.407 1.032 -11.711 1.00 0.00 C ATOM 1312 CG GLU A 87 -1.440 0.255 -12.530 1.00 0.00 C ATOM 1313 CD GLU A 87 -0.793 -0.787 -13.430 1.00 0.00 C ATOM 1314 OE1 GLU A 87 0.318 -0.571 -13.986 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -1.302 -1.938 -13.491 1.00 0.00 O ATOM 0 H GLU A 87 1.122 2.662 -10.578 1.00 0.00 H new ATOM 0 HA GLU A 87 0.833 1.938 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.395 0.347 -11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.881 1.355 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.142 -0.235 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.017 0.951 -13.139 1.00 0.00 H new ATOM 1322 N ALA A 88 -1.282 4.152 -12.317 1.00 0.00 N ATOM 1323 CA ALA A 88 -2.214 5.076 -12.884 1.00 0.00 C ATOM 1324 C ALA A 88 -1.685 5.840 -14.049 1.00 0.00 C ATOM 1325 O ALA A 88 -2.475 6.120 -14.949 1.00 0.00 O ATOM 1326 CB ALA A 88 -2.663 6.083 -11.811 1.00 0.00 C ATOM 0 H ALA A 88 -1.022 4.347 -11.350 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.045 4.471 -13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.373 6.786 -12.246 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.138 5.550 -10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.796 6.628 -11.438 1.00 0.00 H new ATOM 1332 N PHE A 89 -0.392 6.211 -14.028 1.00 0.00 N ATOM 1333 CA PHE A 89 0.382 6.825 -15.062 1.00 0.00 C ATOM 1334 C PHE A 89 0.485 5.877 -16.207 1.00 0.00 C ATOM 1335 O PHE A 89 0.292 6.199 -17.378 1.00 0.00 O ATOM 1336 CB PHE A 89 1.756 7.335 -14.596 1.00 0.00 C ATOM 1337 CG PHE A 89 2.188 8.439 -15.498 1.00 0.00 C ATOM 1338 CD1 PHE A 89 2.705 8.062 -16.715 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.897 9.743 -15.174 1.00 0.00 C ATOM 1340 CE1 PHE A 89 3.004 9.047 -17.627 1.00 0.00 C ATOM 1341 CE2 PHE A 89 2.275 10.700 -16.087 1.00 0.00 C ATOM 1342 CZ PHE A 89 2.803 10.370 -17.312 1.00 0.00 C ATOM 0 H PHE A 89 0.171 6.062 -13.190 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.137 7.729 -15.379 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.698 7.689 -13.567 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.485 6.525 -14.614 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.872 7.021 -16.948 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.398 10.002 -14.252 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.399 8.780 -18.596 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.153 11.743 -15.833 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.058 11.143 -18.021 1.00 0.00 H new ATOM 1352 N ARG A 90 0.773 4.587 -15.957 1.00 0.00 N ATOM 1353 CA ARG A 90 0.928 3.503 -16.877 1.00 0.00 C ATOM 1354 C ARG A 90 -0.311 3.170 -17.635 1.00 0.00 C ATOM 1355 O ARG A 90 -0.343 2.933 -18.841 1.00 0.00 O ATOM 1356 CB ARG A 90 1.336 2.202 -16.165 1.00 0.00 C ATOM 1357 CG ARG A 90 1.827 1.062 -17.060 1.00 0.00 C ATOM 1358 CD ARG A 90 0.819 0.131 -17.736 1.00 0.00 C ATOM 1359 NE ARG A 90 0.077 -0.728 -16.771 1.00 0.00 N ATOM 1360 CZ ARG A 90 -0.436 -1.967 -17.027 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -0.549 -2.407 -18.314 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -1.053 -2.648 -16.018 1.00 0.00 N ATOM 0 H ARG A 90 0.913 4.271 -14.997 1.00 0.00 H new ATOM 0 HA ARG A 90 1.699 3.859 -17.560 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.123 2.437 -15.448 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.481 1.843 -15.593 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.435 1.507 -17.847 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.490 0.440 -16.458 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.106 0.729 -18.304 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.343 -0.504 -18.450 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.061 -0.356 -15.831 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.250 -1.810 -19.085 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.932 -3.333 -18.505 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.125 -2.230 -15.090 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.442 -3.575 -16.192 1.00 0.00 H new ATOM 1376 N VAL A 91 -1.448 3.174 -16.917 1.00 0.00 N ATOM 1377 CA VAL A 91 -2.745 2.917 -17.462 1.00 0.00 C ATOM 1378 C VAL A 91 -3.089 3.907 -18.521 1.00 0.00 C ATOM 1379 O VAL A 91 -3.725 3.573 -19.520 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.947 2.625 -16.612 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -3.851 1.272 -15.888 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -4.459 3.677 -15.614 1.00 0.00 C ATOM 0 H VAL A 91 -1.464 3.364 -15.915 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.551 1.909 -17.829 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.701 2.627 -17.399 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.748 1.115 -15.289 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.761 0.472 -16.623 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.976 1.268 -15.238 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.333 3.288 -15.092 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.676 3.904 -14.891 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.732 4.585 -16.151 1.00 0.00 H new ATOM 1392 N PHE A 92 -2.578 5.141 -18.370 1.00 0.00 N ATOM 1393 CA PHE A 92 -2.873 6.172 -19.318 1.00 0.00 C ATOM 1394 C PHE A 92 -1.904 6.254 -20.447 1.00 0.00 C ATOM 1395 O PHE A 92 -2.333 6.244 -21.599 1.00 0.00 O ATOM 1396 CB PHE A 92 -2.974 7.616 -18.798 1.00 0.00 C ATOM 1397 CG PHE A 92 -4.226 7.758 -18.002 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -5.473 7.547 -18.543 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -4.050 8.072 -16.675 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -6.579 7.644 -17.732 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -5.167 8.306 -15.908 1.00 0.00 C ATOM 1402 CZ PHE A 92 -6.415 8.065 -16.433 1.00 0.00 C ATOM 0 H PHE A 92 -1.968 5.424 -17.603 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.862 5.830 -19.622 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.107 7.856 -18.182 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.977 8.317 -19.632 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.582 7.308 -19.591 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.061 8.133 -16.246 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.560 7.394 -18.109 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.065 8.677 -14.899 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.286 8.210 -15.811 1.00 0.00 H new ATOM 1412 N ASP A 93 -0.610 6.228 -20.080 1.00 0.00 N ATOM 1413 CA ASP A 93 0.479 6.342 -21.000 1.00 0.00 C ATOM 1414 C ASP A 93 0.478 5.167 -21.916 1.00 0.00 C ATOM 1415 O ASP A 93 0.708 4.034 -21.495 1.00 0.00 O ATOM 1416 CB ASP A 93 1.785 6.461 -20.196 1.00 0.00 C ATOM 1417 CG ASP A 93 2.929 7.038 -21.017 1.00 0.00 C ATOM 1418 OD1 ASP A 93 2.808 7.156 -22.265 1.00 0.00 O ATOM 1419 OD2 ASP A 93 4.003 7.335 -20.428 1.00 0.00 O ATOM 0 H ASP A 93 -0.312 6.124 -19.110 1.00 0.00 H new ATOM 0 HA ASP A 93 0.381 7.233 -21.621 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.614 7.093 -19.324 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.070 5.476 -19.825 1.00 0.00 H new ATOM 1424 N LYS A 94 0.168 5.364 -23.210 1.00 0.00 N ATOM 1425 CA LYS A 94 0.155 4.340 -24.207 1.00 0.00 C ATOM 1426 C LYS A 94 1.522 3.813 -24.478 1.00 0.00 C ATOM 1427 O LYS A 94 1.837 2.675 -24.133 1.00 0.00 O ATOM 1428 CB LYS A 94 -0.642 4.713 -25.468 1.00 0.00 C ATOM 1429 CG LYS A 94 -1.140 3.484 -26.231 1.00 0.00 C ATOM 1430 CD LYS A 94 -2.074 3.874 -27.378 1.00 0.00 C ATOM 1431 CE LYS A 94 -2.443 2.715 -28.307 1.00 0.00 C ATOM 1432 NZ LYS A 94 -3.238 1.618 -27.712 1.00 0.00 N ATOM 0 H LYS A 94 -0.085 6.281 -23.578 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.408 3.506 -23.788 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.494 5.331 -25.186 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.015 5.315 -26.125 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.288 2.931 -26.627 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.663 2.817 -25.546 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.988 4.295 -26.960 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.601 4.660 -27.966 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.999 3.120 -29.152 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.521 2.291 -28.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.826 1.177 -28.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.598 0.905 -27.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.849 2.000 -26.962 1.00 0.00 H new ATOM 1446 N ASP A 95 2.408 4.663 -25.028 1.00 0.00 N ATOM 1447 CA ASP A 95 3.689 4.307 -25.554 1.00 0.00 C ATOM 1448 C ASP A 95 4.733 4.095 -24.512 1.00 0.00 C ATOM 1449 O ASP A 95 5.654 3.290 -24.645 1.00 0.00 O ATOM 1450 CB ASP A 95 3.925 5.489 -26.510 1.00 0.00 C ATOM 1451 CG ASP A 95 3.650 6.837 -25.860 1.00 0.00 C ATOM 1452 OD1 ASP A 95 4.364 7.166 -24.875 1.00 0.00 O ATOM 1453 OD2 ASP A 95 2.676 7.580 -26.154 1.00 0.00 O ATOM 0 H ASP A 95 2.217 5.662 -25.110 1.00 0.00 H new ATOM 0 HA ASP A 95 3.735 3.337 -26.048 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.956 5.465 -26.863 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.286 5.376 -27.385 1.00 0.00 H new ATOM 1458 N GLY A 96 4.528 4.766 -23.365 1.00 0.00 N ATOM 1459 CA GLY A 96 5.236 4.658 -22.127 1.00 0.00 C ATOM 1460 C GLY A 96 6.392 5.579 -21.939 1.00 0.00 C ATOM 1461 O GLY A 96 7.407 5.283 -21.311 1.00 0.00 O ATOM 0 H GLY A 96 3.783 5.460 -23.301 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.530 4.827 -21.314 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.596 3.634 -22.028 1.00 0.00 H new ATOM 1465 N ASN A 97 6.297 6.818 -22.454 1.00 0.00 N ATOM 1466 CA ASN A 97 7.362 7.770 -22.385 1.00 0.00 C ATOM 1467 C ASN A 97 7.364 8.526 -21.101 1.00 0.00 C ATOM 1468 O ASN A 97 8.439 8.939 -20.668 1.00 0.00 O ATOM 1469 CB ASN A 97 7.407 8.662 -23.637 1.00 0.00 C ATOM 1470 CG ASN A 97 6.180 9.509 -23.942 1.00 0.00 C ATOM 1471 OD1 ASN A 97 5.196 9.346 -23.222 1.00 0.00 O ATOM 1472 ND2 ASN A 97 6.334 10.474 -24.888 1.00 0.00 N ATOM 0 H ASN A 97 5.463 7.166 -22.928 1.00 0.00 H new ATOM 0 HA ASN A 97 8.301 7.216 -22.384 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.262 9.331 -23.542 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.597 8.022 -24.499 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.589 11.151 -25.052 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.195 10.521 -25.433 1.00 0.00 H new ATOM 1479 N GLY A 98 6.227 8.853 -20.460 1.00 0.00 N ATOM 1480 CA GLY A 98 6.201 9.534 -19.203 1.00 0.00 C ATOM 1481 C GLY A 98 5.491 10.831 -19.384 1.00 0.00 C ATOM 1482 O GLY A 98 5.418 11.686 -18.503 1.00 0.00 O ATOM 0 H GLY A 98 5.300 8.637 -20.827 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.695 8.926 -18.453 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.216 9.704 -18.843 1.00 0.00 H new ATOM 1486 N TYR A 99 4.918 10.897 -20.599 1.00 0.00 N ATOM 1487 CA TYR A 99 4.154 12.021 -21.046 1.00 0.00 C ATOM 1488 C TYR A 99 2.791 11.529 -21.392 1.00 0.00 C ATOM 1489 O TYR A 99 2.766 10.615 -22.215 1.00 0.00 O ATOM 1490 CB TYR A 99 4.843 12.778 -22.195 1.00 0.00 C ATOM 1491 CG TYR A 99 6.162 13.313 -21.754 1.00 0.00 C ATOM 1492 CD1 TYR A 99 6.231 14.369 -20.876 1.00 0.00 C ATOM 1493 CD2 TYR A 99 7.309 12.635 -22.094 1.00 0.00 C ATOM 1494 CE1 TYR A 99 7.443 14.868 -20.461 1.00 0.00 C ATOM 1495 CE2 TYR A 99 8.539 13.105 -21.698 1.00 0.00 C ATOM 1496 CZ TYR A 99 8.576 14.223 -20.899 1.00 0.00 C ATOM 1497 OH TYR A 99 9.841 14.712 -20.509 1.00 0.00 O ATOM 0 H TYR A 99 4.988 10.149 -21.289 1.00 0.00 H new ATOM 0 HA TYR A 99 4.074 12.764 -20.252 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.981 12.111 -23.046 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.207 13.596 -22.532 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.319 14.813 -20.507 1.00 0.00 H new ATOM 0 HD2 TYR A 99 7.243 11.727 -22.676 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.503 15.732 -19.816 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.449 12.611 -22.005 1.00 0.00 H new ATOM 0 HH TYR A 99 10.543 14.149 -20.897 1.00 0.00 H new ATOM 1507 N ILE A 100 1.682 12.162 -20.971 1.00 0.00 N ATOM 1508 CA ILE A 100 0.345 11.851 -21.373 1.00 0.00 C ATOM 1509 C ILE A 100 -0.101 12.904 -22.327 1.00 0.00 C ATOM 1510 O ILE A 100 0.004 14.098 -22.051 1.00 0.00 O ATOM 1511 CB ILE A 100 -0.637 11.726 -20.246 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -0.166 10.422 -19.581 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -2.144 11.692 -20.553 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -0.400 10.397 -18.071 1.00 0.00 C ATOM 0 H ILE A 100 1.721 12.938 -20.310 1.00 0.00 H new ATOM 0 HA ILE A 100 0.368 10.863 -21.833 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.615 12.636 -19.646 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.688 9.580 -20.037 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.897 10.284 -19.780 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -2.703 11.598 -19.622 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.433 12.613 -21.059 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.365 10.840 -21.196 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.046 9.450 -17.664 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.144 11.219 -17.605 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.465 10.504 -17.866 1.00 0.00 H new ATOM 1526 N SER A 101 -0.523 12.554 -23.555 1.00 0.00 N ATOM 1527 CA SER A 101 -1.196 13.387 -24.503 1.00 0.00 C ATOM 1528 C SER A 101 -2.642 13.321 -24.153 1.00 0.00 C ATOM 1529 O SER A 101 -3.086 12.331 -23.573 1.00 0.00 O ATOM 1530 CB SER A 101 -1.018 12.996 -25.980 1.00 0.00 C ATOM 1531 OG SER A 101 -1.598 13.879 -26.929 1.00 0.00 O ATOM 0 H SER A 101 -0.381 11.610 -23.913 1.00 0.00 H new ATOM 0 HA SER A 101 -0.761 14.384 -24.432 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.049 12.918 -26.189 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.445 12.004 -26.127 1.00 0.00 H new ATOM 0 HG SER A 101 -1.428 13.544 -27.834 1.00 0.00 H new ATOM 1537 N ALA A 102 -3.429 14.380 -24.413 1.00 0.00 N ATOM 1538 CA ALA A 102 -4.857 14.308 -24.365 1.00 0.00 C ATOM 1539 C ALA A 102 -5.482 13.240 -25.194 1.00 0.00 C ATOM 1540 O ALA A 102 -6.528 12.732 -24.792 1.00 0.00 O ATOM 1541 CB ALA A 102 -5.417 15.691 -24.739 1.00 0.00 C ATOM 0 H ALA A 102 -3.069 15.302 -24.661 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.119 14.024 -23.346 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.506 15.663 -24.710 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.054 16.434 -24.029 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.088 15.957 -25.743 1.00 0.00 H new ATOM 1547 N ALA A 103 -4.895 12.713 -26.283 1.00 0.00 N ATOM 1548 CA ALA A 103 -5.368 11.520 -26.914 1.00 0.00 C ATOM 1549 C ALA A 103 -5.126 10.227 -26.213 1.00 0.00 C ATOM 1550 O ALA A 103 -5.938 9.304 -26.187 1.00 0.00 O ATOM 1551 CB ALA A 103 -4.822 11.614 -28.348 1.00 0.00 C ATOM 0 H ALA A 103 -4.077 13.123 -26.734 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.457 11.484 -26.887 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.135 10.737 -28.915 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.210 12.513 -28.827 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.733 11.659 -28.321 1.00 0.00 H new ATOM 1557 N GLU A 104 -4.029 10.087 -25.447 1.00 0.00 N ATOM 1558 CA GLU A 104 -3.874 9.012 -24.517 1.00 0.00 C ATOM 1559 C GLU A 104 -4.961 8.986 -23.499 1.00 0.00 C ATOM 1560 O GLU A 104 -5.493 7.915 -23.210 1.00 0.00 O ATOM 1561 CB GLU A 104 -2.428 9.007 -23.991 1.00 0.00 C ATOM 1562 CG GLU A 104 -1.358 9.110 -25.080 1.00 0.00 C ATOM 1563 CD GLU A 104 0.002 9.200 -24.403 1.00 0.00 C ATOM 1564 OE1 GLU A 104 0.475 8.116 -23.968 1.00 0.00 O ATOM 1565 OE2 GLU A 104 0.655 10.276 -24.458 1.00 0.00 O ATOM 0 H GLU A 104 -3.238 10.730 -25.474 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.008 8.049 -25.011 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.304 9.839 -23.297 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.264 8.091 -23.423 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.399 8.241 -25.737 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.532 9.988 -25.702 1.00 0.00 H new ATOM 1572 N LEU A 105 -5.347 10.103 -22.856 1.00 0.00 N ATOM 1573 CA LEU A 105 -6.527 10.189 -22.052 1.00 0.00 C ATOM 1574 C LEU A 105 -7.808 9.866 -22.741 1.00 0.00 C ATOM 1575 O LEU A 105 -8.667 9.101 -22.306 1.00 0.00 O ATOM 1576 CB LEU A 105 -6.557 11.523 -21.286 1.00 0.00 C ATOM 1577 CG LEU A 105 -7.744 11.806 -20.349 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -7.931 10.699 -19.298 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -7.691 13.085 -19.498 1.00 0.00 C ATOM 0 H LEU A 105 -4.820 10.975 -22.897 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.452 9.378 -21.328 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.645 11.585 -20.693 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.515 12.328 -22.020 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.545 11.890 -21.084 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.780 10.943 -18.660 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.115 9.749 -19.799 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.031 10.620 -18.689 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.592 13.154 -18.888 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.815 13.055 -18.850 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.628 13.955 -20.152 1.00 0.00 H new ATOM 1591 N ARG A 106 -7.879 10.232 -24.033 1.00 0.00 N ATOM 1592 CA ARG A 106 -9.042 9.903 -24.798 1.00 0.00 C ATOM 1593 C ARG A 106 -9.161 8.438 -25.043 1.00 0.00 C ATOM 1594 O ARG A 106 -10.208 7.882 -24.717 1.00 0.00 O ATOM 1595 CB ARG A 106 -9.189 10.742 -26.079 1.00 0.00 C ATOM 1596 CG ARG A 106 -10.410 10.267 -26.870 1.00 0.00 C ATOM 1597 CD ARG A 106 -10.682 11.315 -27.951 1.00 0.00 C ATOM 1598 NE ARG A 106 -9.725 10.883 -29.008 1.00 0.00 N ATOM 1599 CZ ARG A 106 -9.242 11.737 -29.957 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -9.471 13.083 -29.965 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -8.503 11.271 -31.005 1.00 0.00 N ATOM 0 H ARG A 106 -7.154 10.742 -24.537 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.895 10.181 -24.179 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.296 11.796 -25.824 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.291 10.652 -26.690 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.223 9.291 -27.318 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.274 10.156 -26.215 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.716 11.294 -28.296 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.483 12.329 -27.603 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.419 9.910 -29.023 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.035 13.509 -29.229 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.078 13.663 -30.707 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.306 10.274 -31.086 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.148 11.920 -31.707 1.00 0.00 H new ATOM 1615 N HIS A 107 -8.112 7.710 -25.467 1.00 0.00 N ATOM 1616 CA HIS A 107 -8.045 6.296 -25.670 1.00 0.00 C ATOM 1617 C HIS A 107 -8.405 5.439 -24.505 1.00 0.00 C ATOM 1618 O HIS A 107 -9.222 4.520 -24.521 1.00 0.00 O ATOM 1619 CB HIS A 107 -6.663 6.041 -26.296 1.00 0.00 C ATOM 1620 CG HIS A 107 -6.301 4.587 -26.376 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -6.988 3.630 -27.094 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -5.343 3.961 -25.641 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -6.358 2.449 -26.850 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -5.401 2.619 -25.957 1.00 0.00 N ATOM 0 H HIS A 107 -7.224 8.159 -25.689 1.00 0.00 H new ATOM 0 HA HIS A 107 -8.839 5.973 -26.343 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -6.643 6.468 -27.299 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.906 6.564 -25.712 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -7.804 3.778 -27.688 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.664 4.427 -24.942 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.605 1.508 -27.319 1.00 0.00 H new ATOM 1632 N VAL A 108 -7.933 5.807 -23.301 1.00 0.00 N ATOM 1633 CA VAL A 108 -8.408 5.142 -22.127 1.00 0.00 C ATOM 1634 C VAL A 108 -9.810 5.408 -21.698 1.00 0.00 C ATOM 1635 O VAL A 108 -10.468 4.494 -21.203 1.00 0.00 O ATOM 1636 CB VAL A 108 -7.421 5.391 -21.025 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -7.632 4.423 -19.849 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -6.051 5.018 -21.617 1.00 0.00 C ATOM 0 H VAL A 108 -7.244 6.542 -23.141 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.472 4.086 -22.390 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.515 6.419 -20.674 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.900 4.632 -19.069 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.637 4.552 -19.447 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.509 3.397 -20.196 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.276 5.174 -20.867 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.058 3.971 -21.919 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.847 5.644 -22.486 1.00 0.00 H new ATOM 1648 N MET A 109 -10.413 6.569 -22.006 1.00 0.00 N ATOM 1649 CA MET A 109 -11.820 6.745 -21.819 1.00 0.00 C ATOM 1650 C MET A 109 -12.655 5.994 -22.798 1.00 0.00 C ATOM 1651 O MET A 109 -13.734 5.499 -22.477 1.00 0.00 O ATOM 1652 CB MET A 109 -12.193 8.234 -21.912 1.00 0.00 C ATOM 1653 CG MET A 109 -11.579 9.099 -20.809 1.00 0.00 C ATOM 1654 SD MET A 109 -11.967 8.469 -19.148 1.00 0.00 S ATOM 1655 CE MET A 109 -11.380 9.834 -18.105 1.00 0.00 C ATOM 0 H MET A 109 -9.929 7.384 -22.383 1.00 0.00 H new ATOM 0 HA MET A 109 -12.031 6.346 -20.827 1.00 0.00 H new ATOM 0 HB2 MET A 109 -11.874 8.618 -22.881 1.00 0.00 H new ATOM 0 HB3 MET A 109 -13.278 8.329 -21.873 1.00 0.00 H new ATOM 0 HG2 MET A 109 -10.497 9.136 -20.938 1.00 0.00 H new ATOM 0 HG3 MET A 109 -11.947 10.121 -20.904 1.00 0.00 H new ATOM 0 HE1 MET A 109 -10.510 9.508 -17.535 1.00 0.00 H new ATOM 0 HE2 MET A 109 -11.105 10.680 -18.734 1.00 0.00 H new ATOM 0 HE3 MET A 109 -12.172 10.134 -17.419 1.00 0.00 H new ATOM 1665 N THR A 110 -12.213 5.745 -24.044 1.00 0.00 N ATOM 1666 CA THR A 110 -12.859 4.848 -24.951 1.00 0.00 C ATOM 1667 C THR A 110 -12.616 3.411 -24.640 1.00 0.00 C ATOM 1668 O THR A 110 -13.518 2.584 -24.766 1.00 0.00 O ATOM 1669 CB THR A 110 -12.642 5.038 -26.423 1.00 0.00 C ATOM 1670 OG1 THR A 110 -11.259 5.083 -26.744 1.00 0.00 O ATOM 1671 CG2 THR A 110 -13.265 6.403 -26.759 1.00 0.00 C ATOM 0 H THR A 110 -11.378 6.183 -24.433 1.00 0.00 H new ATOM 0 HA THR A 110 -13.894 5.134 -24.763 1.00 0.00 H new ATOM 0 HB THR A 110 -13.083 4.213 -26.982 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.730 4.902 -25.939 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.142 6.607 -27.823 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.327 6.389 -26.512 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.768 7.182 -26.180 1.00 0.00 H new ATOM 1679 N ASN A 111 -11.530 2.947 -23.998 1.00 0.00 N ATOM 1680 CA ASN A 111 -11.303 1.599 -23.577 1.00 0.00 C ATOM 1681 C ASN A 111 -12.258 1.235 -22.492 1.00 0.00 C ATOM 1682 O ASN A 111 -12.841 0.162 -22.346 1.00 0.00 O ATOM 1683 CB ASN A 111 -9.892 1.405 -22.998 1.00 0.00 C ATOM 1684 CG ASN A 111 -8.961 1.581 -24.189 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -9.219 1.637 -25.390 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.662 1.660 -23.792 1.00 0.00 N ATOM 0 H ASN A 111 -10.752 3.561 -23.755 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.432 0.975 -24.461 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.680 2.136 -22.218 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.780 0.418 -22.549 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.922 1.764 -24.486 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.428 1.615 -22.800 1.00 0.00 H new ATOM 1693 N LEU A 112 -12.385 2.179 -21.543 1.00 0.00 N ATOM 1694 CA LEU A 112 -13.374 2.027 -20.521 1.00 0.00 C ATOM 1695 C LEU A 112 -14.776 2.179 -21.003 1.00 0.00 C ATOM 1696 O LEU A 112 -15.560 1.335 -20.572 1.00 0.00 O ATOM 1697 CB LEU A 112 -13.162 3.120 -19.461 1.00 0.00 C ATOM 1698 CG LEU A 112 -11.805 3.037 -18.743 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -11.586 4.212 -17.774 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -11.627 1.745 -17.928 1.00 0.00 C ATOM 0 H LEU A 112 -11.820 3.026 -21.482 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.251 1.014 -20.137 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.251 4.096 -19.937 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.959 3.053 -18.720 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.075 3.063 -19.552 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.614 4.109 -17.291 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.619 5.151 -18.327 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.370 4.210 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.649 1.750 -17.447 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.405 1.685 -17.167 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.701 0.883 -18.591 1.00 0.00 H new ATOM 1712 N GLY A 113 -15.161 3.115 -21.889 1.00 0.00 N ATOM 1713 CA GLY A 113 -16.444 3.222 -22.512 1.00 0.00 C ATOM 1714 C GLY A 113 -17.352 4.213 -21.871 1.00 0.00 C ATOM 1715 O GLY A 113 -18.548 4.223 -22.159 1.00 0.00 O ATOM 0 H GLY A 113 -14.525 3.853 -22.192 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.306 3.496 -23.558 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.925 2.244 -22.499 1.00 0.00 H new ATOM 1719 N GLU A 114 -16.812 5.150 -21.070 1.00 0.00 N ATOM 1720 CA GLU A 114 -17.442 6.337 -20.581 1.00 0.00 C ATOM 1721 C GLU A 114 -17.545 7.420 -21.598 1.00 0.00 C ATOM 1722 O GLU A 114 -16.616 7.591 -22.386 1.00 0.00 O ATOM 1723 CB GLU A 114 -16.768 6.763 -19.265 1.00 0.00 C ATOM 1724 CG GLU A 114 -17.495 7.964 -18.657 1.00 0.00 C ATOM 1725 CD GLU A 114 -18.887 7.633 -18.138 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -18.973 7.020 -17.041 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -19.899 7.985 -18.802 1.00 0.00 O ATOM 0 H GLU A 114 -15.851 5.068 -20.737 1.00 0.00 H new ATOM 0 HA GLU A 114 -18.486 6.113 -20.362 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.774 5.931 -18.560 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.724 7.017 -19.449 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.897 8.364 -17.839 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.574 8.750 -19.409 1.00 0.00 H new ATOM 1734 N LYS A 115 -18.604 8.248 -21.619 1.00 0.00 N ATOM 1735 CA LYS A 115 -18.614 9.243 -22.646 1.00 0.00 C ATOM 1736 C LYS A 115 -17.923 10.507 -22.265 1.00 0.00 C ATOM 1737 O LYS A 115 -18.418 11.293 -21.459 1.00 0.00 O ATOM 1738 CB LYS A 115 -20.057 9.608 -23.033 1.00 0.00 C ATOM 1739 CG LYS A 115 -20.186 10.415 -24.327 1.00 0.00 C ATOM 1740 CD LYS A 115 -21.603 10.882 -24.668 1.00 0.00 C ATOM 1741 CE LYS A 115 -21.586 11.771 -25.913 1.00 0.00 C ATOM 1742 NZ LYS A 115 -21.071 13.108 -25.542 1.00 0.00 N ATOM 0 H LYS A 115 -19.398 8.238 -20.979 1.00 0.00 H new ATOM 0 HA LYS A 115 -18.074 8.793 -23.479 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -20.635 8.690 -23.134 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -20.504 10.178 -22.219 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -19.540 11.290 -24.256 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -19.812 9.809 -25.152 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -22.246 10.019 -24.839 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.024 11.432 -23.826 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.958 11.326 -26.685 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -22.590 11.856 -26.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.629 13.841 -26.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.147 13.236 -24.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.074 13.188 -25.828 1.00 0.00 H new ATOM 1756 N LEU A 116 -16.761 10.754 -22.896 1.00 0.00 N ATOM 1757 CA LEU A 116 -16.097 12.010 -22.735 1.00 0.00 C ATOM 1758 C LEU A 116 -15.792 12.509 -24.105 1.00 0.00 C ATOM 1759 O LEU A 116 -15.738 11.696 -25.026 1.00 0.00 O ATOM 1760 CB LEU A 116 -14.736 11.904 -22.026 1.00 0.00 C ATOM 1761 CG LEU A 116 -14.810 11.945 -20.490 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -15.162 10.652 -19.735 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -13.466 12.435 -19.925 1.00 0.00 C ATOM 0 H LEU A 116 -16.286 10.093 -23.511 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.749 12.649 -22.139 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.255 10.974 -22.329 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -14.098 12.719 -22.368 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.654 12.613 -20.319 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.173 10.848 -18.663 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.145 10.303 -20.050 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.417 9.887 -19.956 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.518 12.464 -18.837 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.672 11.754 -20.232 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -13.254 13.434 -20.305 1.00 0.00 H new ATOM 1775 N THR A 117 -15.757 13.841 -24.289 1.00 0.00 N ATOM 1776 CA THR A 117 -15.212 14.524 -25.421 1.00 0.00 C ATOM 1777 C THR A 117 -13.788 14.918 -25.233 1.00 0.00 C ATOM 1778 O THR A 117 -13.146 14.770 -24.194 1.00 0.00 O ATOM 1779 CB THR A 117 -15.994 15.785 -25.645 1.00 0.00 C ATOM 1780 OG1 THR A 117 -16.073 16.570 -24.464 1.00 0.00 O ATOM 1781 CG2 THR A 117 -17.369 15.239 -26.065 1.00 0.00 C ATOM 0 H THR A 117 -16.137 14.486 -23.596 1.00 0.00 H new ATOM 0 HA THR A 117 -15.271 13.836 -26.264 1.00 0.00 H new ATOM 0 HB THR A 117 -15.548 16.454 -26.381 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.587 17.384 -24.646 1.00 0.00 H new ATOM 0 HG21 THR A 117 -18.046 16.070 -26.261 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.261 14.638 -26.968 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.775 14.622 -25.264 1.00 0.00 H new ATOM 1789 N ASP A 118 -13.224 15.510 -26.301 1.00 0.00 N ATOM 1790 CA ASP A 118 -11.884 16.010 -26.269 1.00 0.00 C ATOM 1791 C ASP A 118 -11.734 17.247 -25.452 1.00 0.00 C ATOM 1792 O ASP A 118 -10.698 17.500 -24.840 1.00 0.00 O ATOM 1793 CB ASP A 118 -11.392 16.321 -27.693 1.00 0.00 C ATOM 1794 CG ASP A 118 -11.995 15.297 -28.645 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -11.493 14.146 -28.543 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -12.864 15.586 -29.510 1.00 0.00 O ATOM 0 H ASP A 118 -13.700 15.643 -27.193 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.288 15.222 -25.808 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.687 17.329 -27.984 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.303 16.283 -27.735 1.00 0.00 H new ATOM 1801 N GLU A 119 -12.808 18.055 -25.402 1.00 0.00 N ATOM 1802 CA GLU A 119 -12.931 19.167 -24.511 1.00 0.00 C ATOM 1803 C GLU A 119 -12.959 18.865 -23.052 1.00 0.00 C ATOM 1804 O GLU A 119 -12.459 19.655 -22.253 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.165 20.008 -24.880 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.193 20.311 -26.379 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.287 21.326 -26.680 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.227 22.472 -26.160 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.259 20.914 -27.369 1.00 0.00 O ATOM 0 H GLU A 119 -13.621 17.929 -26.005 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.001 19.716 -24.658 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.072 19.474 -24.596 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.155 20.941 -24.317 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.226 20.699 -26.699 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.370 19.394 -26.941 1.00 0.00 H new ATOM 1816 N GLU A 120 -13.588 17.743 -22.658 1.00 0.00 N ATOM 1817 CA GLU A 120 -13.745 17.303 -21.307 1.00 0.00 C ATOM 1818 C GLU A 120 -12.436 16.807 -20.795 1.00 0.00 C ATOM 1819 O GLU A 120 -12.060 16.997 -19.640 1.00 0.00 O ATOM 1820 CB GLU A 120 -14.755 16.144 -21.259 1.00 0.00 C ATOM 1821 CG GLU A 120 -15.332 15.897 -19.864 1.00 0.00 C ATOM 1822 CD GLU A 120 -16.279 16.986 -19.381 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -17.122 17.451 -20.193 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -16.123 17.466 -18.226 1.00 0.00 O ATOM 0 H GLU A 120 -14.014 17.102 -23.328 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.099 18.135 -20.698 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -15.572 16.355 -21.949 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -14.269 15.234 -21.609 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.862 14.944 -19.865 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.510 15.804 -19.154 1.00 0.00 H new ATOM 1831 N VAL A 121 -11.664 16.151 -21.680 1.00 0.00 N ATOM 1832 CA VAL A 121 -10.357 15.601 -21.493 1.00 0.00 C ATOM 1833 C VAL A 121 -9.417 16.756 -21.446 1.00 0.00 C ATOM 1834 O VAL A 121 -8.559 16.795 -20.565 1.00 0.00 O ATOM 1835 CB VAL A 121 -10.118 14.589 -22.574 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -8.618 14.450 -22.888 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -10.766 13.254 -22.169 1.00 0.00 C ATOM 0 H VAL A 121 -11.996 15.990 -22.631 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.217 15.051 -20.563 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.586 14.925 -23.499 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.478 13.709 -23.675 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.225 15.411 -23.220 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.087 14.131 -21.991 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.595 12.515 -22.951 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.325 12.904 -21.236 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.838 13.397 -22.032 1.00 0.00 H new ATOM 1847 N ASP A 122 -9.450 17.743 -22.358 1.00 0.00 N ATOM 1848 CA ASP A 122 -8.702 18.959 -22.441 1.00 0.00 C ATOM 1849 C ASP A 122 -8.609 19.719 -21.162 1.00 0.00 C ATOM 1850 O ASP A 122 -7.502 19.960 -20.684 1.00 0.00 O ATOM 1851 CB ASP A 122 -9.283 19.831 -23.566 1.00 0.00 C ATOM 1852 CG ASP A 122 -8.396 20.990 -23.997 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -7.165 20.722 -24.017 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -8.863 22.120 -24.302 1.00 0.00 O ATOM 0 H ASP A 122 -10.094 17.673 -23.146 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.673 18.681 -22.667 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.478 19.199 -24.433 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.244 20.229 -23.239 1.00 0.00 H new ATOM 1859 N GLU A 123 -9.759 19.845 -20.476 1.00 0.00 N ATOM 1860 CA GLU A 123 -9.900 20.411 -19.170 1.00 0.00 C ATOM 1861 C GLU A 123 -9.154 19.705 -18.090 1.00 0.00 C ATOM 1862 O GLU A 123 -8.548 20.388 -17.266 1.00 0.00 O ATOM 1863 CB GLU A 123 -11.403 20.476 -18.849 1.00 0.00 C ATOM 1864 CG GLU A 123 -11.768 21.267 -17.591 1.00 0.00 C ATOM 1865 CD GLU A 123 -11.902 22.760 -17.853 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -11.045 23.401 -18.519 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -12.935 23.311 -17.389 1.00 0.00 O ATOM 0 H GLU A 123 -10.650 19.530 -20.860 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.447 21.402 -19.194 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -11.921 20.919 -19.700 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -11.779 19.459 -18.741 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.707 20.887 -17.188 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -11.005 21.103 -16.830 1.00 0.00 H new ATOM 1874 N MET A 124 -9.115 18.362 -18.037 1.00 0.00 N ATOM 1875 CA MET A 124 -8.372 17.450 -17.224 1.00 0.00 C ATOM 1876 C MET A 124 -6.895 17.600 -17.354 1.00 0.00 C ATOM 1877 O MET A 124 -6.080 17.661 -16.434 1.00 0.00 O ATOM 1878 CB MET A 124 -8.848 16.000 -17.408 1.00 0.00 C ATOM 1879 CG MET A 124 -10.259 15.745 -16.874 1.00 0.00 C ATOM 1880 SD MET A 124 -10.909 14.234 -17.648 1.00 0.00 S ATOM 1881 CE MET A 124 -12.489 14.538 -16.805 1.00 0.00 C ATOM 0 H MET A 124 -9.709 17.835 -18.677 1.00 0.00 H new ATOM 0 HA MET A 124 -8.588 17.723 -16.191 1.00 0.00 H new ATOM 0 HB2 MET A 124 -8.819 15.749 -18.468 1.00 0.00 H new ATOM 0 HB3 MET A 124 -8.151 15.331 -16.903 1.00 0.00 H new ATOM 0 HG2 MET A 124 -10.239 15.636 -15.790 1.00 0.00 H new ATOM 0 HG3 MET A 124 -10.907 16.593 -17.097 1.00 0.00 H new ATOM 0 HE1 MET A 124 -12.721 13.697 -16.152 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.415 15.449 -16.211 1.00 0.00 H new ATOM 0 HE3 MET A 124 -13.281 14.651 -17.546 1.00 0.00 H new ATOM 1891 N ILE A 125 -6.440 17.681 -18.617 1.00 0.00 N ATOM 1892 CA ILE A 125 -5.081 17.854 -19.024 1.00 0.00 C ATOM 1893 C ILE A 125 -4.666 19.228 -18.622 1.00 0.00 C ATOM 1894 O ILE A 125 -3.557 19.383 -18.113 1.00 0.00 O ATOM 1895 CB ILE A 125 -4.949 17.719 -20.512 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -5.212 16.296 -21.031 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -3.611 18.214 -21.087 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -4.038 15.325 -20.912 1.00 0.00 C ATOM 0 H ILE A 125 -7.073 17.621 -19.414 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.456 17.094 -18.556 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.736 18.381 -20.874 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.061 15.881 -20.488 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.504 16.359 -22.079 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.607 18.077 -22.168 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.484 19.271 -20.855 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.793 17.645 -20.646 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.330 14.351 -21.306 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.190 15.708 -21.481 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.755 15.222 -19.864 1.00 0.00 H new ATOM 1910 N ARG A 126 -5.525 20.253 -18.762 1.00 0.00 N ATOM 1911 CA ARG A 126 -5.193 21.619 -18.501 1.00 0.00 C ATOM 1912 C ARG A 126 -5.023 21.884 -17.044 1.00 0.00 C ATOM 1913 O ARG A 126 -4.260 22.758 -16.635 1.00 0.00 O ATOM 1914 CB ARG A 126 -6.246 22.624 -18.997 1.00 0.00 C ATOM 1915 CG ARG A 126 -5.615 24.000 -19.221 1.00 0.00 C ATOM 1916 CD ARG A 126 -4.711 23.971 -20.455 1.00 0.00 C ATOM 1917 NE ARG A 126 -3.857 25.192 -20.479 1.00 0.00 N ATOM 1918 CZ ARG A 126 -3.985 26.250 -21.332 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -5.117 26.529 -22.042 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -2.909 27.024 -21.658 1.00 0.00 N ATOM 0 H ARG A 126 -6.489 20.125 -19.069 1.00 0.00 H new ATOM 0 HA ARG A 126 -4.262 21.763 -19.049 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.689 22.266 -19.926 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -7.053 22.702 -18.269 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.396 24.750 -19.350 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.037 24.290 -18.344 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.086 23.078 -20.439 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -5.316 23.920 -21.360 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.105 25.242 -19.792 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.937 25.928 -21.952 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.143 27.338 -22.663 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.992 26.815 -21.263 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.022 27.811 -22.297 1.00 0.00 H new ATOM 1934 N GLU A 127 -5.767 21.093 -16.250 1.00 0.00 N ATOM 1935 CA GLU A 127 -5.778 21.195 -14.824 1.00 0.00 C ATOM 1936 C GLU A 127 -4.554 20.495 -14.343 1.00 0.00 C ATOM 1937 O GLU A 127 -3.833 20.889 -13.427 1.00 0.00 O ATOM 1938 CB GLU A 127 -6.978 20.525 -14.132 1.00 0.00 C ATOM 1939 CG GLU A 127 -6.946 19.921 -12.727 1.00 0.00 C ATOM 1940 CD GLU A 127 -8.332 19.349 -12.468 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -8.802 18.537 -13.309 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -8.929 19.748 -11.433 1.00 0.00 O ATOM 0 H GLU A 127 -6.379 20.361 -16.611 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.832 22.256 -14.580 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.774 21.270 -14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.300 19.724 -14.797 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.186 19.142 -12.657 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.695 20.679 -11.985 1.00 0.00 H new ATOM 1949 N ALA A 128 -4.160 19.380 -14.984 1.00 0.00 N ATOM 1950 CA ALA A 128 -2.927 18.705 -14.726 1.00 0.00 C ATOM 1951 C ALA A 128 -1.616 19.279 -15.140 1.00 0.00 C ATOM 1952 O ALA A 128 -0.630 19.313 -14.405 1.00 0.00 O ATOM 1953 CB ALA A 128 -3.088 17.254 -15.210 1.00 0.00 C ATOM 0 H ALA A 128 -4.721 18.932 -15.709 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.805 18.825 -13.649 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.164 16.705 -15.029 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.905 16.778 -14.667 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.310 17.249 -16.277 1.00 0.00 H new ATOM 1959 N ASP A 129 -1.440 19.577 -16.440 1.00 0.00 N ATOM 1960 CA ASP A 129 -0.282 20.123 -17.079 1.00 0.00 C ATOM 1961 C ASP A 129 0.055 21.412 -16.414 1.00 0.00 C ATOM 1962 O ASP A 129 -0.618 22.442 -16.420 1.00 0.00 O ATOM 1963 CB ASP A 129 -0.399 20.168 -18.612 1.00 0.00 C ATOM 1964 CG ASP A 129 0.537 21.175 -19.263 1.00 0.00 C ATOM 1965 OD1 ASP A 129 1.776 20.947 -19.266 1.00 0.00 O ATOM 1966 OD2 ASP A 129 0.045 22.191 -19.823 1.00 0.00 O ATOM 0 H ASP A 129 -2.190 19.417 -17.112 1.00 0.00 H new ATOM 0 HA ASP A 129 0.571 19.458 -16.945 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.189 19.177 -19.014 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.426 20.411 -18.883 1.00 0.00 H new ATOM 1971 N ILE A 130 1.340 21.430 -16.016 1.00 0.00 N ATOM 1972 CA ILE A 130 1.913 22.555 -15.346 1.00 0.00 C ATOM 1973 C ILE A 130 2.651 23.424 -16.306 1.00 0.00 C ATOM 1974 O ILE A 130 2.309 24.589 -16.502 1.00 0.00 O ATOM 1975 CB ILE A 130 2.759 22.290 -14.136 1.00 0.00 C ATOM 1976 CG1 ILE A 130 1.767 21.652 -13.149 1.00 0.00 C ATOM 1977 CG2 ILE A 130 3.285 23.591 -13.507 1.00 0.00 C ATOM 1978 CD1 ILE A 130 2.481 20.907 -12.022 1.00 0.00 C ATOM 0 H ILE A 130 1.988 20.656 -16.161 1.00 0.00 H new ATOM 0 HA ILE A 130 1.038 23.061 -14.939 1.00 0.00 H new ATOM 0 HB ILE A 130 3.629 21.680 -14.381 1.00 0.00 H new ATOM 0 HG12 ILE A 130 1.129 22.427 -12.724 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.116 20.961 -13.685 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.893 23.353 -12.634 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.892 24.128 -14.236 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.444 24.215 -13.205 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.743 20.472 -11.348 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.099 20.114 -12.444 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.112 21.603 -11.469 1.00 0.00 H new ATOM 1990 N ASP A 131 3.697 22.857 -16.932 1.00 0.00 N ATOM 1991 CA ASP A 131 4.468 23.712 -17.780 1.00 0.00 C ATOM 1992 C ASP A 131 3.928 24.293 -19.042 1.00 0.00 C ATOM 1993 O ASP A 131 4.568 25.232 -19.512 1.00 0.00 O ATOM 1994 CB ASP A 131 5.860 23.090 -17.981 1.00 0.00 C ATOM 1995 CG ASP A 131 5.873 21.689 -18.575 1.00 0.00 C ATOM 1996 OD1 ASP A 131 5.221 21.390 -19.611 1.00 0.00 O ATOM 1997 OD2 ASP A 131 6.422 20.785 -17.889 1.00 0.00 O ATOM 0 H ASP A 131 3.994 21.884 -16.863 1.00 0.00 H new ATOM 0 HA ASP A 131 4.462 24.635 -17.201 1.00 0.00 H new ATOM 0 HB2 ASP A 131 6.441 23.746 -18.629 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.369 23.062 -17.017 1.00 0.00 H new ATOM 2002 N GLY A 132 2.795 23.807 -19.580 1.00 0.00 N ATOM 2003 CA GLY A 132 2.213 24.475 -20.703 1.00 0.00 C ATOM 2004 C GLY A 132 2.464 23.889 -22.049 1.00 0.00 C ATOM 2005 O GLY A 132 2.165 24.400 -23.127 1.00 0.00 O ATOM 0 H GLY A 132 2.296 22.980 -19.252 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.135 24.518 -20.549 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.575 25.503 -20.709 1.00 0.00 H new ATOM 2009 N ASP A 133 2.994 22.654 -22.106 1.00 0.00 N ATOM 2010 CA ASP A 133 3.092 22.025 -23.386 1.00 0.00 C ATOM 2011 C ASP A 133 1.823 21.361 -23.798 1.00 0.00 C ATOM 2012 O ASP A 133 1.711 20.877 -24.923 1.00 0.00 O ATOM 2013 CB ASP A 133 4.199 20.959 -23.356 1.00 0.00 C ATOM 2014 CG ASP A 133 3.872 19.721 -22.533 1.00 0.00 C ATOM 2015 OD1 ASP A 133 3.209 19.869 -21.472 1.00 0.00 O ATOM 2016 OD2 ASP A 133 4.282 18.603 -22.947 1.00 0.00 O ATOM 0 H ASP A 133 3.338 22.114 -21.312 1.00 0.00 H new ATOM 0 HA ASP A 133 3.317 22.812 -24.105 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.415 20.651 -24.379 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.108 21.411 -22.960 1.00 0.00 H new ATOM 2021 N GLY A 134 0.835 21.337 -22.885 1.00 0.00 N ATOM 2022 CA GLY A 134 -0.332 20.514 -22.961 1.00 0.00 C ATOM 2023 C GLY A 134 -0.155 19.036 -22.881 1.00 0.00 C ATOM 2024 O GLY A 134 -1.036 18.274 -23.276 1.00 0.00 O ATOM 0 H GLY A 134 0.852 21.923 -22.050 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.004 20.813 -22.157 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.838 20.739 -23.900 1.00 0.00 H new ATOM 2028 N GLN A 135 0.952 18.483 -22.354 1.00 0.00 N ATOM 2029 CA GLN A 135 1.050 17.090 -22.046 1.00 0.00 C ATOM 2030 C GLN A 135 1.400 16.973 -20.602 1.00 0.00 C ATOM 2031 O GLN A 135 2.085 17.852 -20.081 1.00 0.00 O ATOM 2032 CB GLN A 135 2.067 16.306 -22.892 1.00 0.00 C ATOM 2033 CG GLN A 135 1.778 16.141 -24.385 1.00 0.00 C ATOM 2034 CD GLN A 135 3.019 15.644 -25.112 1.00 0.00 C ATOM 2035 OE1 GLN A 135 3.022 14.601 -25.765 1.00 0.00 O ATOM 2036 NE2 GLN A 135 4.174 16.333 -24.905 1.00 0.00 N ATOM 0 H GLN A 135 1.796 19.014 -22.138 1.00 0.00 H new ATOM 0 HA GLN A 135 0.086 16.641 -22.283 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.035 16.796 -22.791 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.167 15.311 -22.458 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.958 15.437 -24.528 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.458 17.093 -24.808 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.162 17.197 -24.363 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.051 15.986 -25.292 1.00 0.00 H new ATOM 2045 N VAL A 136 0.962 15.878 -19.957 1.00 0.00 N ATOM 2046 CA VAL A 136 0.922 15.754 -18.533 1.00 0.00 C ATOM 2047 C VAL A 136 1.998 14.785 -18.181 1.00 0.00 C ATOM 2048 O VAL A 136 1.973 13.638 -18.625 1.00 0.00 O ATOM 2049 CB VAL A 136 -0.417 15.264 -18.067 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -0.377 14.754 -16.617 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -1.372 16.465 -18.169 1.00 0.00 C ATOM 0 H VAL A 136 0.623 15.048 -20.444 1.00 0.00 H new ATOM 0 HA VAL A 136 1.076 16.717 -18.047 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.740 14.423 -18.681 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.369 14.410 -16.325 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.330 13.928 -16.541 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.064 15.562 -15.956 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.368 16.167 -17.841 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.008 17.274 -17.535 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.418 16.807 -19.203 1.00 0.00 H new ATOM 2061 N ASN A 137 3.054 15.246 -17.487 1.00 0.00 N ATOM 2062 CA ASN A 137 4.219 14.451 -17.251 1.00 0.00 C ATOM 2063 C ASN A 137 4.058 13.882 -15.883 1.00 0.00 C ATOM 2064 O ASN A 137 3.220 14.250 -15.061 1.00 0.00 O ATOM 2065 CB ASN A 137 5.481 15.316 -17.405 1.00 0.00 C ATOM 2066 CG ASN A 137 6.769 14.731 -16.842 1.00 0.00 C ATOM 2067 OD1 ASN A 137 7.182 14.946 -15.704 1.00 0.00 O ATOM 2068 ND2 ASN A 137 7.394 13.792 -17.602 1.00 0.00 N ATOM 0 H ASN A 137 3.100 16.182 -17.085 1.00 0.00 H new ATOM 0 HA ASN A 137 4.331 13.640 -17.970 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.631 15.518 -18.466 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.300 16.276 -16.921 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.192 13.279 -17.226 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.065 13.600 -18.548 1.00 0.00 H new ATOM 2075 N TYR A 138 4.796 12.804 -15.564 1.00 0.00 N ATOM 2076 CA TYR A 138 4.722 12.100 -14.322 1.00 0.00 C ATOM 2077 C TYR A 138 4.687 12.945 -13.095 1.00 0.00 C ATOM 2078 O TYR A 138 3.724 12.969 -12.331 1.00 0.00 O ATOM 2079 CB TYR A 138 5.874 11.083 -14.252 1.00 0.00 C ATOM 2080 CG TYR A 138 5.776 10.193 -13.061 1.00 0.00 C ATOM 2081 CD1 TYR A 138 4.670 9.386 -12.934 1.00 0.00 C ATOM 2082 CD2 TYR A 138 6.629 10.378 -11.999 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.429 8.698 -11.768 1.00 0.00 C ATOM 2084 CE2 TYR A 138 6.392 9.681 -10.838 1.00 0.00 C ATOM 2085 CZ TYR A 138 5.340 8.801 -10.743 1.00 0.00 C ATOM 2086 OH TYR A 138 5.026 8.210 -9.501 1.00 0.00 O ATOM 0 H TYR A 138 5.480 12.403 -16.206 1.00 0.00 H new ATOM 0 HA TYR A 138 3.752 11.603 -14.322 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.874 10.475 -15.157 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.824 11.616 -14.226 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.982 9.291 -13.761 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.466 11.056 -12.075 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.543 8.090 -11.660 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.042 9.827 -9.988 1.00 0.00 H new ATOM 0 HH TYR A 138 5.762 8.361 -8.871 1.00 0.00 H new ATOM 2096 N GLU A 139 5.637 13.895 -13.037 1.00 0.00 N ATOM 2097 CA GLU A 139 5.696 14.985 -12.114 1.00 0.00 C ATOM 2098 C GLU A 139 4.476 15.822 -11.932 1.00 0.00 C ATOM 2099 O GLU A 139 3.942 15.900 -10.826 1.00 0.00 O ATOM 2100 CB GLU A 139 6.897 15.929 -12.290 1.00 0.00 C ATOM 2101 CG GLU A 139 7.135 16.772 -11.035 1.00 0.00 C ATOM 2102 CD GLU A 139 8.356 17.678 -11.099 1.00 0.00 C ATOM 2103 OE1 GLU A 139 8.346 18.581 -11.977 1.00 0.00 O ATOM 2104 OE2 GLU A 139 9.231 17.606 -10.195 1.00 0.00 O ATOM 0 H GLU A 139 6.424 13.900 -13.686 1.00 0.00 H new ATOM 0 HA GLU A 139 5.808 14.396 -11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.790 15.346 -12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 139 6.724 16.585 -13.143 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.253 17.386 -10.854 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.239 16.104 -10.180 1.00 0.00 H new ATOM 2111 N GLU A 140 3.847 16.199 -13.059 1.00 0.00 N ATOM 2112 CA GLU A 140 2.657 16.980 -13.191 1.00 0.00 C ATOM 2113 C GLU A 140 1.430 16.302 -12.685 1.00 0.00 C ATOM 2114 O GLU A 140 0.497 16.839 -12.090 1.00 0.00 O ATOM 2115 CB GLU A 140 2.547 17.491 -14.637 1.00 0.00 C ATOM 2116 CG GLU A 140 3.830 18.231 -15.023 1.00 0.00 C ATOM 2117 CD GLU A 140 3.607 18.726 -16.445 1.00 0.00 C ATOM 2118 OE1 GLU A 140 3.464 17.960 -17.435 1.00 0.00 O ATOM 2119 OE2 GLU A 140 3.641 19.980 -16.569 1.00 0.00 O ATOM 0 H GLU A 140 4.213 15.927 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 140 2.738 17.845 -12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.380 16.655 -15.316 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.689 18.157 -14.733 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.022 19.062 -14.345 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.695 17.570 -14.970 1.00 0.00 H new ATOM 2126 N PHE A 141 1.408 14.984 -12.952 1.00 0.00 N ATOM 2127 CA PHE A 141 0.374 14.054 -12.620 1.00 0.00 C ATOM 2128 C PHE A 141 0.361 13.825 -11.147 1.00 0.00 C ATOM 2129 O PHE A 141 -0.615 13.863 -10.399 1.00 0.00 O ATOM 2130 CB PHE A 141 0.602 12.764 -13.424 1.00 0.00 C ATOM 2131 CG PHE A 141 -0.418 11.686 -13.286 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -1.571 11.677 -14.036 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -0.101 10.632 -12.463 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -2.282 10.531 -14.305 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -0.899 9.524 -12.622 1.00 0.00 C ATOM 2136 CZ PHE A 141 -1.934 9.453 -13.525 1.00 0.00 C ATOM 0 H PHE A 141 2.180 14.533 -13.442 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.609 14.444 -12.885 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.671 13.031 -14.479 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.569 12.353 -13.136 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.935 12.614 -14.432 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.709 10.671 -11.750 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.049 10.482 -15.064 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.702 8.661 -12.003 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.486 8.530 -13.624 1.00 0.00 H new ATOM 2146 N VAL A 142 1.535 13.547 -10.553 1.00 0.00 N ATOM 2147 CA VAL A 142 1.766 13.234 -9.176 1.00 0.00 C ATOM 2148 C VAL A 142 1.627 14.420 -8.286 1.00 0.00 C ATOM 2149 O VAL A 142 1.004 14.243 -7.241 1.00 0.00 O ATOM 2150 CB VAL A 142 3.045 12.463 -9.041 1.00 0.00 C ATOM 2151 CG1 VAL A 142 3.443 12.272 -7.567 1.00 0.00 C ATOM 2152 CG2 VAL A 142 2.847 11.095 -9.716 1.00 0.00 C ATOM 0 H VAL A 142 2.403 13.541 -11.089 1.00 0.00 H new ATOM 0 HA VAL A 142 0.978 12.574 -8.814 1.00 0.00 H new ATOM 0 HB VAL A 142 3.851 13.020 -9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.375 11.709 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.579 13.246 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.657 11.725 -7.046 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.764 10.512 -9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.032 10.562 -9.226 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.604 11.240 -10.769 1.00 0.00 H new ATOM 2162 N GLN A 143 2.005 15.673 -8.599 1.00 0.00 N ATOM 2163 CA GLN A 143 1.652 16.906 -7.967 1.00 0.00 C ATOM 2164 C GLN A 143 0.173 17.088 -7.991 1.00 0.00 C ATOM 2165 O GLN A 143 -0.364 17.592 -7.005 1.00 0.00 O ATOM 2166 CB GLN A 143 2.301 18.173 -8.549 1.00 0.00 C ATOM 2167 CG GLN A 143 1.923 19.555 -8.013 1.00 0.00 C ATOM 2168 CD GLN A 143 2.230 19.664 -6.526 1.00 0.00 C ATOM 2169 OE1 GLN A 143 3.329 19.279 -6.130 1.00 0.00 O ATOM 2170 NE2 GLN A 143 1.312 20.219 -5.690 1.00 0.00 N ATOM 0 H GLN A 143 2.631 15.836 -9.388 1.00 0.00 H new ATOM 0 HA GLN A 143 2.043 16.805 -6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.379 18.066 -8.430 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.097 18.176 -9.620 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.471 20.323 -8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.862 19.738 -8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.411 20.527 -6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.525 20.327 -4.698 1.00 0.00 H new ATOM 2179 N MET A 144 -0.547 16.789 -9.087 1.00 0.00 N ATOM 2180 CA MET A 144 -1.973 16.895 -9.120 1.00 0.00 C ATOM 2181 C MET A 144 -2.749 15.940 -8.278 1.00 0.00 C ATOM 2182 O MET A 144 -3.884 16.238 -7.910 1.00 0.00 O ATOM 2183 CB MET A 144 -2.252 16.760 -10.626 1.00 0.00 C ATOM 2184 CG MET A 144 -3.668 16.817 -11.202 1.00 0.00 C ATOM 2185 SD MET A 144 -4.733 15.352 -11.048 1.00 0.00 S ATOM 2186 CE MET A 144 -3.986 14.097 -12.126 1.00 0.00 C ATOM 0 H MET A 144 -0.134 16.469 -9.963 1.00 0.00 H new ATOM 0 HA MET A 144 -2.315 17.825 -8.666 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.680 17.545 -11.122 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.825 15.808 -10.940 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.184 17.652 -10.728 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.584 17.055 -12.262 1.00 0.00 H new ATOM 0 HE1 MET A 144 -4.577 13.182 -12.084 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.962 14.466 -13.151 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.970 13.888 -11.791 1.00 0.00 H new ATOM 2196 N MET A 145 -2.144 14.787 -7.943 1.00 0.00 N ATOM 2197 CA MET A 145 -2.773 13.971 -6.951 1.00 0.00 C ATOM 2198 C MET A 145 -2.532 14.450 -5.561 1.00 0.00 C ATOM 2199 O MET A 145 -3.250 14.097 -4.626 1.00 0.00 O ATOM 2200 CB MET A 145 -2.335 12.513 -7.174 1.00 0.00 C ATOM 2201 CG MET A 145 -2.819 12.026 -8.541 1.00 0.00 C ATOM 2202 SD MET A 145 -2.914 10.256 -8.943 1.00 0.00 S ATOM 2203 CE MET A 145 -3.670 10.440 -10.584 1.00 0.00 C ATOM 0 H MET A 145 -1.270 14.433 -8.332 1.00 0.00 H new ATOM 0 HA MET A 145 -3.855 14.039 -7.066 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.249 12.438 -7.115 1.00 0.00 H new ATOM 0 HB3 MET A 145 -2.742 11.878 -6.387 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.818 12.438 -8.688 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.172 12.486 -9.288 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.823 9.456 -11.027 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.630 10.947 -10.488 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.012 11.028 -11.224 1.00 0.00 H new ATOM 2213 N THR A 146 -1.455 15.172 -5.206 1.00 0.00 N ATOM 2214 CA THR A 146 -1.312 15.864 -3.962 1.00 0.00 C ATOM 2215 C THR A 146 -2.151 17.081 -3.774 1.00 0.00 C ATOM 2216 O THR A 146 -2.969 17.190 -2.862 1.00 0.00 O ATOM 2217 CB THR A 146 0.126 16.234 -3.745 1.00 0.00 C ATOM 2218 OG1 THR A 146 0.979 15.136 -4.032 1.00 0.00 O ATOM 2219 CG2 THR A 146 0.427 16.787 -2.342 1.00 0.00 C ATOM 0 H THR A 146 -0.644 15.279 -5.816 1.00 0.00 H new ATOM 0 HA THR A 146 -1.676 15.149 -3.224 1.00 0.00 H new ATOM 0 HB THR A 146 0.325 17.048 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.912 15.399 -3.886 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.487 17.030 -2.266 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.165 17.686 -2.171 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.172 16.037 -1.593 1.00 0.00 H new ATOM 2227 N ALA A 147 -2.005 18.064 -4.680 1.00 0.00 N ATOM 2228 CA ALA A 147 -2.720 19.299 -4.588 1.00 0.00 C ATOM 2229 C ALA A 147 -2.800 19.928 -5.937 1.00 0.00 C ATOM 2230 O ALA A 147 -1.842 19.870 -6.705 1.00 0.00 O ATOM 2231 CB ALA A 147 -2.018 20.280 -3.635 1.00 0.00 C ATOM 0 H ALA A 147 -1.383 18.001 -5.486 1.00 0.00 H new ATOM 0 HA ALA A 147 -3.716 19.082 -4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.586 21.209 -3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.957 19.840 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.013 20.488 -4.002 1.00 0.00 H new ATOM 2237 N LYS A 148 -3.992 20.477 -6.232 1.00 0.00 N ATOM 2238 CA LYS A 148 -4.196 21.083 -7.511 1.00 0.00 C ATOM 2239 C LYS A 148 -5.110 22.297 -7.425 1.00 0.00 C ATOM 2240 O LYS A 148 -5.335 23.034 -8.421 1.00 0.00 O ATOM 2241 CB LYS A 148 -4.854 20.129 -8.522 1.00 0.00 C ATOM 2242 CG LYS A 148 -6.236 19.660 -8.063 1.00 0.00 C ATOM 2243 CD LYS A 148 -6.856 18.597 -8.973 1.00 0.00 C ATOM 2244 CE LYS A 148 -8.258 18.179 -8.527 1.00 0.00 C ATOM 2245 NZ LYS A 148 -9.301 19.142 -8.946 1.00 0.00 N ATOM 2246 OXT LYS A 148 -5.509 22.649 -6.283 1.00 0.00 O ATOM 0 H LYS A 148 -4.795 20.502 -5.604 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.196 21.361 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -4.944 20.630 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -4.210 19.262 -8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.157 19.260 -7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.905 20.520 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.903 18.981 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.209 17.720 -8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.489 17.197 -8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.275 18.080 -7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.207 18.644 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.402 19.881 -8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.028 19.578 -9.850 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.991 -3.123 -1.659 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.907 -0.929 10.079 1.00 0.00 CA HETATM 2263 CA CA A 153 2.812 8.854 -24.056 1.00 0.00 CA HETATM 2264 CA CA A 154 3.731 19.558 -19.208 1.00 0.00 CA