USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 SER OG : rot 42:sc= 0.559 USER MOD Set 1.2: A 114 HIS : no HD1:sc= -3.33 K(o=-2.8,f=-8.8!) USER MOD Set 1.3: A 121 MET CE :methyl -150:sc= -0.0304 (180deg=-0.18) USER MOD Set 2.1: A 69 ASN : amide:sc= -2.36! X(o=-2.4!,f=-2.1) USER MOD Set 2.2: A 89 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 28 GLN : amide:sc= 0.366 X(o=0.8,f=0.46) USER MOD Set 3.2: A 30 TYR OH : rot -100:sc= 0.437 USER MOD Single : A 1 MET CE :methyl -120:sc= -0.366 (180deg=-0.879) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0 (180deg=-0.00575) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= 0.211 K(o=0.21,f=-3!) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.25 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 34:sc= 0.00929 USER MOD Single : A 39 SER OG : rot 85:sc= 0.41 USER MOD Single : A 41 CYS SG : rot 66:sc= -2.26! USER MOD Single : A 42 THR OG1 : rot -73:sc= 0.605 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 48 ASN : amide:sc= -0.0556 K(o=-0.056,f=-2.9) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 K(o=0,f=-3.4!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 34:sc= 0.437 USER MOD Single : A 77 CYS SG : rot 26:sc= -4.63! USER MOD Single : A 84 THR OG1 : rot -129:sc= 0.158 USER MOD Single : A 86 SER OG : rot 147:sc= -0.128 USER MOD Single : A 92 LYS NZ :NH3+ 151:sc= 0.0481 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 104:sc= 0.697 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.626 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -120:sc= -1.57! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 131 MET CE :methyl -122:sc= -0.738 (180deg=-2.61!) USER MOD Single : A 138 MET CE :methyl -179:sc= -0.738 (180deg=-0.74) USER MOD Single : A 160 SER OG : rot 180:sc= -0.865 USER MOD Single : A 163 MET CE :methyl -152:sc= -0.479 (180deg=-1.14) USER MOD Single : A 164 MET CE :methyl -160:sc= -0.0568 (180deg=-0.794) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.0343 X(o=0.034,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.0856 X(o=-0.086,f=-0.027) USER MOD Single : A 180 SER OG : rot 76:sc= 0.611 USER MOD Single : A 182 SER OG : rot 47:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.044 -1.306 -2.530 1.00 0.00 N ATOM 2 CA MET A 1 20.775 -1.442 -1.792 1.00 0.00 C ATOM 3 C MET A 1 19.839 -0.258 -2.119 1.00 0.00 C ATOM 4 O MET A 1 18.942 -0.379 -2.962 1.00 0.00 O ATOM 5 CB MET A 1 21.023 -1.566 -0.255 1.00 0.00 C ATOM 6 CG MET A 1 21.849 -2.786 0.182 1.00 0.00 C ATOM 7 SD MET A 1 21.985 -2.935 1.982 1.00 0.00 S ATOM 8 CE MET A 1 20.284 -3.263 2.473 1.00 0.00 C ATOM 0 H1 MET A 1 22.652 -2.125 -2.329 1.00 0.00 H new ATOM 0 H2 MET A 1 21.849 -1.262 -3.551 1.00 0.00 H new ATOM 0 H3 MET A 1 22.527 -0.435 -2.232 1.00 0.00 H new ATOM 0 HA MET A 1 20.287 -2.362 -2.113 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.529 -0.664 0.088 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.058 -1.602 0.250 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.392 -3.691 -0.219 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.848 -2.716 -0.248 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.942 -2.478 3.147 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.648 -3.284 1.588 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.231 -4.226 2.981 1.00 0.00 H new ATOM 18 N ALA A 2 20.091 0.896 -1.479 1.00 0.00 N ATOM 19 CA ALA A 2 19.258 2.099 -1.617 1.00 0.00 C ATOM 20 C ALA A 2 20.138 3.347 -1.493 1.00 0.00 C ATOM 21 O ALA A 2 20.785 3.549 -0.461 1.00 0.00 O ATOM 22 CB ALA A 2 18.148 2.099 -0.547 1.00 0.00 C ATOM 0 H ALA A 2 20.883 1.020 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 2 18.783 2.103 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.536 2.994 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.523 1.215 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.599 2.088 0.445 1.00 0.00 H new ATOM 28 N SER A 3 20.168 4.172 -2.550 1.00 0.00 N ATOM 29 CA SER A 3 20.954 5.410 -2.589 1.00 0.00 C ATOM 30 C SER A 3 20.183 6.498 -1.818 1.00 0.00 C ATOM 31 O SER A 3 19.407 7.263 -2.405 1.00 0.00 O ATOM 32 CB SER A 3 21.220 5.811 -4.064 1.00 0.00 C ATOM 33 OG SER A 3 22.106 6.909 -4.158 1.00 0.00 O ATOM 0 H SER A 3 19.643 3.996 -3.407 1.00 0.00 H new ATOM 0 HA SER A 3 21.925 5.274 -2.113 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.637 4.960 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.276 6.063 -4.548 1.00 0.00 H new ATOM 0 HG SER A 3 22.251 7.132 -5.101 1.00 0.00 H new ATOM 39 N GLY A 4 20.348 6.493 -0.480 1.00 0.00 N ATOM 40 CA GLY A 4 19.534 7.309 0.428 1.00 0.00 C ATOM 41 C GLY A 4 18.222 6.608 0.777 1.00 0.00 C ATOM 42 O GLY A 4 17.941 6.335 1.949 1.00 0.00 O ATOM 0 H GLY A 4 21.048 5.923 -0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.095 7.511 1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.322 8.272 -0.036 1.00 0.00 H new ATOM 46 N GLN A 5 17.436 6.295 -0.275 1.00 0.00 N ATOM 47 CA GLN A 5 16.196 5.503 -0.201 1.00 0.00 C ATOM 48 C GLN A 5 15.817 5.029 -1.619 1.00 0.00 C ATOM 49 O GLN A 5 16.150 5.693 -2.611 1.00 0.00 O ATOM 50 CB GLN A 5 15.034 6.293 0.505 1.00 0.00 C ATOM 51 CG GLN A 5 14.791 7.752 0.021 1.00 0.00 C ATOM 52 CD GLN A 5 14.050 7.886 -1.312 1.00 0.00 C ATOM 53 OE1 GLN A 5 13.231 7.046 -1.673 1.00 0.00 O ATOM 54 NE2 GLN A 5 14.329 8.946 -2.047 1.00 0.00 N ATOM 0 H GLN A 5 17.655 6.596 -1.225 1.00 0.00 H new ATOM 0 HA GLN A 5 16.367 4.625 0.423 1.00 0.00 H new ATOM 0 HB2 GLN A 5 14.110 5.731 0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 5 15.240 6.319 1.575 1.00 0.00 H new ATOM 0 HG2 GLN A 5 14.225 8.282 0.787 1.00 0.00 H new ATOM 0 HG3 GLN A 5 15.755 8.253 -0.066 1.00 0.00 H new ATOM 0 HE21 GLN A 5 15.014 9.627 -1.720 1.00 0.00 H new ATOM 0 HE22 GLN A 5 13.859 9.084 -2.942 1.00 0.00 H new ATOM 63 N ALA A 6 15.138 3.872 -1.701 1.00 0.00 N ATOM 64 CA ALA A 6 14.766 3.223 -2.984 1.00 0.00 C ATOM 65 C ALA A 6 13.240 3.276 -3.213 1.00 0.00 C ATOM 66 O ALA A 6 12.669 2.415 -3.906 1.00 0.00 O ATOM 67 CB ALA A 6 15.278 1.772 -2.977 1.00 0.00 C ATOM 0 H ALA A 6 14.827 3.353 -0.880 1.00 0.00 H new ATOM 0 HA ALA A 6 15.230 3.763 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 6 15.010 1.287 -3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.362 1.769 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.826 1.231 -2.146 1.00 0.00 H new ATOM 73 N THR A 7 12.596 4.310 -2.641 1.00 0.00 N ATOM 74 CA THR A 7 11.150 4.538 -2.760 1.00 0.00 C ATOM 75 C THR A 7 10.856 5.494 -3.933 1.00 0.00 C ATOM 76 O THR A 7 11.136 6.696 -3.854 1.00 0.00 O ATOM 77 CB THR A 7 10.563 5.121 -1.434 1.00 0.00 C ATOM 78 OG1 THR A 7 10.939 4.283 -0.326 1.00 0.00 O ATOM 79 CG2 THR A 7 9.025 5.250 -1.480 1.00 0.00 C ATOM 0 H THR A 7 13.072 5.015 -2.079 1.00 0.00 H new ATOM 0 HA THR A 7 10.671 3.578 -2.953 1.00 0.00 H new ATOM 0 HB THR A 7 10.976 6.122 -1.310 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.571 4.653 0.503 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.666 5.659 -0.536 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.740 5.915 -2.296 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.582 4.267 -1.641 1.00 0.00 H new ATOM 87 N GLU A 8 10.328 4.939 -5.032 1.00 0.00 N ATOM 88 CA GLU A 8 9.920 5.711 -6.212 1.00 0.00 C ATOM 89 C GLU A 8 8.409 6.001 -6.126 1.00 0.00 C ATOM 90 O GLU A 8 7.628 5.093 -5.839 1.00 0.00 O ATOM 91 CB GLU A 8 10.241 4.882 -7.485 1.00 0.00 C ATOM 92 CG GLU A 8 11.699 4.371 -7.559 1.00 0.00 C ATOM 93 CD GLU A 8 11.952 3.426 -8.745 1.00 0.00 C ATOM 94 OE1 GLU A 8 11.729 2.197 -8.609 1.00 0.00 O ATOM 95 OE2 GLU A 8 12.365 3.904 -9.826 1.00 0.00 O ATOM 0 H GLU A 8 10.171 3.936 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 8 10.459 6.658 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.566 4.027 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 8 10.037 5.494 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 8 12.373 5.225 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 8 11.943 3.852 -6.632 1.00 0.00 H new ATOM 102 N ARG A 9 7.997 7.259 -6.361 1.00 0.00 N ATOM 103 CA ARG A 9 6.580 7.663 -6.294 1.00 0.00 C ATOM 104 C ARG A 9 6.011 7.768 -7.718 1.00 0.00 C ATOM 105 O ARG A 9 6.733 8.124 -8.655 1.00 0.00 O ATOM 106 CB ARG A 9 6.411 9.027 -5.539 1.00 0.00 C ATOM 107 CG ARG A 9 6.742 9.008 -4.018 1.00 0.00 C ATOM 108 CD ARG A 9 8.243 8.863 -3.696 1.00 0.00 C ATOM 109 NE ARG A 9 8.471 8.743 -2.249 1.00 0.00 N ATOM 110 CZ ARG A 9 9.652 8.833 -1.614 1.00 0.00 C ATOM 111 NH1 ARG A 9 10.780 9.071 -2.270 1.00 0.00 N ATOM 112 NH2 ARG A 9 9.681 8.680 -0.297 1.00 0.00 N ATOM 0 H ARG A 9 8.632 8.021 -6.601 1.00 0.00 H new ATOM 0 HA ARG A 9 6.030 6.906 -5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.049 9.768 -6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.382 9.364 -5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.373 9.929 -3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.201 8.185 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 9 8.642 7.985 -4.203 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.785 9.727 -4.081 1.00 0.00 H new ATOM 0 HE ARG A 9 7.650 8.574 -1.668 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.765 9.191 -3.283 1.00 0.00 H new ATOM 0 HH12 ARG A 9 11.662 9.134 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.817 8.498 0.214 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.567 8.744 0.205 1.00 0.00 H new ATOM 126 N ALA A 10 4.720 7.454 -7.869 1.00 0.00 N ATOM 127 CA ALA A 10 4.001 7.624 -9.139 1.00 0.00 C ATOM 128 C ALA A 10 2.516 7.806 -8.863 1.00 0.00 C ATOM 129 O ALA A 10 1.911 6.997 -8.179 1.00 0.00 O ATOM 130 CB ALA A 10 4.246 6.426 -10.067 1.00 0.00 C ATOM 0 H ALA A 10 4.144 7.076 -7.117 1.00 0.00 H new ATOM 0 HA ALA A 10 4.376 8.514 -9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.704 6.573 -11.001 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.312 6.339 -10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.896 5.514 -9.584 1.00 0.00 H new ATOM 136 N LEU A 11 1.954 8.919 -9.324 1.00 0.00 N ATOM 137 CA LEU A 11 0.492 9.123 -9.324 1.00 0.00 C ATOM 138 C LEU A 11 -0.017 8.805 -10.738 1.00 0.00 C ATOM 139 O LEU A 11 0.609 9.206 -11.731 1.00 0.00 O ATOM 140 CB LEU A 11 0.160 10.579 -8.895 1.00 0.00 C ATOM 141 CG LEU A 11 -1.272 10.890 -8.320 1.00 0.00 C ATOM 142 CD1 LEU A 11 -2.385 10.813 -9.379 1.00 0.00 C ATOM 143 CD2 LEU A 11 -1.593 10.010 -7.090 1.00 0.00 C ATOM 0 H LEU A 11 2.484 9.702 -9.706 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.002 8.466 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.890 10.876 -8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.315 11.222 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.245 11.929 -7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.345 11.038 -8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.186 11.536 -10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.414 9.810 -9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.589 10.252 -6.720 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.557 8.959 -7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.859 10.198 -6.306 1.00 0.00 H new ATOM 155 N GLY A 12 -1.152 8.110 -10.820 1.00 0.00 N ATOM 156 CA GLY A 12 -1.745 7.715 -12.093 1.00 0.00 C ATOM 157 C GLY A 12 -3.252 7.877 -12.104 1.00 0.00 C ATOM 158 O GLY A 12 -3.847 8.324 -11.120 1.00 0.00 O ATOM 0 H GLY A 12 -1.684 7.806 -10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.312 8.315 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.493 6.675 -12.301 1.00 0.00 H new ATOM 162 N ARG A 13 -3.867 7.502 -13.232 1.00 0.00 N ATOM 163 CA ARG A 13 -5.326 7.557 -13.421 1.00 0.00 C ATOM 164 C ARG A 13 -5.945 6.207 -13.048 1.00 0.00 C ATOM 165 O ARG A 13 -5.228 5.198 -12.910 1.00 0.00 O ATOM 166 CB ARG A 13 -5.696 7.931 -14.895 1.00 0.00 C ATOM 167 CG ARG A 13 -5.582 6.803 -15.971 1.00 0.00 C ATOM 168 CD ARG A 13 -4.146 6.296 -16.188 1.00 0.00 C ATOM 169 NE ARG A 13 -4.052 5.279 -17.248 1.00 0.00 N ATOM 170 CZ ARG A 13 -2.927 4.646 -17.612 1.00 0.00 C ATOM 171 NH1 ARG A 13 -1.772 4.901 -17.003 1.00 0.00 N ATOM 172 NH2 ARG A 13 -2.958 3.759 -18.590 1.00 0.00 N ATOM 0 H ARG A 13 -3.365 7.149 -14.047 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.726 8.334 -12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.721 8.301 -14.902 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.056 8.758 -15.204 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.212 5.965 -15.674 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.973 7.176 -16.918 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.503 7.139 -16.442 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.769 5.877 -15.255 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.909 5.037 -17.744 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.734 5.586 -16.248 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.925 4.412 -17.291 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.836 3.556 -19.067 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.103 3.277 -18.868 1.00 0.00 H new ATOM 186 N ARG A 14 -7.273 6.186 -12.910 1.00 0.00 N ATOM 187 CA ARG A 14 -8.009 4.976 -12.530 1.00 0.00 C ATOM 188 C ARG A 14 -9.501 5.166 -12.848 1.00 0.00 C ATOM 189 O ARG A 14 -9.982 6.302 -12.954 1.00 0.00 O ATOM 190 CB ARG A 14 -7.804 4.707 -11.010 1.00 0.00 C ATOM 191 CG ARG A 14 -8.121 3.279 -10.535 1.00 0.00 C ATOM 192 CD ARG A 14 -7.036 2.264 -10.934 1.00 0.00 C ATOM 193 NE ARG A 14 -7.248 0.966 -10.267 1.00 0.00 N ATOM 194 CZ ARG A 14 -6.287 0.181 -9.765 1.00 0.00 C ATOM 195 NH1 ARG A 14 -4.996 0.505 -9.859 1.00 0.00 N ATOM 196 NH2 ARG A 14 -6.625 -0.935 -9.157 1.00 0.00 N ATOM 0 H ARG A 14 -7.866 7.002 -13.057 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.637 4.120 -13.093 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.768 4.932 -10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -8.428 5.403 -10.450 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -8.232 3.278 -9.451 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -9.077 2.965 -10.954 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -7.044 2.126 -12.015 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.054 2.655 -10.670 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.210 0.638 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.720 1.370 -10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.285 -0.113 -9.467 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.608 -1.192 -9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.904 -1.543 -8.769 1.00 0.00 H new ATOM 210 N THR A 15 -10.236 4.062 -13.018 1.00 0.00 N ATOM 211 CA THR A 15 -11.701 4.091 -13.116 1.00 0.00 C ATOM 212 C THR A 15 -12.266 2.917 -12.305 1.00 0.00 C ATOM 213 O THR A 15 -12.325 1.786 -12.802 1.00 0.00 O ATOM 214 CB THR A 15 -12.188 4.044 -14.611 1.00 0.00 C ATOM 215 OG1 THR A 15 -11.531 5.059 -15.379 1.00 0.00 O ATOM 216 CG2 THR A 15 -13.704 4.255 -14.729 1.00 0.00 C ATOM 0 H THR A 15 -9.835 3.127 -13.091 1.00 0.00 H new ATOM 0 HA THR A 15 -12.070 5.031 -12.706 1.00 0.00 H new ATOM 0 HB THR A 15 -11.940 3.053 -14.992 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.841 5.019 -16.308 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.996 4.215 -15.778 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.224 3.472 -14.177 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.969 5.228 -14.315 1.00 0.00 H new ATOM 224 N ILE A 16 -12.624 3.172 -11.030 1.00 0.00 N ATOM 225 CA ILE A 16 -13.219 2.165 -10.124 1.00 0.00 C ATOM 226 C ILE A 16 -14.764 2.190 -10.303 1.00 0.00 C ATOM 227 O ILE A 16 -15.274 3.159 -10.875 1.00 0.00 O ATOM 228 CB ILE A 16 -12.806 2.432 -8.616 1.00 0.00 C ATOM 229 CG1 ILE A 16 -13.333 3.815 -8.106 1.00 0.00 C ATOM 230 CG2 ILE A 16 -11.266 2.312 -8.439 1.00 0.00 C ATOM 231 CD1 ILE A 16 -13.020 4.121 -6.643 1.00 0.00 C ATOM 0 H ILE A 16 -12.508 4.088 -10.596 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.841 1.175 -10.379 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.279 1.665 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.905 4.602 -8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.413 3.850 -8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.004 2.499 -7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.945 1.309 -8.720 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.769 3.044 -9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.424 5.099 -6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.472 3.360 -6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.940 4.123 -6.495 1.00 0.00 H new ATOM 243 N PRO A 17 -15.535 1.122 -9.873 1.00 0.00 N ATOM 244 CA PRO A 17 -17.032 1.098 -9.974 1.00 0.00 C ATOM 245 C PRO A 17 -17.744 2.341 -9.364 1.00 0.00 C ATOM 246 O PRO A 17 -18.886 2.645 -9.724 1.00 0.00 O ATOM 247 CB PRO A 17 -17.426 -0.197 -9.212 1.00 0.00 C ATOM 248 CG PRO A 17 -16.231 -1.089 -9.350 1.00 0.00 C ATOM 249 CD PRO A 17 -15.023 -0.171 -9.316 1.00 0.00 C ATOM 0 HA PRO A 17 -17.347 1.119 -11.017 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.648 0.010 -8.165 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.316 -0.656 -9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.191 -1.817 -8.540 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.269 -1.651 -10.283 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.645 -0.047 -8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -14.203 -0.567 -9.916 1.00 0.00 H new ATOM 257 N ALA A 18 -17.060 3.050 -8.445 1.00 0.00 N ATOM 258 CA ALA A 18 -17.595 4.268 -7.788 1.00 0.00 C ATOM 259 C ALA A 18 -17.302 5.560 -8.591 1.00 0.00 C ATOM 260 O ALA A 18 -17.607 6.664 -8.115 1.00 0.00 O ATOM 261 CB ALA A 18 -17.033 4.381 -6.360 1.00 0.00 C ATOM 0 H ALA A 18 -16.122 2.798 -8.135 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.679 4.165 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.429 5.277 -5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -17.325 3.503 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.946 4.443 -6.401 1.00 0.00 H new ATOM 267 N GLY A 19 -16.729 5.429 -9.804 1.00 0.00 N ATOM 268 CA GLY A 19 -16.398 6.578 -10.666 1.00 0.00 C ATOM 269 C GLY A 19 -14.921 6.625 -11.056 1.00 0.00 C ATOM 270 O GLY A 19 -14.141 5.743 -10.679 1.00 0.00 O ATOM 0 H GLY A 19 -16.484 4.527 -10.211 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.006 6.534 -11.570 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.661 7.501 -10.149 1.00 0.00 H new ATOM 274 N GLU A 20 -14.532 7.669 -11.814 1.00 0.00 N ATOM 275 CA GLU A 20 -13.141 7.869 -12.255 1.00 0.00 C ATOM 276 C GLU A 20 -12.271 8.284 -11.062 1.00 0.00 C ATOM 277 O GLU A 20 -12.398 9.393 -10.543 1.00 0.00 O ATOM 278 CB GLU A 20 -13.059 8.925 -13.382 1.00 0.00 C ATOM 279 CG GLU A 20 -13.823 8.552 -14.662 1.00 0.00 C ATOM 280 CD GLU A 20 -13.667 9.589 -15.784 1.00 0.00 C ATOM 281 OE1 GLU A 20 -14.459 10.552 -15.847 1.00 0.00 O ATOM 282 OE2 GLU A 20 -12.742 9.446 -16.610 1.00 0.00 O ATOM 0 H GLU A 20 -15.173 8.394 -12.136 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.768 6.927 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.447 9.871 -13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.011 9.088 -13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.470 7.584 -15.019 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.881 8.438 -14.426 1.00 0.00 H new ATOM 289 N ALA A 21 -11.404 7.373 -10.639 1.00 0.00 N ATOM 290 CA ALA A 21 -10.508 7.548 -9.494 1.00 0.00 C ATOM 291 C ALA A 21 -9.111 7.979 -9.968 1.00 0.00 C ATOM 292 O ALA A 21 -8.820 7.976 -11.168 1.00 0.00 O ATOM 293 CB ALA A 21 -10.434 6.218 -8.725 1.00 0.00 C ATOM 0 H ALA A 21 -11.299 6.466 -11.093 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.891 8.330 -8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.770 6.330 -7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.430 5.942 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.049 5.438 -9.383 1.00 0.00 H new ATOM 299 N ARG A 22 -8.271 8.424 -9.036 1.00 0.00 N ATOM 300 CA ARG A 22 -6.804 8.394 -9.227 1.00 0.00 C ATOM 301 C ARG A 22 -6.266 7.197 -8.433 1.00 0.00 C ATOM 302 O ARG A 22 -6.996 6.578 -7.641 1.00 0.00 O ATOM 303 CB ARG A 22 -6.079 9.712 -8.794 1.00 0.00 C ATOM 304 CG ARG A 22 -5.999 10.839 -9.864 1.00 0.00 C ATOM 305 CD ARG A 22 -7.195 11.810 -9.877 1.00 0.00 C ATOM 306 NE ARG A 22 -8.447 11.184 -10.329 1.00 0.00 N ATOM 307 CZ ARG A 22 -9.097 11.465 -11.472 1.00 0.00 C ATOM 308 NH1 ARG A 22 -8.601 12.325 -12.353 1.00 0.00 N ATOM 309 NH2 ARG A 22 -10.251 10.871 -11.725 1.00 0.00 N ATOM 0 H ARG A 22 -8.570 8.810 -8.140 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.599 8.299 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.588 10.110 -7.916 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.064 9.459 -8.487 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.087 11.412 -9.699 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.913 10.379 -10.849 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.339 12.212 -8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.963 12.653 -10.528 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.858 10.475 -9.722 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.710 12.787 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.110 12.524 -13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.640 10.207 -11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.752 11.077 -12.589 1.00 0.00 H new ATOM 323 N SER A 23 -4.991 6.897 -8.645 1.00 0.00 N ATOM 324 CA SER A 23 -4.286 5.828 -7.939 1.00 0.00 C ATOM 325 C SER A 23 -2.907 6.338 -7.523 1.00 0.00 C ATOM 326 O SER A 23 -2.211 6.967 -8.331 1.00 0.00 O ATOM 327 CB SER A 23 -4.157 4.573 -8.844 1.00 0.00 C ATOM 328 OG SER A 23 -3.536 4.884 -10.084 1.00 0.00 O ATOM 0 H SER A 23 -4.408 7.393 -9.319 1.00 0.00 H new ATOM 0 HA SER A 23 -4.849 5.541 -7.051 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.576 3.809 -8.327 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.146 4.152 -9.027 1.00 0.00 H new ATOM 0 HG SER A 23 -2.871 5.591 -9.949 1.00 0.00 H new ATOM 334 N ILE A 24 -2.519 6.101 -6.258 1.00 0.00 N ATOM 335 CA ILE A 24 -1.128 6.281 -5.823 1.00 0.00 C ATOM 336 C ILE A 24 -0.388 4.991 -6.188 1.00 0.00 C ATOM 337 O ILE A 24 -0.997 3.929 -6.186 1.00 0.00 O ATOM 338 CB ILE A 24 -0.995 6.572 -4.267 1.00 0.00 C ATOM 339 CG1 ILE A 24 -1.363 5.317 -3.407 1.00 0.00 C ATOM 340 CG2 ILE A 24 -1.858 7.795 -3.857 1.00 0.00 C ATOM 341 CD1 ILE A 24 -1.061 5.434 -1.927 1.00 0.00 C ATOM 0 H ILE A 24 -3.150 5.785 -5.522 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.704 7.154 -6.320 1.00 0.00 H new ATOM 0 HB ILE A 24 0.051 6.807 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.427 5.113 -3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.826 4.455 -3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.750 7.974 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.526 8.675 -4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.904 7.596 -4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.353 4.513 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 24 0.007 5.603 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.619 6.271 -1.507 1.00 0.00 H new ATOM 353 N ILE A 25 0.883 5.092 -6.565 1.00 0.00 N ATOM 354 CA ILE A 25 1.752 3.945 -6.864 1.00 0.00 C ATOM 355 C ILE A 25 3.037 4.177 -6.058 1.00 0.00 C ATOM 356 O ILE A 25 3.838 5.063 -6.393 1.00 0.00 O ATOM 357 CB ILE A 25 2.128 3.761 -8.408 1.00 0.00 C ATOM 358 CG1 ILE A 25 0.872 3.561 -9.347 1.00 0.00 C ATOM 359 CG2 ILE A 25 3.132 2.583 -8.589 1.00 0.00 C ATOM 360 CD1 ILE A 25 0.099 4.816 -9.721 1.00 0.00 C ATOM 0 H ILE A 25 1.353 5.990 -6.675 1.00 0.00 H new ATOM 0 HA ILE A 25 1.215 3.034 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 25 2.597 4.695 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.206 3.079 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.186 2.871 -8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.377 2.472 -9.645 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.042 2.791 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.681 1.661 -8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.738 4.549 -10.366 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.278 5.294 -8.817 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.758 5.506 -10.248 1.00 0.00 H new ATOM 372 N ILE A 26 3.197 3.421 -4.969 1.00 0.00 N ATOM 373 CA ILE A 26 4.383 3.505 -4.112 1.00 0.00 C ATOM 374 C ILE A 26 5.263 2.284 -4.395 1.00 0.00 C ATOM 375 O ILE A 26 4.921 1.150 -4.039 1.00 0.00 O ATOM 376 CB ILE A 26 3.993 3.609 -2.586 1.00 0.00 C ATOM 377 CG1 ILE A 26 3.122 4.889 -2.367 1.00 0.00 C ATOM 378 CG2 ILE A 26 5.255 3.603 -1.672 1.00 0.00 C ATOM 379 CD1 ILE A 26 2.678 5.147 -0.941 1.00 0.00 C ATOM 0 H ILE A 26 2.510 2.735 -4.657 1.00 0.00 H new ATOM 0 HA ILE A 26 4.939 4.415 -4.340 1.00 0.00 H new ATOM 0 HB ILE A 26 3.408 2.733 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.687 5.754 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.235 4.814 -2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.949 3.676 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 26 5.810 2.677 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.891 4.452 -1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.081 6.058 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.079 4.307 -0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.554 5.261 -0.302 1.00 0.00 H new ATOM 391 N ARG A 27 6.377 2.550 -5.083 1.00 0.00 N ATOM 392 CA ARG A 27 7.384 1.553 -5.456 1.00 0.00 C ATOM 393 C ARG A 27 8.532 1.610 -4.448 1.00 0.00 C ATOM 394 O ARG A 27 8.974 2.693 -4.087 1.00 0.00 O ATOM 395 CB ARG A 27 7.917 1.841 -6.883 1.00 0.00 C ATOM 396 CG ARG A 27 6.885 1.609 -8.003 1.00 0.00 C ATOM 397 CD ARG A 27 7.406 2.030 -9.387 1.00 0.00 C ATOM 398 NE ARG A 27 8.794 1.569 -9.607 1.00 0.00 N ATOM 399 CZ ARG A 27 9.189 0.554 -10.384 1.00 0.00 C ATOM 400 NH1 ARG A 27 8.311 -0.232 -11.002 1.00 0.00 N ATOM 401 NH2 ARG A 27 10.479 0.293 -10.480 1.00 0.00 N ATOM 0 H ARG A 27 6.609 3.490 -5.404 1.00 0.00 H new ATOM 0 HA ARG A 27 6.936 0.559 -5.449 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.259 2.875 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 27 8.786 1.209 -7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.613 0.554 -8.027 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.977 2.167 -7.776 1.00 0.00 H new ATOM 0 HD2 ARG A 27 6.758 1.619 -10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 27 7.363 3.115 -9.478 1.00 0.00 H new ATOM 0 HE ARG A 27 9.527 2.079 -9.114 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.311 -0.067 -10.889 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.638 -0.999 -11.589 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.154 0.861 -9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.801 -0.476 -11.067 1.00 0.00 H new ATOM 415 N GLN A 28 8.981 0.436 -3.983 1.00 0.00 N ATOM 416 CA GLN A 28 10.179 0.319 -3.118 1.00 0.00 C ATOM 417 C GLN A 28 10.975 -0.918 -3.511 1.00 0.00 C ATOM 418 O GLN A 28 10.395 -1.963 -3.821 1.00 0.00 O ATOM 419 CB GLN A 28 9.798 0.252 -1.607 1.00 0.00 C ATOM 420 CG GLN A 28 9.169 1.545 -1.053 1.00 0.00 C ATOM 421 CD GLN A 28 8.898 1.545 0.450 1.00 0.00 C ATOM 422 OE1 GLN A 28 9.584 0.880 1.226 1.00 0.00 O ATOM 423 NE2 GLN A 28 7.919 2.332 0.877 1.00 0.00 N ATOM 0 H GLN A 28 8.533 -0.457 -4.190 1.00 0.00 H new ATOM 0 HA GLN A 28 10.788 1.211 -3.264 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.099 -0.571 -1.457 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.693 0.020 -1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.829 2.380 -1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.229 1.726 -1.575 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.369 2.870 0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.717 2.399 1.874 1.00 0.00 H new ATOM 432 N ARG A 29 12.308 -0.798 -3.508 1.00 0.00 N ATOM 433 CA ARG A 29 13.216 -1.920 -3.731 1.00 0.00 C ATOM 434 C ARG A 29 13.701 -2.407 -2.347 1.00 0.00 C ATOM 435 O ARG A 29 14.519 -1.740 -1.699 1.00 0.00 O ATOM 436 CB ARG A 29 14.424 -1.474 -4.599 1.00 0.00 C ATOM 437 CG ARG A 29 14.087 -0.798 -5.950 1.00 0.00 C ATOM 438 CD ARG A 29 13.457 -1.745 -6.999 1.00 0.00 C ATOM 439 NE ARG A 29 13.455 -1.126 -8.344 1.00 0.00 N ATOM 440 CZ ARG A 29 12.960 -1.667 -9.468 1.00 0.00 C ATOM 441 NH1 ARG A 29 12.271 -2.796 -9.437 1.00 0.00 N ATOM 442 NH2 ARG A 29 13.136 -1.043 -10.627 1.00 0.00 N ATOM 0 H ARG A 29 12.786 0.089 -3.349 1.00 0.00 H new ATOM 0 HA ARG A 29 12.706 -2.724 -4.262 1.00 0.00 H new ATOM 0 HB2 ARG A 29 15.030 -0.783 -4.013 1.00 0.00 H new ATOM 0 HB3 ARG A 29 15.043 -2.349 -4.799 1.00 0.00 H new ATOM 0 HG2 ARG A 29 13.401 0.029 -5.767 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.999 -0.370 -6.366 1.00 0.00 H new ATOM 0 HD2 ARG A 29 14.013 -2.682 -7.028 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.436 -1.989 -6.706 1.00 0.00 H new ATOM 0 HE ARG A 29 13.870 -0.198 -8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.108 -3.270 -8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 29 11.902 -3.192 -10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.644 -0.159 -10.658 1.00 0.00 H new ATOM 0 HH22 ARG A 29 12.763 -1.448 -11.486 1.00 0.00 H new ATOM 456 N TYR A 30 13.145 -3.534 -1.888 1.00 0.00 N ATOM 457 CA TYR A 30 13.518 -4.186 -0.615 1.00 0.00 C ATOM 458 C TYR A 30 14.648 -5.195 -0.855 1.00 0.00 C ATOM 459 O TYR A 30 14.523 -6.063 -1.718 1.00 0.00 O ATOM 460 CB TYR A 30 12.297 -4.925 -0.001 1.00 0.00 C ATOM 461 CG TYR A 30 11.170 -4.002 0.475 1.00 0.00 C ATOM 462 CD1 TYR A 30 10.125 -3.632 -0.370 1.00 0.00 C ATOM 463 CD2 TYR A 30 11.139 -3.521 1.786 1.00 0.00 C ATOM 464 CE1 TYR A 30 9.110 -2.816 0.078 1.00 0.00 C ATOM 465 CE2 TYR A 30 10.113 -2.709 2.226 1.00 0.00 C ATOM 466 CZ TYR A 30 9.104 -2.364 1.370 1.00 0.00 C ATOM 467 OH TYR A 30 8.075 -1.566 1.805 1.00 0.00 O ATOM 0 H TYR A 30 12.412 -4.031 -2.394 1.00 0.00 H new ATOM 0 HA TYR A 30 13.854 -3.415 0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 30 11.895 -5.615 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 30 12.638 -5.526 0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.111 -3.990 -1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 30 11.932 -3.789 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.314 -2.531 -0.594 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.107 -2.347 3.244 1.00 0.00 H new ATOM 0 HH TYR A 30 8.360 -0.628 1.791 1.00 0.00 H new ATOM 477 N ASP A 31 15.747 -5.050 -0.097 1.00 0.00 N ATOM 478 CA ASP A 31 16.836 -6.063 -0.101 1.00 0.00 C ATOM 479 C ASP A 31 16.471 -7.259 0.804 1.00 0.00 C ATOM 480 O ASP A 31 17.109 -7.540 1.829 1.00 0.00 O ATOM 481 CB ASP A 31 18.184 -5.415 0.291 1.00 0.00 C ATOM 482 CG ASP A 31 18.608 -4.349 -0.723 1.00 0.00 C ATOM 483 OD1 ASP A 31 18.106 -3.207 -0.630 1.00 0.00 O ATOM 484 OD2 ASP A 31 19.415 -4.650 -1.638 1.00 0.00 O ATOM 0 H ASP A 31 15.912 -4.256 0.521 1.00 0.00 H new ATOM 0 HA ASP A 31 16.952 -6.453 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.099 -4.965 1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.954 -6.184 0.356 1.00 0.00 H new ATOM 489 N ALA A 32 15.360 -7.882 0.429 1.00 0.00 N ATOM 490 CA ALA A 32 14.842 -9.112 1.022 1.00 0.00 C ATOM 491 C ALA A 32 14.124 -9.875 -0.098 1.00 0.00 C ATOM 492 O ALA A 32 13.618 -9.229 -1.029 1.00 0.00 O ATOM 493 CB ALA A 32 13.883 -8.802 2.177 1.00 0.00 C ATOM 0 H ALA A 32 14.771 -7.531 -0.326 1.00 0.00 H new ATOM 0 HA ALA A 32 15.651 -9.711 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.511 -9.735 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.410 -8.238 2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.045 -8.213 1.806 1.00 0.00 H new ATOM 499 N PRO A 33 14.078 -11.246 -0.059 1.00 0.00 N ATOM 500 CA PRO A 33 13.371 -12.042 -1.096 1.00 0.00 C ATOM 501 C PRO A 33 11.839 -11.798 -1.114 1.00 0.00 C ATOM 502 O PRO A 33 11.282 -11.192 -0.197 1.00 0.00 O ATOM 503 CB PRO A 33 13.729 -13.516 -0.737 1.00 0.00 C ATOM 504 CG PRO A 33 14.109 -13.488 0.713 1.00 0.00 C ATOM 505 CD PRO A 33 14.725 -12.121 0.961 1.00 0.00 C ATOM 0 HA PRO A 33 13.681 -11.764 -2.103 1.00 0.00 H new ATOM 0 HB2 PRO A 33 12.882 -14.180 -0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.551 -13.882 -1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.236 -13.643 1.348 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.818 -14.283 0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.525 -11.770 1.973 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.808 -12.143 0.840 1.00 0.00 H new ATOM 513 N VAL A 34 11.189 -12.371 -2.138 1.00 0.00 N ATOM 514 CA VAL A 34 9.748 -12.134 -2.404 1.00 0.00 C ATOM 515 C VAL A 34 8.889 -12.815 -1.336 1.00 0.00 C ATOM 516 O VAL A 34 7.918 -12.237 -0.843 1.00 0.00 O ATOM 517 CB VAL A 34 9.314 -12.622 -3.837 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.804 -12.374 -4.084 1.00 0.00 C ATOM 519 CG2 VAL A 34 10.147 -11.923 -4.920 1.00 0.00 C ATOM 0 H VAL A 34 11.634 -13.005 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 34 9.590 -11.056 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 34 9.495 -13.696 -3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.537 -12.722 -5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.220 -12.918 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.592 -11.308 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.833 -12.273 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.999 -10.845 -4.854 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.202 -12.154 -4.773 1.00 0.00 H new ATOM 529 N ASP A 35 9.307 -14.035 -0.985 1.00 0.00 N ATOM 530 CA ASP A 35 8.674 -14.872 0.047 1.00 0.00 C ATOM 531 C ASP A 35 8.675 -14.140 1.397 1.00 0.00 C ATOM 532 O ASP A 35 7.662 -14.119 2.109 1.00 0.00 O ATOM 533 CB ASP A 35 9.437 -16.215 0.179 1.00 0.00 C ATOM 534 CG ASP A 35 9.609 -16.939 -1.166 1.00 0.00 C ATOM 535 OD1 ASP A 35 10.531 -16.574 -1.935 1.00 0.00 O ATOM 536 OD2 ASP A 35 8.815 -17.848 -1.472 1.00 0.00 O ATOM 0 H ASP A 35 10.115 -14.482 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 35 7.644 -15.072 -0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 35 10.419 -16.028 0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.901 -16.865 0.870 1.00 0.00 H new ATOM 541 N GLU A 36 9.837 -13.513 1.704 1.00 0.00 N ATOM 542 CA GLU A 36 10.037 -12.745 2.945 1.00 0.00 C ATOM 543 C GLU A 36 9.098 -11.531 3.000 1.00 0.00 C ATOM 544 O GLU A 36 8.218 -11.486 3.866 1.00 0.00 O ATOM 545 CB GLU A 36 11.524 -12.293 3.079 1.00 0.00 C ATOM 546 CG GLU A 36 11.842 -11.319 4.250 1.00 0.00 C ATOM 547 CD GLU A 36 11.540 -11.887 5.648 1.00 0.00 C ATOM 548 OE1 GLU A 36 12.366 -12.654 6.186 1.00 0.00 O ATOM 549 OE2 GLU A 36 10.476 -11.574 6.214 1.00 0.00 O ATOM 0 H GLU A 36 10.656 -13.529 1.096 1.00 0.00 H new ATOM 0 HA GLU A 36 9.797 -13.397 3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.143 -13.182 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.823 -11.816 2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.896 -11.045 4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.267 -10.403 4.111 1.00 0.00 H new ATOM 556 N VAL A 37 9.297 -10.551 2.077 1.00 0.00 N ATOM 557 CA VAL A 37 8.545 -9.277 2.038 1.00 0.00 C ATOM 558 C VAL A 37 7.019 -9.529 2.021 1.00 0.00 C ATOM 559 O VAL A 37 6.283 -8.821 2.692 1.00 0.00 O ATOM 560 CB VAL A 37 8.947 -8.389 0.791 1.00 0.00 C ATOM 561 CG1 VAL A 37 8.252 -6.998 0.837 1.00 0.00 C ATOM 562 CG2 VAL A 37 10.482 -8.220 0.677 1.00 0.00 C ATOM 0 H VAL A 37 9.992 -10.629 1.334 1.00 0.00 H new ATOM 0 HA VAL A 37 8.809 -8.733 2.945 1.00 0.00 H new ATOM 0 HB VAL A 37 8.600 -8.917 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.550 -6.414 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.170 -7.131 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.548 -6.473 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.717 -7.604 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.863 -7.738 1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.948 -9.199 0.565 1.00 0.00 H new ATOM 572 N TRP A 38 6.578 -10.584 1.287 1.00 0.00 N ATOM 573 CA TRP A 38 5.147 -10.971 1.186 1.00 0.00 C ATOM 574 C TRP A 38 4.569 -11.290 2.559 1.00 0.00 C ATOM 575 O TRP A 38 3.569 -10.694 2.970 1.00 0.00 O ATOM 576 CB TRP A 38 4.955 -12.185 0.227 1.00 0.00 C ATOM 577 CG TRP A 38 3.533 -12.722 0.174 1.00 0.00 C ATOM 578 CD1 TRP A 38 3.033 -13.794 0.867 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.431 -12.204 -0.597 1.00 0.00 C ATOM 580 NE1 TRP A 38 1.707 -13.962 0.582 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.316 -13.009 -0.317 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.284 -11.144 -1.497 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.070 -12.789 -0.897 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.051 -10.931 -2.078 1.00 0.00 C ATOM 585 CH2 TRP A 38 -0.041 -11.753 -1.775 1.00 0.00 C ATOM 0 H TRP A 38 7.202 -11.187 0.751 1.00 0.00 H new ATOM 0 HA TRP A 38 4.608 -10.119 0.772 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.257 -11.891 -0.778 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.623 -12.988 0.538 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.604 -14.416 1.541 1.00 0.00 H new ATOM 0 HE1 TRP A 38 1.105 -14.684 0.977 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.121 -10.503 -1.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.777 -13.416 -0.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 0.926 -10.118 -2.777 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.993 -11.562 -2.248 1.00 0.00 H new ATOM 596 N SER A 39 5.206 -12.252 3.232 1.00 0.00 N ATOM 597 CA SER A 39 4.774 -12.704 4.553 1.00 0.00 C ATOM 598 C SER A 39 4.795 -11.521 5.555 1.00 0.00 C ATOM 599 O SER A 39 3.863 -11.345 6.306 1.00 0.00 O ATOM 600 CB SER A 39 5.657 -13.877 5.009 1.00 0.00 C ATOM 601 OG SER A 39 5.577 -14.964 4.101 1.00 0.00 O ATOM 0 H SER A 39 6.031 -12.736 2.877 1.00 0.00 H new ATOM 0 HA SER A 39 3.746 -13.064 4.508 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.692 -13.545 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.346 -14.205 6.001 1.00 0.00 H new ATOM 0 HG SER A 39 6.217 -14.828 3.371 1.00 0.00 H new ATOM 607 N ALA A 40 5.849 -10.698 5.497 1.00 0.00 N ATOM 608 CA ALA A 40 5.920 -9.444 6.293 1.00 0.00 C ATOM 609 C ALA A 40 4.759 -8.453 5.962 1.00 0.00 C ATOM 610 O ALA A 40 4.269 -7.742 6.847 1.00 0.00 O ATOM 611 CB ALA A 40 7.285 -8.777 6.076 1.00 0.00 C ATOM 0 H ALA A 40 6.667 -10.868 4.912 1.00 0.00 H new ATOM 0 HA ALA A 40 5.804 -9.711 7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.338 -7.858 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.076 -9.455 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.412 -8.544 5.019 1.00 0.00 H new ATOM 617 N CYS A 41 4.334 -8.430 4.684 1.00 0.00 N ATOM 618 CA CYS A 41 3.263 -7.532 4.181 1.00 0.00 C ATOM 619 C CYS A 41 1.845 -8.107 4.384 1.00 0.00 C ATOM 620 O CYS A 41 0.863 -7.383 4.175 1.00 0.00 O ATOM 621 CB CYS A 41 3.473 -7.241 2.677 1.00 0.00 C ATOM 622 SG CYS A 41 4.983 -6.330 2.291 1.00 0.00 S ATOM 0 H CYS A 41 4.724 -9.036 3.962 1.00 0.00 H new ATOM 0 HA CYS A 41 3.335 -6.615 4.765 1.00 0.00 H new ATOM 0 HB2 CYS A 41 3.487 -8.187 2.136 1.00 0.00 H new ATOM 0 HB3 CYS A 41 2.618 -6.675 2.307 1.00 0.00 H new ATOM 0 HG CYS A 41 6.017 -7.065 2.574 1.00 0.00 H new ATOM 628 N THR A 42 1.725 -9.398 4.759 1.00 0.00 N ATOM 629 CA THR A 42 0.404 -10.058 4.931 1.00 0.00 C ATOM 630 C THR A 42 0.130 -10.427 6.401 1.00 0.00 C ATOM 631 O THR A 42 -1.027 -10.413 6.828 1.00 0.00 O ATOM 632 CB THR A 42 0.276 -11.324 4.012 1.00 0.00 C ATOM 633 OG1 THR A 42 1.396 -12.200 4.213 1.00 0.00 O ATOM 634 CG2 THR A 42 0.184 -10.938 2.522 1.00 0.00 C ATOM 0 H THR A 42 2.521 -10.006 4.949 1.00 0.00 H new ATOM 0 HA THR A 42 -0.352 -9.334 4.627 1.00 0.00 H new ATOM 0 HB THR A 42 -0.645 -11.837 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.195 -11.810 3.801 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.096 -11.841 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.691 -10.308 2.363 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.082 -10.392 2.231 1.00 0.00 H new ATOM 642 N ASP A 43 1.194 -10.769 7.157 1.00 0.00 N ATOM 643 CA ASP A 43 1.088 -11.121 8.593 1.00 0.00 C ATOM 644 C ASP A 43 0.669 -9.895 9.418 1.00 0.00 C ATOM 645 O ASP A 43 1.435 -8.931 9.500 1.00 0.00 O ATOM 646 CB ASP A 43 2.429 -11.681 9.176 1.00 0.00 C ATOM 647 CG ASP A 43 2.859 -13.049 8.619 1.00 0.00 C ATOM 648 OD1 ASP A 43 1.989 -13.889 8.314 1.00 0.00 O ATOM 649 OD2 ASP A 43 4.082 -13.303 8.507 1.00 0.00 O ATOM 0 H ASP A 43 2.146 -10.810 6.794 1.00 0.00 H new ATOM 0 HA ASP A 43 0.332 -11.903 8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.222 -10.960 8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.332 -11.761 10.259 1.00 0.00 H new ATOM 654 N PRO A 44 -0.528 -9.921 10.087 1.00 0.00 N ATOM 655 CA PRO A 44 -0.951 -8.831 10.989 1.00 0.00 C ATOM 656 C PRO A 44 -0.064 -8.783 12.253 1.00 0.00 C ATOM 657 O PRO A 44 0.018 -7.756 12.924 1.00 0.00 O ATOM 658 CB PRO A 44 -2.429 -9.179 11.310 1.00 0.00 C ATOM 659 CG PRO A 44 -2.504 -10.667 11.154 1.00 0.00 C ATOM 660 CD PRO A 44 -1.541 -11.009 10.037 1.00 0.00 C ATOM 0 HA PRO A 44 -0.853 -7.839 10.548 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.699 -8.871 12.320 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.113 -8.673 10.629 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.227 -11.172 12.079 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.517 -10.985 10.909 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.084 -11.987 10.190 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.045 -11.040 9.071 1.00 0.00 H new ATOM 668 N ASN A 45 0.643 -9.899 12.521 1.00 0.00 N ATOM 669 CA ASN A 45 1.623 -10.044 13.607 1.00 0.00 C ATOM 670 C ASN A 45 2.939 -9.310 13.276 1.00 0.00 C ATOM 671 O ASN A 45 3.780 -9.108 14.159 1.00 0.00 O ATOM 672 CB ASN A 45 1.905 -11.557 13.839 1.00 0.00 C ATOM 673 CG ASN A 45 0.644 -12.371 14.144 1.00 0.00 C ATOM 674 OD1 ASN A 45 -0.031 -12.850 13.231 1.00 0.00 O ATOM 675 ND2 ASN A 45 0.315 -12.529 15.419 1.00 0.00 N ATOM 0 H ASN A 45 0.542 -10.750 11.967 1.00 0.00 H new ATOM 0 HA ASN A 45 1.210 -9.597 14.511 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.389 -11.969 12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.607 -11.666 14.665 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.519 -13.060 15.668 1.00 0.00 H new ATOM 0 HD22 ASN A 45 0.896 -12.119 16.150 1.00 0.00 H new ATOM 682 N ARG A 46 3.131 -8.955 11.986 1.00 0.00 N ATOM 683 CA ARG A 46 4.305 -8.181 11.530 1.00 0.00 C ATOM 684 C ARG A 46 3.928 -6.738 11.143 1.00 0.00 C ATOM 685 O ARG A 46 4.788 -5.865 11.137 1.00 0.00 O ATOM 686 CB ARG A 46 5.085 -8.907 10.398 1.00 0.00 C ATOM 687 CG ARG A 46 5.995 -10.040 10.940 1.00 0.00 C ATOM 688 CD ARG A 46 7.049 -10.522 9.930 1.00 0.00 C ATOM 689 NE ARG A 46 6.590 -11.630 9.083 1.00 0.00 N ATOM 690 CZ ARG A 46 7.408 -12.438 8.401 1.00 0.00 C ATOM 691 NH1 ARG A 46 8.697 -12.163 8.304 1.00 0.00 N ATOM 692 NH2 ARG A 46 6.925 -13.512 7.810 1.00 0.00 N ATOM 0 H ARG A 46 2.481 -9.195 11.237 1.00 0.00 H new ATOM 0 HA ARG A 46 4.985 -8.113 12.379 1.00 0.00 H new ATOM 0 HB2 ARG A 46 4.377 -9.325 9.682 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.694 -8.182 9.858 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.500 -9.689 11.840 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.372 -10.885 11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.339 -9.686 9.294 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.942 -10.835 10.471 1.00 0.00 H new ATOM 0 HE ARG A 46 5.586 -11.793 9.011 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.075 -11.328 8.752 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.313 -12.785 7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.930 -13.725 7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.547 -14.130 7.289 1.00 0.00 H new ATOM 706 N ILE A 47 2.642 -6.504 10.831 1.00 0.00 N ATOM 707 CA ILE A 47 2.142 -5.182 10.378 1.00 0.00 C ATOM 708 C ILE A 47 1.818 -4.293 11.590 1.00 0.00 C ATOM 709 O ILE A 47 2.022 -3.073 11.551 1.00 0.00 O ATOM 710 CB ILE A 47 0.896 -5.338 9.426 1.00 0.00 C ATOM 711 CG1 ILE A 47 1.316 -6.123 8.137 1.00 0.00 C ATOM 712 CG2 ILE A 47 0.258 -3.964 9.057 1.00 0.00 C ATOM 713 CD1 ILE A 47 0.179 -6.494 7.206 1.00 0.00 C ATOM 0 H ILE A 47 1.917 -7.219 10.883 1.00 0.00 H new ATOM 0 HA ILE A 47 2.927 -4.696 9.800 1.00 0.00 H new ATOM 0 HB ILE A 47 0.132 -5.902 9.962 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.036 -5.521 7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.830 -7.036 8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.597 -4.124 8.400 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.072 -3.461 9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.996 -3.345 8.547 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.575 -7.034 6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.533 -7.127 7.735 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.324 -5.588 6.866 1.00 0.00 H new ATOM 725 N ASN A 48 1.370 -4.945 12.683 1.00 0.00 N ATOM 726 CA ASN A 48 1.098 -4.263 13.973 1.00 0.00 C ATOM 727 C ASN A 48 2.382 -3.592 14.532 1.00 0.00 C ATOM 728 O ASN A 48 2.305 -2.633 15.308 1.00 0.00 O ATOM 729 CB ASN A 48 0.518 -5.267 15.018 1.00 0.00 C ATOM 730 CG ASN A 48 1.528 -6.309 15.525 1.00 0.00 C ATOM 731 OD1 ASN A 48 2.434 -6.717 14.805 1.00 0.00 O ATOM 732 ND2 ASN A 48 1.382 -6.733 16.772 1.00 0.00 N ATOM 0 H ASN A 48 1.187 -5.948 12.701 1.00 0.00 H new ATOM 0 HA ASN A 48 0.357 -3.485 13.787 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.135 -4.705 15.870 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.330 -5.787 14.572 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.033 -7.417 17.158 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.619 -6.375 17.346 1.00 0.00 H new ATOM 739 N ARG A 49 3.554 -4.136 14.134 1.00 0.00 N ATOM 740 CA ARG A 49 4.886 -3.647 14.545 1.00 0.00 C ATOM 741 C ARG A 49 5.169 -2.210 14.053 1.00 0.00 C ATOM 742 O ARG A 49 6.004 -1.514 14.642 1.00 0.00 O ATOM 743 CB ARG A 49 5.982 -4.609 14.009 1.00 0.00 C ATOM 744 CG ARG A 49 5.787 -6.098 14.388 1.00 0.00 C ATOM 745 CD ARG A 49 5.770 -6.347 15.901 1.00 0.00 C ATOM 746 NE ARG A 49 5.392 -7.740 16.229 1.00 0.00 N ATOM 747 CZ ARG A 49 6.061 -8.564 17.054 1.00 0.00 C ATOM 748 NH1 ARG A 49 7.193 -8.176 17.635 1.00 0.00 N ATOM 749 NH2 ARG A 49 5.592 -9.782 17.289 1.00 0.00 N ATOM 0 H ARG A 49 3.600 -4.940 13.508 1.00 0.00 H new ATOM 0 HA ARG A 49 4.901 -3.624 15.635 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.016 -4.528 12.923 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.950 -4.278 14.384 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.851 -6.454 13.959 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.588 -6.687 13.940 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.755 -6.131 16.315 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.068 -5.660 16.374 1.00 0.00 H new ATOM 0 HE ARG A 49 4.548 -8.108 15.790 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.564 -7.243 17.457 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.690 -8.812 18.259 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.727 -10.090 16.844 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.096 -10.411 17.914 1.00 0.00 H new ATOM 763 N TRP A 50 4.479 -1.783 12.972 1.00 0.00 N ATOM 764 CA TRP A 50 4.674 -0.451 12.367 1.00 0.00 C ATOM 765 C TRP A 50 3.336 0.312 12.189 1.00 0.00 C ATOM 766 O TRP A 50 3.145 1.377 12.789 1.00 0.00 O ATOM 767 CB TRP A 50 5.502 -0.547 11.038 1.00 0.00 C ATOM 768 CG TRP A 50 5.344 -1.805 10.188 1.00 0.00 C ATOM 769 CD1 TRP A 50 6.013 -2.990 10.350 1.00 0.00 C ATOM 770 CD2 TRP A 50 4.522 -1.983 9.019 1.00 0.00 C ATOM 771 NE1 TRP A 50 5.641 -3.880 9.375 1.00 0.00 N ATOM 772 CE2 TRP A 50 4.728 -3.289 8.550 1.00 0.00 C ATOM 773 CE3 TRP A 50 3.627 -1.172 8.333 1.00 0.00 C ATOM 774 CZ2 TRP A 50 4.074 -3.797 7.427 1.00 0.00 C ATOM 775 CZ3 TRP A 50 2.973 -1.669 7.220 1.00 0.00 C ATOM 776 CH2 TRP A 50 3.196 -2.972 6.776 1.00 0.00 C ATOM 0 H TRP A 50 3.776 -2.350 12.498 1.00 0.00 H new ATOM 0 HA TRP A 50 5.264 0.144 13.064 1.00 0.00 H new ATOM 0 HB2 TRP A 50 5.240 0.311 10.418 1.00 0.00 H new ATOM 0 HB3 TRP A 50 6.557 -0.446 11.293 1.00 0.00 H new ATOM 0 HD1 TRP A 50 6.729 -3.194 11.132 1.00 0.00 H new ATOM 0 HE1 TRP A 50 5.991 -4.833 9.281 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.443 -0.161 8.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 4.254 -4.805 7.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 2.278 -1.038 6.686 1.00 0.00 H new ATOM 0 HH2 TRP A 50 2.669 -3.336 5.906 1.00 0.00 H new ATOM 787 N PHE A 51 2.413 -0.229 11.384 1.00 0.00 N ATOM 788 CA PHE A 51 1.081 0.385 11.110 1.00 0.00 C ATOM 789 C PHE A 51 0.000 -0.354 11.952 1.00 0.00 C ATOM 790 O PHE A 51 0.341 -1.031 12.932 1.00 0.00 O ATOM 791 CB PHE A 51 0.853 0.275 9.566 1.00 0.00 C ATOM 792 CG PHE A 51 -0.382 0.939 8.959 1.00 0.00 C ATOM 793 CD1 PHE A 51 -0.707 2.267 9.238 1.00 0.00 C ATOM 794 CD2 PHE A 51 -1.208 0.225 8.087 1.00 0.00 C ATOM 795 CE1 PHE A 51 -1.822 2.855 8.664 1.00 0.00 C ATOM 796 CE2 PHE A 51 -2.312 0.809 7.519 1.00 0.00 C ATOM 797 CZ PHE A 51 -2.623 2.124 7.804 1.00 0.00 C ATOM 0 H PHE A 51 2.558 -1.112 10.894 1.00 0.00 H new ATOM 0 HA PHE A 51 1.023 1.435 11.398 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.730 0.693 9.072 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.818 -0.784 9.311 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.084 2.841 9.907 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.974 -0.804 7.856 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.066 3.883 8.887 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.938 0.240 6.848 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.492 2.582 7.355 1.00 0.00 H new ATOM 807 N ILE A 52 -1.295 -0.193 11.608 1.00 0.00 N ATOM 808 CA ILE A 52 -2.376 -1.006 12.192 1.00 0.00 C ATOM 809 C ILE A 52 -2.503 -2.304 11.378 1.00 0.00 C ATOM 810 O ILE A 52 -2.532 -2.272 10.141 1.00 0.00 O ATOM 811 CB ILE A 52 -3.777 -0.275 12.200 1.00 0.00 C ATOM 812 CG1 ILE A 52 -3.704 1.114 12.926 1.00 0.00 C ATOM 813 CG2 ILE A 52 -4.858 -1.179 12.851 1.00 0.00 C ATOM 814 CD1 ILE A 52 -5.048 1.847 13.054 1.00 0.00 C ATOM 0 H ILE A 52 -1.615 0.495 10.927 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.110 -1.198 13.232 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.057 -0.086 11.164 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.291 0.965 13.924 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.007 1.754 12.385 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.816 -0.660 12.848 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.946 -2.106 12.285 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.572 -1.407 13.878 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.897 2.796 13.569 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.457 2.034 12.061 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.745 1.232 13.623 1.00 0.00 H new ATOM 826 N GLU A 53 -2.553 -3.432 12.089 1.00 0.00 N ATOM 827 CA GLU A 53 -2.725 -4.787 11.558 1.00 0.00 C ATOM 828 C GLU A 53 -4.098 -4.974 10.847 1.00 0.00 C ATOM 829 O GLU A 53 -5.109 -4.421 11.298 1.00 0.00 O ATOM 830 CB GLU A 53 -2.583 -5.772 12.749 1.00 0.00 C ATOM 831 CG GLU A 53 -3.635 -5.581 13.871 1.00 0.00 C ATOM 832 CD GLU A 53 -3.265 -6.267 15.198 1.00 0.00 C ATOM 833 OE1 GLU A 53 -3.256 -7.511 15.254 1.00 0.00 O ATOM 834 OE2 GLU A 53 -2.990 -5.559 16.197 1.00 0.00 O ATOM 0 H GLU A 53 -2.470 -3.425 13.106 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.967 -4.979 10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.655 -6.792 12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.588 -5.661 13.179 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.770 -4.514 14.050 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.593 -5.971 13.527 1.00 0.00 H new ATOM 841 N PRO A 54 -4.147 -5.710 9.691 1.00 0.00 N ATOM 842 CA PRO A 54 -5.409 -6.134 9.062 1.00 0.00 C ATOM 843 C PRO A 54 -5.889 -7.504 9.608 1.00 0.00 C ATOM 844 O PRO A 54 -5.380 -8.565 9.222 1.00 0.00 O ATOM 845 CB PRO A 54 -5.035 -6.177 7.559 1.00 0.00 C ATOM 846 CG PRO A 54 -3.578 -6.562 7.533 1.00 0.00 C ATOM 847 CD PRO A 54 -2.980 -6.135 8.873 1.00 0.00 C ATOM 0 HA PRO A 54 -6.249 -5.470 9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.645 -6.902 7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.197 -5.209 7.084 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.465 -7.636 7.385 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.064 -6.071 6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.443 -6.957 9.347 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.268 -5.320 8.747 1.00 0.00 H new ATOM 855 N LYS A 55 -6.841 -7.459 10.558 1.00 0.00 N ATOM 856 CA LYS A 55 -7.446 -8.668 11.143 1.00 0.00 C ATOM 857 C LYS A 55 -8.566 -9.233 10.258 1.00 0.00 C ATOM 858 O LYS A 55 -9.122 -8.544 9.423 1.00 0.00 O ATOM 859 CB LYS A 55 -7.973 -8.397 12.580 1.00 0.00 C ATOM 860 CG LYS A 55 -6.864 -8.278 13.649 1.00 0.00 C ATOM 861 CD LYS A 55 -7.422 -8.441 15.080 1.00 0.00 C ATOM 862 CE LYS A 55 -6.319 -8.702 16.112 1.00 0.00 C ATOM 863 NZ LYS A 55 -6.862 -8.907 17.475 1.00 0.00 N ATOM 0 H LYS A 55 -7.210 -6.588 10.940 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.658 -9.419 11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.556 -7.476 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.651 -9.202 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.103 -9.037 13.468 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -6.375 -7.308 13.558 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.970 -7.541 15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.134 -9.266 15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.747 -9.581 15.815 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.627 -7.860 16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.080 -9.080 18.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.386 -8.059 17.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.502 -9.727 17.474 1.00 0.00 H new ATOM 877 N GLY A 56 -8.906 -10.495 10.516 1.00 0.00 N ATOM 878 CA GLY A 56 -9.867 -11.247 9.706 1.00 0.00 C ATOM 879 C GLY A 56 -9.244 -12.505 9.124 1.00 0.00 C ATOM 880 O GLY A 56 -8.216 -12.969 9.622 1.00 0.00 O ATOM 0 H GLY A 56 -8.522 -11.028 11.296 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.728 -11.516 10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.236 -10.615 8.898 1.00 0.00 H new ATOM 884 N ASP A 57 -9.874 -13.074 8.083 1.00 0.00 N ATOM 885 CA ASP A 57 -9.446 -14.325 7.427 1.00 0.00 C ATOM 886 C ASP A 57 -8.095 -14.145 6.699 1.00 0.00 C ATOM 887 O ASP A 57 -7.192 -14.976 6.834 1.00 0.00 O ATOM 888 CB ASP A 57 -10.507 -14.781 6.384 1.00 0.00 C ATOM 889 CG ASP A 57 -11.931 -14.886 6.953 1.00 0.00 C ATOM 890 OD1 ASP A 57 -12.599 -13.835 7.090 1.00 0.00 O ATOM 891 OD2 ASP A 57 -12.404 -16.010 7.234 1.00 0.00 O ATOM 0 H ASP A 57 -10.712 -12.671 7.664 1.00 0.00 H new ATOM 0 HA ASP A 57 -9.337 -15.077 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.510 -14.078 5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.214 -15.751 5.982 1.00 0.00 H new ATOM 896 N LEU A 58 -8.025 -13.045 5.896 1.00 0.00 N ATOM 897 CA LEU A 58 -6.920 -12.738 4.937 1.00 0.00 C ATOM 898 C LEU A 58 -6.893 -13.726 3.738 1.00 0.00 C ATOM 899 O LEU A 58 -6.015 -13.640 2.870 1.00 0.00 O ATOM 900 CB LEU A 58 -5.530 -12.678 5.644 1.00 0.00 C ATOM 901 CG LEU A 58 -5.378 -11.593 6.758 1.00 0.00 C ATOM 902 CD1 LEU A 58 -4.009 -11.700 7.450 1.00 0.00 C ATOM 903 CD2 LEU A 58 -5.608 -10.173 6.193 1.00 0.00 C ATOM 0 H LEU A 58 -8.752 -12.330 5.897 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.129 -11.745 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.325 -13.654 6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.766 -12.503 4.887 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.147 -11.778 7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.930 -10.933 8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.908 -12.685 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.217 -11.558 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.495 -9.441 6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.878 -9.970 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.614 -10.105 5.778 1.00 0.00 H new ATOM 915 N ARG A 59 -7.884 -14.637 3.687 1.00 0.00 N ATOM 916 CA ARG A 59 -7.999 -15.683 2.655 1.00 0.00 C ATOM 917 C ARG A 59 -9.033 -15.234 1.611 1.00 0.00 C ATOM 918 O ARG A 59 -9.996 -14.547 1.971 1.00 0.00 O ATOM 919 CB ARG A 59 -8.420 -17.023 3.319 1.00 0.00 C ATOM 920 CG ARG A 59 -7.511 -17.497 4.492 1.00 0.00 C ATOM 921 CD ARG A 59 -6.113 -18.006 4.059 1.00 0.00 C ATOM 922 NE ARG A 59 -5.258 -16.975 3.426 1.00 0.00 N ATOM 923 CZ ARG A 59 -4.336 -16.224 4.059 1.00 0.00 C ATOM 924 NH1 ARG A 59 -4.192 -16.271 5.377 1.00 0.00 N ATOM 925 NH2 ARG A 59 -3.572 -15.399 3.357 1.00 0.00 N ATOM 0 H ARG A 59 -8.638 -14.666 4.373 1.00 0.00 H new ATOM 0 HA ARG A 59 -7.041 -15.837 2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.440 -16.922 3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.434 -17.800 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.382 -16.671 5.191 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.022 -18.294 5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.597 -18.403 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.241 -18.834 3.361 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.378 -16.820 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.787 -16.885 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.487 -15.693 5.834 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.685 -15.336 2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -2.872 -14.827 3.829 1.00 0.00 H new ATOM 939 N GLU A 60 -8.828 -15.628 0.338 1.00 0.00 N ATOM 940 CA GLU A 60 -9.648 -15.145 -0.803 1.00 0.00 C ATOM 941 C GLU A 60 -11.126 -15.559 -0.656 1.00 0.00 C ATOM 942 O GLU A 60 -11.464 -16.744 -0.774 1.00 0.00 O ATOM 943 CB GLU A 60 -9.058 -15.660 -2.134 1.00 0.00 C ATOM 944 CG GLU A 60 -9.645 -15.013 -3.404 1.00 0.00 C ATOM 945 CD GLU A 60 -8.983 -15.545 -4.680 1.00 0.00 C ATOM 946 OE1 GLU A 60 -7.845 -15.134 -4.987 1.00 0.00 O ATOM 947 OE2 GLU A 60 -9.572 -16.414 -5.358 1.00 0.00 O ATOM 0 H GLU A 60 -8.096 -16.285 0.068 1.00 0.00 H new ATOM 0 HA GLU A 60 -9.619 -14.055 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.981 -15.493 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.213 -16.738 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.717 -15.204 -3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.516 -13.932 -3.353 1.00 0.00 H new ATOM 954 N GLY A 61 -11.981 -14.568 -0.348 1.00 0.00 N ATOM 955 CA GLY A 61 -13.414 -14.795 -0.076 1.00 0.00 C ATOM 956 C GLY A 61 -13.806 -14.350 1.330 1.00 0.00 C ATOM 957 O GLY A 61 -14.965 -13.991 1.583 1.00 0.00 O ATOM 0 H GLY A 61 -11.701 -13.590 -0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -14.012 -14.253 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.643 -15.854 -0.198 1.00 0.00 H new ATOM 961 N GLY A 62 -12.826 -14.396 2.252 1.00 0.00 N ATOM 962 CA GLY A 62 -12.962 -13.804 3.585 1.00 0.00 C ATOM 963 C GLY A 62 -12.646 -12.320 3.544 1.00 0.00 C ATOM 964 O GLY A 62 -12.573 -11.747 2.452 1.00 0.00 O ATOM 0 H GLY A 62 -11.924 -14.844 2.090 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.976 -13.955 3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -12.291 -14.305 4.282 1.00 0.00 H new ATOM 968 N ASN A 63 -12.472 -11.651 4.696 1.00 0.00 N ATOM 969 CA ASN A 63 -12.151 -10.207 4.763 1.00 0.00 C ATOM 970 C ASN A 63 -10.885 -9.961 5.597 1.00 0.00 C ATOM 971 O ASN A 63 -10.446 -10.817 6.374 1.00 0.00 O ATOM 972 CB ASN A 63 -13.333 -9.375 5.376 1.00 0.00 C ATOM 973 CG ASN A 63 -14.599 -9.307 4.511 1.00 0.00 C ATOM 974 OD1 ASN A 63 -14.941 -10.247 3.796 1.00 0.00 O ATOM 975 ND2 ASN A 63 -15.306 -8.186 4.562 1.00 0.00 N ATOM 0 H ASN A 63 -12.549 -12.093 5.612 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.983 -9.878 3.738 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.595 -9.804 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -12.984 -8.359 5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -16.152 -8.091 4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -15.003 -7.419 5.162 1.00 0.00 H new ATOM 982 N PHE A 64 -10.282 -8.791 5.351 1.00 0.00 N ATOM 983 CA PHE A 64 -9.381 -8.118 6.306 1.00 0.00 C ATOM 984 C PHE A 64 -10.178 -6.953 6.930 1.00 0.00 C ATOM 985 O PHE A 64 -11.249 -6.587 6.408 1.00 0.00 O ATOM 986 CB PHE A 64 -8.074 -7.597 5.627 1.00 0.00 C ATOM 987 CG PHE A 64 -8.219 -6.274 4.878 1.00 0.00 C ATOM 988 CD1 PHE A 64 -8.778 -6.234 3.615 1.00 0.00 C ATOM 989 CD2 PHE A 64 -7.824 -5.060 5.466 1.00 0.00 C ATOM 990 CE1 PHE A 64 -8.948 -5.043 2.962 1.00 0.00 C ATOM 991 CE2 PHE A 64 -7.990 -3.864 4.802 1.00 0.00 C ATOM 992 CZ PHE A 64 -8.556 -3.856 3.551 1.00 0.00 C ATOM 0 H PHE A 64 -10.404 -8.278 4.478 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.055 -8.828 7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.306 -7.482 6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.718 -8.355 4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.084 -7.153 3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.384 -5.065 6.452 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.392 -5.031 1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.677 -2.939 5.263 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.695 -2.922 3.027 1.00 0.00 H new ATOM 1002 N ALA A 65 -9.657 -6.337 8.001 1.00 0.00 N ATOM 1003 CA ALA A 65 -10.295 -5.229 8.708 1.00 0.00 C ATOM 1004 C ALA A 65 -9.269 -4.587 9.655 1.00 0.00 C ATOM 1005 O ALA A 65 -8.784 -5.251 10.586 1.00 0.00 O ATOM 1006 CB ALA A 65 -11.537 -5.709 9.490 1.00 0.00 C ATOM 0 H ALA A 65 -8.760 -6.605 8.405 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.635 -4.490 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.991 -4.863 10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.259 -6.141 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.239 -6.462 10.220 1.00 0.00 H new ATOM 1012 N LEU A 66 -8.911 -3.321 9.401 1.00 0.00 N ATOM 1013 CA LEU A 66 -8.099 -2.518 10.332 1.00 0.00 C ATOM 1014 C LEU A 66 -8.922 -2.143 11.582 1.00 0.00 C ATOM 1015 O LEU A 66 -10.151 -2.307 11.604 1.00 0.00 O ATOM 1016 CB LEU A 66 -7.579 -1.232 9.636 1.00 0.00 C ATOM 1017 CG LEU A 66 -6.689 -1.427 8.367 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -6.208 -0.068 7.831 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -5.488 -2.358 8.639 1.00 0.00 C ATOM 0 H LEU A 66 -9.173 -2.825 8.549 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.244 -3.119 10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.440 -0.625 9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.008 -0.658 10.366 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.307 -1.908 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.589 -0.224 6.947 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.070 0.545 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.623 0.439 8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.897 -2.465 7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.867 -1.931 9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.850 -3.337 8.953 1.00 0.00 H new ATOM 1031 N GLN A 67 -8.238 -1.598 12.599 1.00 0.00 N ATOM 1032 CA GLN A 67 -8.861 -1.205 13.870 1.00 0.00 C ATOM 1033 C GLN A 67 -9.679 0.081 13.660 1.00 0.00 C ATOM 1034 O GLN A 67 -9.105 1.171 13.500 1.00 0.00 O ATOM 1035 CB GLN A 67 -7.782 -0.978 14.964 1.00 0.00 C ATOM 1036 CG GLN A 67 -8.352 -0.671 16.371 1.00 0.00 C ATOM 1037 CD GLN A 67 -7.309 -0.121 17.344 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -6.625 -0.869 18.043 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -7.189 1.199 17.400 1.00 0.00 N ATOM 0 H GLN A 67 -7.235 -1.417 12.562 1.00 0.00 H new ATOM 0 HA GLN A 67 -9.520 -2.007 14.204 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.153 -1.866 15.026 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -7.139 -0.153 14.658 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.164 0.049 16.276 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -8.781 -1.582 16.787 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.772 1.790 16.807 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -6.514 1.623 18.036 1.00 0.00 H new ATOM 1048 N GLY A 68 -11.010 -0.087 13.667 1.00 0.00 N ATOM 1049 CA GLY A 68 -11.990 0.982 13.423 1.00 0.00 C ATOM 1050 C GLY A 68 -11.706 1.913 12.233 1.00 0.00 C ATOM 1051 O GLY A 68 -12.172 3.061 12.228 1.00 0.00 O ATOM 0 H GLY A 68 -11.445 -0.992 13.847 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.966 0.522 13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -12.062 1.592 14.324 1.00 0.00 H new ATOM 1055 N ASN A 69 -10.948 1.432 11.227 1.00 0.00 N ATOM 1056 CA ASN A 69 -10.607 2.225 10.029 1.00 0.00 C ATOM 1057 C ASN A 69 -11.399 1.711 8.817 1.00 0.00 C ATOM 1058 O ASN A 69 -12.449 2.262 8.467 1.00 0.00 O ATOM 1059 CB ASN A 69 -9.074 2.220 9.735 1.00 0.00 C ATOM 1060 CG ASN A 69 -8.242 3.069 10.697 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -8.758 3.936 11.411 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -6.935 2.882 10.661 1.00 0.00 N ATOM 0 H ASN A 69 -10.558 0.490 11.222 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.886 3.260 10.225 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.713 1.192 9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.910 2.579 8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.321 3.462 11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.540 2.158 10.061 1.00 0.00 H new ATOM 1069 N ALA A 70 -10.915 0.613 8.213 1.00 0.00 N ATOM 1070 CA ALA A 70 -11.464 0.073 6.960 1.00 0.00 C ATOM 1071 C ALA A 70 -11.602 -1.443 7.054 1.00 0.00 C ATOM 1072 O ALA A 70 -10.921 -2.086 7.859 1.00 0.00 O ATOM 1073 CB ALA A 70 -10.563 0.454 5.777 1.00 0.00 C ATOM 0 H ALA A 70 -10.131 0.075 8.581 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.452 0.503 6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.981 0.048 4.856 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.503 1.540 5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.565 0.045 5.934 1.00 0.00 H new ATOM 1079 N SER A 71 -12.492 -1.996 6.229 1.00 0.00 N ATOM 1080 CA SER A 71 -12.678 -3.436 6.082 1.00 0.00 C ATOM 1081 C SER A 71 -13.016 -3.708 4.617 1.00 0.00 C ATOM 1082 O SER A 71 -13.708 -2.907 3.981 1.00 0.00 O ATOM 1083 CB SER A 71 -13.805 -3.949 7.005 1.00 0.00 C ATOM 1084 OG SER A 71 -13.960 -5.360 6.914 1.00 0.00 O ATOM 0 H SER A 71 -13.113 -1.445 5.636 1.00 0.00 H new ATOM 0 HA SER A 71 -11.768 -3.963 6.370 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.584 -3.673 8.036 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.743 -3.462 6.739 1.00 0.00 H new ATOM 0 HG SER A 71 -13.086 -5.776 6.764 1.00 0.00 H new ATOM 1090 N GLY A 72 -12.520 -4.821 4.092 1.00 0.00 N ATOM 1091 CA GLY A 72 -12.763 -5.201 2.707 1.00 0.00 C ATOM 1092 C GLY A 72 -12.530 -6.676 2.495 1.00 0.00 C ATOM 1093 O GLY A 72 -11.695 -7.273 3.182 1.00 0.00 O ATOM 0 H GLY A 72 -11.942 -5.482 4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.788 -4.949 2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.108 -4.629 2.050 1.00 0.00 H new ATOM 1097 N ASP A 73 -13.266 -7.265 1.548 1.00 0.00 N ATOM 1098 CA ASP A 73 -13.097 -8.677 1.184 1.00 0.00 C ATOM 1099 C ASP A 73 -11.812 -8.864 0.371 1.00 0.00 C ATOM 1100 O ASP A 73 -11.310 -7.924 -0.279 1.00 0.00 O ATOM 1101 CB ASP A 73 -14.333 -9.223 0.409 1.00 0.00 C ATOM 1102 CG ASP A 73 -14.607 -8.508 -0.918 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -14.820 -7.282 -0.904 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -14.640 -9.176 -1.973 1.00 0.00 O ATOM 0 H ASP A 73 -13.990 -6.783 1.016 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.015 -9.254 2.105 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.185 -10.285 0.213 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -15.214 -9.136 1.045 1.00 0.00 H new ATOM 1109 N ILE A 74 -11.302 -10.097 0.410 1.00 0.00 N ATOM 1110 CA ILE A 74 -10.063 -10.473 -0.253 1.00 0.00 C ATOM 1111 C ILE A 74 -10.414 -10.877 -1.684 1.00 0.00 C ATOM 1112 O ILE A 74 -10.853 -12.017 -1.923 1.00 0.00 O ATOM 1113 CB ILE A 74 -9.312 -11.636 0.506 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -9.268 -11.376 2.054 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -7.881 -11.851 -0.066 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -8.535 -10.126 2.497 1.00 0.00 C ATOM 0 H ILE A 74 -11.747 -10.867 0.910 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.374 -9.628 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.878 -12.553 0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.292 -11.322 2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.801 -12.236 2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.390 -12.658 0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.947 -12.112 -1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.303 -10.934 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.569 -10.050 3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.497 -10.178 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.011 -9.250 2.057 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.303 -9.894 -2.604 1.00 0.00 N ATOM 1129 CA LEU A 75 -10.680 -10.049 -4.020 1.00 0.00 C ATOM 1130 C LEU A 75 -9.815 -11.116 -4.703 1.00 0.00 C ATOM 1131 O LEU A 75 -10.333 -12.109 -5.221 1.00 0.00 O ATOM 1132 CB LEU A 75 -10.524 -8.689 -4.770 1.00 0.00 C ATOM 1133 CG LEU A 75 -11.351 -7.487 -4.217 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -11.038 -6.185 -4.986 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -12.862 -7.800 -4.224 1.00 0.00 C ATOM 0 H LEU A 75 -9.946 -8.965 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.722 -10.367 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.470 -8.412 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.801 -8.842 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.053 -7.330 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.631 -5.368 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.978 -5.950 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.283 -6.317 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.413 -6.944 -3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.186 -8.005 -5.244 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.056 -8.672 -3.599 1.00 0.00 H new ATOM 1147 N ARG A 76 -8.494 -10.902 -4.661 1.00 0.00 N ATOM 1148 CA ARG A 76 -7.517 -11.760 -5.329 1.00 0.00 C ATOM 1149 C ARG A 76 -6.233 -11.814 -4.499 1.00 0.00 C ATOM 1150 O ARG A 76 -5.555 -10.794 -4.339 1.00 0.00 O ATOM 1151 CB ARG A 76 -7.219 -11.230 -6.756 1.00 0.00 C ATOM 1152 CG ARG A 76 -6.318 -12.157 -7.610 1.00 0.00 C ATOM 1153 CD ARG A 76 -5.963 -11.548 -8.977 1.00 0.00 C ATOM 1154 NE ARG A 76 -7.166 -11.211 -9.766 1.00 0.00 N ATOM 1155 CZ ARG A 76 -7.169 -10.744 -11.021 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -6.031 -10.550 -11.684 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -8.320 -10.456 -11.609 1.00 0.00 N ATOM 0 H ARG A 76 -8.073 -10.121 -4.157 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.926 -12.766 -5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.164 -11.080 -7.279 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.741 -10.254 -6.675 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.400 -12.369 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.825 -13.110 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.364 -10.649 -8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.348 -12.252 -9.538 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.072 -11.346 -9.316 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.138 -10.758 -11.237 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.052 -10.194 -12.639 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.197 -10.590 -11.106 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.329 -10.100 -12.565 1.00 0.00 H new ATOM 1171 N CYS A 77 -5.925 -12.996 -3.959 1.00 0.00 N ATOM 1172 CA CYS A 77 -4.655 -13.282 -3.290 1.00 0.00 C ATOM 1173 C CYS A 77 -3.873 -14.267 -4.156 1.00 0.00 C ATOM 1174 O CYS A 77 -4.390 -15.332 -4.526 1.00 0.00 O ATOM 1175 CB CYS A 77 -4.898 -13.865 -1.884 1.00 0.00 C ATOM 1176 SG CYS A 77 -5.803 -15.423 -1.867 1.00 0.00 S ATOM 0 H CYS A 77 -6.561 -13.793 -3.975 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.084 -12.362 -3.165 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -3.935 -14.013 -1.395 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -5.448 -13.134 -1.291 1.00 0.00 H new ATOM 0 HG CYS A 77 -5.615 -16.046 -2.992 1.00 0.00 H new ATOM 1182 N GLU A 78 -2.640 -13.895 -4.505 1.00 0.00 N ATOM 1183 CA GLU A 78 -1.747 -14.703 -5.336 1.00 0.00 C ATOM 1184 C GLU A 78 -0.353 -14.694 -4.674 1.00 0.00 C ATOM 1185 O GLU A 78 0.491 -13.866 -5.027 1.00 0.00 O ATOM 1186 CB GLU A 78 -1.712 -14.121 -6.784 1.00 0.00 C ATOM 1187 CG GLU A 78 -0.989 -14.995 -7.821 1.00 0.00 C ATOM 1188 CD GLU A 78 -0.870 -14.321 -9.192 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -1.840 -14.366 -9.986 1.00 0.00 O ATOM 1190 OE2 GLU A 78 0.186 -13.725 -9.483 1.00 0.00 O ATOM 0 H GLU A 78 -2.228 -13.009 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.096 -15.733 -5.413 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.737 -13.960 -7.119 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.229 -13.144 -6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.008 -15.236 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.525 -15.938 -7.931 1.00 0.00 H new ATOM 1197 N PRO A 79 -0.119 -15.562 -3.632 1.00 0.00 N ATOM 1198 CA PRO A 79 1.174 -15.619 -2.917 1.00 0.00 C ATOM 1199 C PRO A 79 2.278 -16.302 -3.770 1.00 0.00 C ATOM 1200 O PRO A 79 1.982 -17.283 -4.465 1.00 0.00 O ATOM 1201 CB PRO A 79 0.838 -16.433 -1.634 1.00 0.00 C ATOM 1202 CG PRO A 79 -0.312 -17.309 -2.028 1.00 0.00 C ATOM 1203 CD PRO A 79 -1.103 -16.529 -3.065 1.00 0.00 C ATOM 0 HA PRO A 79 1.579 -14.632 -2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 79 1.692 -17.025 -1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 79 0.570 -15.776 -0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 79 0.042 -18.255 -2.439 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -0.932 -17.549 -1.165 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.504 -17.187 -3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.951 -16.014 -2.613 1.00 0.00 H new ATOM 1211 N PRO A 80 3.561 -15.800 -3.763 1.00 0.00 N ATOM 1212 CA PRO A 80 3.991 -14.571 -3.045 1.00 0.00 C ATOM 1213 C PRO A 80 3.994 -13.286 -3.919 1.00 0.00 C ATOM 1214 O PRO A 80 4.635 -12.297 -3.555 1.00 0.00 O ATOM 1215 CB PRO A 80 5.421 -14.971 -2.618 1.00 0.00 C ATOM 1216 CG PRO A 80 5.946 -15.773 -3.783 1.00 0.00 C ATOM 1217 CD PRO A 80 4.730 -16.465 -4.408 1.00 0.00 C ATOM 0 HA PRO A 80 3.317 -14.298 -2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.040 -14.094 -2.428 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.412 -15.560 -1.701 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.442 -15.128 -4.508 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.683 -16.505 -3.451 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.713 -16.339 -5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.737 -17.537 -4.212 1.00 0.00 H new ATOM 1225 N ARG A 81 3.241 -13.294 -5.040 1.00 0.00 N ATOM 1226 CA ARG A 81 3.249 -12.187 -6.034 1.00 0.00 C ATOM 1227 C ARG A 81 2.335 -11.001 -5.622 1.00 0.00 C ATOM 1228 O ARG A 81 2.814 -10.043 -5.004 1.00 0.00 O ATOM 1229 CB ARG A 81 2.918 -12.704 -7.479 1.00 0.00 C ATOM 1230 CG ARG A 81 4.145 -13.231 -8.269 1.00 0.00 C ATOM 1231 CD ARG A 81 4.817 -14.463 -7.630 1.00 0.00 C ATOM 1232 NE ARG A 81 6.159 -14.710 -8.184 1.00 0.00 N ATOM 1233 CZ ARG A 81 6.929 -15.773 -7.920 1.00 0.00 C ATOM 1234 NH1 ARG A 81 6.457 -16.821 -7.253 1.00 0.00 N ATOM 1235 NH2 ARG A 81 8.171 -15.795 -8.369 1.00 0.00 N ATOM 0 H ARG A 81 2.613 -14.060 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 81 4.266 -11.796 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.179 -13.502 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.458 -11.894 -8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.831 -13.485 -9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.881 -12.431 -8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.891 -14.317 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.191 -15.341 -7.791 1.00 0.00 H new ATOM 0 HE ARG A 81 6.534 -14.011 -8.824 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.489 -16.827 -6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.062 -17.620 -7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.532 -15.009 -8.909 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.769 -16.598 -8.175 1.00 0.00 H new ATOM 1249 N ARG A 82 1.017 -11.069 -5.919 1.00 0.00 N ATOM 1250 CA ARG A 82 0.121 -9.883 -5.890 1.00 0.00 C ATOM 1251 C ARG A 82 -1.142 -10.132 -5.038 1.00 0.00 C ATOM 1252 O ARG A 82 -1.641 -11.252 -4.958 1.00 0.00 O ATOM 1253 CB ARG A 82 -0.270 -9.473 -7.342 1.00 0.00 C ATOM 1254 CG ARG A 82 -0.956 -10.592 -8.159 1.00 0.00 C ATOM 1255 CD ARG A 82 -1.342 -10.154 -9.580 1.00 0.00 C ATOM 1256 NE ARG A 82 -1.913 -11.269 -10.363 1.00 0.00 N ATOM 1257 CZ ARG A 82 -2.691 -11.146 -11.446 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -3.072 -9.952 -11.898 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -3.104 -12.236 -12.066 1.00 0.00 N ATOM 0 H ARG A 82 0.546 -11.935 -6.183 1.00 0.00 H new ATOM 0 HA ARG A 82 0.669 -9.066 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.937 -8.612 -7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.628 -9.153 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.287 -11.451 -8.219 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.851 -10.921 -7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.066 -9.341 -9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.462 -9.764 -10.092 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.696 -12.216 -10.051 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.771 -9.105 -11.417 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.665 -9.885 -12.725 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.830 -13.155 -11.719 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.697 -12.159 -12.892 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.633 -9.054 -4.404 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.829 -9.061 -3.558 1.00 0.00 C ATOM 1275 C LEU A 83 -3.661 -7.803 -3.847 1.00 0.00 C ATOM 1276 O LEU A 83 -3.297 -6.709 -3.407 1.00 0.00 O ATOM 1277 CB LEU A 83 -2.410 -9.105 -2.054 1.00 0.00 C ATOM 1278 CG LEU A 83 -3.561 -9.078 -0.994 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -4.497 -10.294 -1.139 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -2.995 -8.979 0.443 1.00 0.00 C ATOM 0 H LEU A 83 -1.196 -8.135 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.431 -9.943 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.822 -10.009 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.752 -8.258 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.156 -8.184 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.283 -10.240 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.945 -10.292 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.925 -11.212 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.818 -8.962 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.358 -9.840 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.410 -8.065 0.541 1.00 0.00 H new ATOM 1292 N THR A 84 -4.750 -7.945 -4.615 1.00 0.00 N ATOM 1293 CA THR A 84 -5.761 -6.899 -4.813 1.00 0.00 C ATOM 1294 C THR A 84 -6.896 -7.165 -3.821 1.00 0.00 C ATOM 1295 O THR A 84 -7.486 -8.248 -3.842 1.00 0.00 O ATOM 1296 CB THR A 84 -6.321 -6.899 -6.281 1.00 0.00 C ATOM 1297 OG1 THR A 84 -5.239 -6.675 -7.201 1.00 0.00 O ATOM 1298 CG2 THR A 84 -7.414 -5.829 -6.506 1.00 0.00 C ATOM 0 H THR A 84 -4.956 -8.804 -5.124 1.00 0.00 H new ATOM 0 HA THR A 84 -5.309 -5.921 -4.646 1.00 0.00 H new ATOM 0 HB THR A 84 -6.782 -7.872 -6.452 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.476 -5.949 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.763 -5.876 -7.538 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.250 -6.015 -5.831 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.001 -4.840 -6.308 1.00 0.00 H new ATOM 1306 N ILE A 85 -7.166 -6.214 -2.916 1.00 0.00 N ATOM 1307 CA ILE A 85 -8.225 -6.294 -1.905 1.00 0.00 C ATOM 1308 C ILE A 85 -9.083 -5.022 -1.958 1.00 0.00 C ATOM 1309 O ILE A 85 -8.661 -3.993 -2.509 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.611 -6.545 -0.455 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -6.374 -5.609 -0.121 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -7.203 -8.021 -0.299 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -6.706 -4.203 0.315 1.00 0.00 C ATOM 0 H ILE A 85 -6.637 -5.343 -2.867 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.869 -7.146 -2.123 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.397 -6.293 0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.787 -6.083 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.737 -5.553 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.785 -8.180 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.079 -8.656 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.456 -8.273 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.784 -3.657 0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.262 -3.699 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.312 -4.236 1.220 1.00 0.00 H new ATOM 1325 N SER A 86 -10.297 -5.110 -1.403 1.00 0.00 N ATOM 1326 CA SER A 86 -11.203 -3.958 -1.292 1.00 0.00 C ATOM 1327 C SER A 86 -10.838 -3.085 -0.085 1.00 0.00 C ATOM 1328 O SER A 86 -9.986 -3.443 0.713 1.00 0.00 O ATOM 1329 CB SER A 86 -12.648 -4.477 -1.142 1.00 0.00 C ATOM 1330 OG SER A 86 -13.036 -5.237 -2.269 1.00 0.00 O ATOM 0 H SER A 86 -10.679 -5.975 -1.020 1.00 0.00 H new ATOM 0 HA SER A 86 -11.112 -3.346 -2.190 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.727 -5.088 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 86 -13.329 -3.635 -1.016 1.00 0.00 H new ATOM 0 HG SER A 86 -13.645 -5.952 -1.988 1.00 0.00 H new ATOM 1336 N TRP A 87 -11.492 -1.925 0.017 1.00 0.00 N ATOM 1337 CA TRP A 87 -11.243 -0.967 1.097 1.00 0.00 C ATOM 1338 C TRP A 87 -12.504 -0.128 1.291 1.00 0.00 C ATOM 1339 O TRP A 87 -12.730 0.834 0.566 1.00 0.00 O ATOM 1340 CB TRP A 87 -10.011 -0.094 0.713 1.00 0.00 C ATOM 1341 CG TRP A 87 -9.538 0.897 1.760 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -10.040 2.146 2.016 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -8.425 0.732 2.646 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -9.309 2.755 3.003 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -8.314 1.910 3.407 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -7.514 -0.299 2.861 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -7.329 2.081 4.368 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -6.539 -0.133 3.817 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -6.452 1.053 4.560 1.00 0.00 C ATOM 0 H TRP A 87 -12.207 -1.624 -0.645 1.00 0.00 H new ATOM 0 HA TRP A 87 -11.018 -1.468 2.038 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -9.182 -0.759 0.472 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -10.252 0.457 -0.196 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.888 2.587 1.513 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -9.480 3.689 3.376 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -7.572 -1.212 2.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -7.259 2.993 4.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -5.830 -0.928 3.998 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -5.673 1.155 5.301 1.00 0.00 H new ATOM 1360 N VAL A 88 -13.360 -0.542 2.223 1.00 0.00 N ATOM 1361 CA VAL A 88 -14.538 0.235 2.617 1.00 0.00 C ATOM 1362 C VAL A 88 -14.250 0.847 3.990 1.00 0.00 C ATOM 1363 O VAL A 88 -14.263 0.152 5.007 1.00 0.00 O ATOM 1364 CB VAL A 88 -15.846 -0.640 2.648 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -17.091 0.204 3.066 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -16.083 -1.337 1.280 1.00 0.00 C ATOM 0 H VAL A 88 -13.259 -1.423 2.727 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.721 1.016 1.880 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.704 -1.413 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.975 -0.433 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.931 0.620 4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -17.237 1.015 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.993 -1.935 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.186 -0.582 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.236 -1.983 1.049 1.00 0.00 H new ATOM 1376 N TYR A 89 -13.933 2.140 3.987 1.00 0.00 N ATOM 1377 CA TYR A 89 -13.626 2.923 5.195 1.00 0.00 C ATOM 1378 C TYR A 89 -14.946 3.570 5.681 1.00 0.00 C ATOM 1379 O TYR A 89 -15.830 3.841 4.864 1.00 0.00 O ATOM 1380 CB TYR A 89 -12.541 3.986 4.827 1.00 0.00 C ATOM 1381 CG TYR A 89 -11.625 4.474 5.974 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -12.126 5.159 7.082 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -10.237 4.275 5.919 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -11.294 5.624 8.081 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -9.405 4.744 6.916 1.00 0.00 C ATOM 1386 CZ TYR A 89 -9.938 5.415 7.995 1.00 0.00 C ATOM 1387 OH TYR A 89 -9.106 5.887 8.986 1.00 0.00 O ATOM 0 H TYR A 89 -13.880 2.690 3.129 1.00 0.00 H new ATOM 0 HA TYR A 89 -13.227 2.308 6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -11.910 3.569 4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -13.046 4.854 4.403 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -13.190 5.329 7.160 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.811 3.744 5.080 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.708 6.151 8.928 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.339 4.585 6.850 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.178 5.654 8.773 1.00 0.00 H new ATOM 1397 N GLU A 90 -15.102 3.786 7.000 1.00 0.00 N ATOM 1398 CA GLU A 90 -16.355 4.345 7.569 1.00 0.00 C ATOM 1399 C GLU A 90 -16.313 5.884 7.631 1.00 0.00 C ATOM 1400 O GLU A 90 -17.305 6.553 7.300 1.00 0.00 O ATOM 1401 CB GLU A 90 -16.619 3.738 8.964 1.00 0.00 C ATOM 1402 CG GLU A 90 -16.848 2.212 8.942 1.00 0.00 C ATOM 1403 CD GLU A 90 -16.975 1.599 10.342 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -18.028 1.793 10.991 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -16.024 0.933 10.806 1.00 0.00 O ATOM 0 H GLU A 90 -14.382 3.585 7.694 1.00 0.00 H new ATOM 0 HA GLU A 90 -17.179 4.075 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -15.772 3.960 9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -17.492 4.222 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -17.753 1.995 8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -16.020 1.735 8.417 1.00 0.00 H new ATOM 1412 N GLY A 91 -15.165 6.428 8.066 1.00 0.00 N ATOM 1413 CA GLY A 91 -14.942 7.881 8.099 1.00 0.00 C ATOM 1414 C GLY A 91 -14.658 8.458 6.711 1.00 0.00 C ATOM 1415 O GLY A 91 -15.107 9.561 6.369 1.00 0.00 O ATOM 0 H GLY A 91 -14.373 5.879 8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -15.819 8.371 8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -14.104 8.103 8.760 1.00 0.00 H new ATOM 1419 N LYS A 92 -13.911 7.676 5.913 1.00 0.00 N ATOM 1420 CA LYS A 92 -13.456 8.049 4.550 1.00 0.00 C ATOM 1421 C LYS A 92 -14.250 7.226 3.509 1.00 0.00 C ATOM 1422 O LYS A 92 -14.859 6.222 3.880 1.00 0.00 O ATOM 1423 CB LYS A 92 -11.917 7.780 4.424 1.00 0.00 C ATOM 1424 CG LYS A 92 -11.070 8.390 5.560 1.00 0.00 C ATOM 1425 CD LYS A 92 -11.169 9.927 5.622 1.00 0.00 C ATOM 1426 CE LYS A 92 -10.519 10.518 6.881 1.00 0.00 C ATOM 1427 NZ LYS A 92 -10.462 12.001 6.814 1.00 0.00 N ATOM 0 H LYS A 92 -13.597 6.748 6.197 1.00 0.00 H new ATOM 0 HA LYS A 92 -13.636 9.108 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.749 6.703 4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -11.567 8.179 3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.394 7.971 6.513 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -10.027 8.103 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.692 10.353 4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.218 10.220 5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.084 10.213 7.762 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.511 10.118 6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.498 12.394 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.577 12.294 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.271 12.355 6.265 1.00 0.00 H new ATOM 1441 N PRO A 93 -14.288 7.643 2.204 1.00 0.00 N ATOM 1442 CA PRO A 93 -14.956 6.865 1.109 1.00 0.00 C ATOM 1443 C PRO A 93 -14.412 5.429 0.913 1.00 0.00 C ATOM 1444 O PRO A 93 -13.541 4.952 1.660 1.00 0.00 O ATOM 1445 CB PRO A 93 -14.693 7.736 -0.154 1.00 0.00 C ATOM 1446 CG PRO A 93 -14.502 9.112 0.394 1.00 0.00 C ATOM 1447 CD PRO A 93 -13.745 8.926 1.681 1.00 0.00 C ATOM 0 HA PRO A 93 -16.009 6.701 1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.811 7.396 -0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.531 7.695 -0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.945 9.739 -0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -15.460 9.602 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.670 8.871 1.513 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.917 9.750 2.374 1.00 0.00 H new ATOM 1455 N ASP A 94 -14.951 4.745 -0.100 1.00 0.00 N ATOM 1456 CA ASP A 94 -14.478 3.411 -0.500 1.00 0.00 C ATOM 1457 C ASP A 94 -13.196 3.541 -1.357 1.00 0.00 C ATOM 1458 O ASP A 94 -12.800 4.661 -1.738 1.00 0.00 O ATOM 1459 CB ASP A 94 -15.588 2.656 -1.279 1.00 0.00 C ATOM 1460 CG ASP A 94 -15.760 3.143 -2.731 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -16.266 4.265 -2.934 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -15.386 2.403 -3.670 1.00 0.00 O ATOM 0 H ASP A 94 -15.724 5.096 -0.665 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.240 2.835 0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -15.355 1.591 -1.287 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -16.534 2.772 -0.751 1.00 0.00 H new ATOM 1467 N SER A 95 -12.587 2.391 -1.674 1.00 0.00 N ATOM 1468 CA SER A 95 -11.319 2.321 -2.412 1.00 0.00 C ATOM 1469 C SER A 95 -10.981 0.857 -2.771 1.00 0.00 C ATOM 1470 O SER A 95 -11.662 -0.086 -2.337 1.00 0.00 O ATOM 1471 CB SER A 95 -10.180 2.938 -1.560 1.00 0.00 C ATOM 1472 OG SER A 95 -8.954 2.966 -2.260 1.00 0.00 O ATOM 0 H SER A 95 -12.963 1.476 -1.424 1.00 0.00 H new ATOM 0 HA SER A 95 -11.421 2.888 -3.337 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.454 3.952 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.061 2.362 -0.642 1.00 0.00 H new ATOM 0 HG SER A 95 -9.112 3.248 -3.185 1.00 0.00 H new ATOM 1478 N GLU A 96 -9.909 0.697 -3.554 1.00 0.00 N ATOM 1479 CA GLU A 96 -9.336 -0.600 -3.923 1.00 0.00 C ATOM 1480 C GLU A 96 -7.801 -0.490 -3.846 1.00 0.00 C ATOM 1481 O GLU A 96 -7.214 0.432 -4.427 1.00 0.00 O ATOM 1482 CB GLU A 96 -9.775 -0.995 -5.356 1.00 0.00 C ATOM 1483 CG GLU A 96 -9.308 -2.395 -5.797 1.00 0.00 C ATOM 1484 CD GLU A 96 -9.588 -2.653 -7.283 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -10.753 -2.890 -7.651 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -8.646 -2.577 -8.097 1.00 0.00 O ATOM 0 H GLU A 96 -9.404 1.486 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.690 -1.371 -3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.863 -0.952 -5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.388 -0.257 -6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.240 -2.497 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.813 -3.151 -5.196 1.00 0.00 H new ATOM 1493 N VAL A 97 -7.165 -1.417 -3.112 1.00 0.00 N ATOM 1494 CA VAL A 97 -5.701 -1.455 -2.931 1.00 0.00 C ATOM 1495 C VAL A 97 -5.131 -2.702 -3.634 1.00 0.00 C ATOM 1496 O VAL A 97 -5.779 -3.748 -3.656 1.00 0.00 O ATOM 1497 CB VAL A 97 -5.308 -1.478 -1.402 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -3.778 -1.364 -1.185 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -6.067 -0.385 -0.617 1.00 0.00 C ATOM 0 H VAL A 97 -7.654 -2.167 -2.623 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.279 -0.552 -3.372 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.610 -2.450 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.559 -1.384 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.278 -2.200 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.419 -0.427 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.777 -0.424 0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.820 0.595 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.140 -0.554 -0.704 1.00 0.00 H new ATOM 1509 N GLU A 98 -3.933 -2.571 -4.225 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.197 -3.667 -4.870 1.00 0.00 C ATOM 1511 C GLU A 98 -1.753 -3.631 -4.355 1.00 0.00 C ATOM 1512 O GLU A 98 -1.157 -2.568 -4.328 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.198 -3.508 -6.417 1.00 0.00 C ATOM 1514 CG GLU A 98 -4.582 -3.313 -7.064 1.00 0.00 C ATOM 1515 CD GLU A 98 -4.533 -3.344 -8.595 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -4.046 -2.362 -9.202 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -4.970 -4.345 -9.204 1.00 0.00 O ATOM 0 H GLU A 98 -3.439 -1.680 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.676 -4.616 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.571 -2.655 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.733 -4.391 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.256 -4.094 -6.711 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.999 -2.360 -6.738 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.198 -4.777 -3.963 1.00 0.00 N ATOM 1525 CA LEU A 99 0.199 -4.883 -3.503 1.00 0.00 C ATOM 1526 C LEU A 99 0.874 -5.949 -4.369 1.00 0.00 C ATOM 1527 O LEU A 99 0.448 -7.090 -4.372 1.00 0.00 O ATOM 1528 CB LEU A 99 0.249 -5.225 -1.971 1.00 0.00 C ATOM 1529 CG LEU A 99 1.637 -5.058 -1.228 1.00 0.00 C ATOM 1530 CD1 LEU A 99 1.443 -5.005 0.306 1.00 0.00 C ATOM 1531 CD2 LEU A 99 2.647 -6.179 -1.592 1.00 0.00 C ATOM 0 H LEU A 99 -1.700 -5.665 -3.953 1.00 0.00 H new ATOM 0 HA LEU A 99 0.731 -3.938 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.482 -4.597 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.077 -6.258 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 99 2.056 -4.112 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.412 -4.890 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.806 -4.159 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.974 -5.929 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.581 -6.016 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.232 -7.147 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.838 -6.162 -2.665 1.00 0.00 H new ATOM 1543 N ARG A 100 1.935 -5.569 -5.090 1.00 0.00 N ATOM 1544 CA ARG A 100 2.596 -6.422 -6.102 1.00 0.00 C ATOM 1545 C ARG A 100 4.068 -6.633 -5.729 1.00 0.00 C ATOM 1546 O ARG A 100 4.771 -5.675 -5.417 1.00 0.00 O ATOM 1547 CB ARG A 100 2.477 -5.775 -7.513 1.00 0.00 C ATOM 1548 CG ARG A 100 1.048 -5.799 -8.100 1.00 0.00 C ATOM 1549 CD ARG A 100 0.971 -5.200 -9.518 1.00 0.00 C ATOM 1550 NE ARG A 100 -0.358 -5.401 -10.120 1.00 0.00 N ATOM 1551 CZ ARG A 100 -1.380 -4.531 -10.085 1.00 0.00 C ATOM 1552 NH1 ARG A 100 -1.248 -3.339 -9.521 1.00 0.00 N ATOM 1553 NH2 ARG A 100 -2.533 -4.871 -10.634 1.00 0.00 N ATOM 0 H ARG A 100 2.369 -4.651 -4.991 1.00 0.00 H new ATOM 0 HA ARG A 100 2.100 -7.392 -6.126 1.00 0.00 H new ATOM 0 HB2 ARG A 100 2.818 -4.741 -7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.148 -6.295 -8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.689 -6.828 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.380 -5.245 -7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.195 -4.134 -9.476 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.731 -5.660 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.517 -6.282 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.358 -3.068 -9.103 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -2.037 -2.692 -9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.638 -5.784 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.318 -4.220 -10.615 1.00 0.00 H new ATOM 1567 N LEU A 101 4.515 -7.890 -5.786 1.00 0.00 N ATOM 1568 CA LEU A 101 5.886 -8.293 -5.444 1.00 0.00 C ATOM 1569 C LEU A 101 6.464 -9.176 -6.549 1.00 0.00 C ATOM 1570 O LEU A 101 5.808 -10.119 -7.011 1.00 0.00 O ATOM 1571 CB LEU A 101 5.907 -9.032 -4.079 1.00 0.00 C ATOM 1572 CG LEU A 101 5.697 -8.128 -2.826 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.477 -8.959 -1.564 1.00 0.00 C ATOM 1574 CD2 LEU A 101 6.887 -7.171 -2.640 1.00 0.00 C ATOM 0 H LEU A 101 3.926 -8.671 -6.076 1.00 0.00 H new ATOM 0 HA LEU A 101 6.506 -7.401 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.131 -9.798 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.862 -9.547 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 101 4.797 -7.537 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.334 -8.295 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.593 -9.584 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.347 -9.592 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.720 -6.549 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.802 -7.749 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.984 -6.535 -3.520 1.00 0.00 H new ATOM 1586 N SER A 102 7.692 -8.857 -6.966 1.00 0.00 N ATOM 1587 CA SER A 102 8.447 -9.609 -7.973 1.00 0.00 C ATOM 1588 C SER A 102 9.936 -9.354 -7.740 1.00 0.00 C ATOM 1589 O SER A 102 10.300 -8.261 -7.288 1.00 0.00 O ATOM 1590 CB SER A 102 8.030 -9.159 -9.393 1.00 0.00 C ATOM 1591 OG SER A 102 8.696 -9.912 -10.397 1.00 0.00 O ATOM 0 H SER A 102 8.201 -8.050 -6.605 1.00 0.00 H new ATOM 0 HA SER A 102 8.239 -10.675 -7.887 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.952 -9.271 -9.509 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.256 -8.100 -9.521 1.00 0.00 H new ATOM 0 HG SER A 102 8.409 -9.604 -11.282 1.00 0.00 H new ATOM 1597 N GLU A 103 10.800 -10.341 -8.038 1.00 0.00 N ATOM 1598 CA GLU A 103 12.256 -10.245 -7.837 1.00 0.00 C ATOM 1599 C GLU A 103 12.859 -9.145 -8.726 1.00 0.00 C ATOM 1600 O GLU A 103 12.363 -8.882 -9.828 1.00 0.00 O ATOM 1601 CB GLU A 103 12.932 -11.605 -8.163 1.00 0.00 C ATOM 1602 CG GLU A 103 12.295 -12.813 -7.454 1.00 0.00 C ATOM 1603 CD GLU A 103 12.916 -14.161 -7.838 1.00 0.00 C ATOM 1604 OE1 GLU A 103 13.134 -14.399 -9.045 1.00 0.00 O ATOM 1605 OE2 GLU A 103 13.192 -14.989 -6.938 1.00 0.00 O ATOM 0 H GLU A 103 10.504 -11.235 -8.429 1.00 0.00 H new ATOM 0 HA GLU A 103 12.438 -9.991 -6.793 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.893 -11.768 -9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.985 -11.550 -7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.385 -12.677 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.230 -12.836 -7.685 1.00 0.00 H new ATOM 1612 N GLU A 104 13.925 -8.519 -8.243 1.00 0.00 N ATOM 1613 CA GLU A 104 14.687 -7.519 -9.000 1.00 0.00 C ATOM 1614 C GLU A 104 16.150 -7.642 -8.576 1.00 0.00 C ATOM 1615 O GLU A 104 16.470 -7.291 -7.443 1.00 0.00 O ATOM 1616 CB GLU A 104 14.152 -6.076 -8.722 1.00 0.00 C ATOM 1617 CG GLU A 104 14.685 -4.993 -9.685 1.00 0.00 C ATOM 1618 CD GLU A 104 14.171 -5.171 -11.125 1.00 0.00 C ATOM 1619 OE1 GLU A 104 12.991 -4.835 -11.384 1.00 0.00 O ATOM 1620 OE2 GLU A 104 14.924 -5.658 -11.995 1.00 0.00 O ATOM 0 H GLU A 104 14.293 -8.689 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 104 14.581 -7.696 -10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.064 -6.090 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.414 -5.796 -7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.391 -4.010 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.775 -5.019 -9.687 1.00 0.00 H new ATOM 1627 N GLY A 105 17.026 -8.115 -9.485 1.00 0.00 N ATOM 1628 CA GLY A 105 18.429 -8.421 -9.167 1.00 0.00 C ATOM 1629 C GLY A 105 18.614 -9.339 -7.950 1.00 0.00 C ATOM 1630 O GLY A 105 18.373 -10.544 -8.028 1.00 0.00 O ATOM 0 H GLY A 105 16.778 -8.294 -10.458 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.892 -8.890 -10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.961 -7.487 -8.987 1.00 0.00 H new ATOM 1634 N ASP A 106 19.014 -8.728 -6.822 1.00 0.00 N ATOM 1635 CA ASP A 106 19.307 -9.439 -5.552 1.00 0.00 C ATOM 1636 C ASP A 106 18.153 -9.260 -4.529 1.00 0.00 C ATOM 1637 O ASP A 106 18.095 -9.954 -3.508 1.00 0.00 O ATOM 1638 CB ASP A 106 20.647 -8.883 -4.987 1.00 0.00 C ATOM 1639 CG ASP A 106 21.133 -9.557 -3.689 1.00 0.00 C ATOM 1640 OD1 ASP A 106 21.585 -10.723 -3.738 1.00 0.00 O ATOM 1641 OD2 ASP A 106 21.083 -8.920 -2.613 1.00 0.00 O ATOM 0 H ASP A 106 19.146 -7.719 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 106 19.397 -10.509 -5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.419 -8.994 -5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.532 -7.815 -4.803 1.00 0.00 H new ATOM 1646 N GLY A 107 17.214 -8.353 -4.848 1.00 0.00 N ATOM 1647 CA GLY A 107 16.144 -7.930 -3.931 1.00 0.00 C ATOM 1648 C GLY A 107 14.760 -8.152 -4.537 1.00 0.00 C ATOM 1649 O GLY A 107 14.585 -9.055 -5.360 1.00 0.00 O ATOM 0 H GLY A 107 17.177 -7.890 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.225 -8.485 -2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.270 -6.875 -3.687 1.00 0.00 H new ATOM 1653 N THR A 108 13.778 -7.319 -4.142 1.00 0.00 N ATOM 1654 CA THR A 108 12.365 -7.459 -4.533 1.00 0.00 C ATOM 1655 C THR A 108 11.713 -6.070 -4.659 1.00 0.00 C ATOM 1656 O THR A 108 11.929 -5.204 -3.818 1.00 0.00 O ATOM 1657 CB THR A 108 11.585 -8.321 -3.483 1.00 0.00 C ATOM 1658 OG1 THR A 108 12.145 -9.641 -3.455 1.00 0.00 O ATOM 1659 CG2 THR A 108 10.079 -8.426 -3.780 1.00 0.00 C ATOM 0 H THR A 108 13.948 -6.518 -3.533 1.00 0.00 H new ATOM 0 HA THR A 108 12.322 -7.964 -5.498 1.00 0.00 H new ATOM 0 HB THR A 108 11.688 -7.821 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.707 -9.741 -2.658 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.599 -9.036 -3.015 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.638 -7.429 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.932 -8.887 -4.757 1.00 0.00 H new ATOM 1667 N LEU A 109 10.930 -5.872 -5.726 1.00 0.00 N ATOM 1668 CA LEU A 109 10.132 -4.653 -5.943 1.00 0.00 C ATOM 1669 C LEU A 109 8.728 -4.827 -5.327 1.00 0.00 C ATOM 1670 O LEU A 109 8.110 -5.890 -5.483 1.00 0.00 O ATOM 1671 CB LEU A 109 10.033 -4.368 -7.462 1.00 0.00 C ATOM 1672 CG LEU A 109 9.103 -3.191 -7.904 1.00 0.00 C ATOM 1673 CD1 LEU A 109 9.585 -1.825 -7.358 1.00 0.00 C ATOM 1674 CD2 LEU A 109 8.945 -3.161 -9.435 1.00 0.00 C ATOM 0 H LEU A 109 10.830 -6.559 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 109 10.616 -3.806 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.037 -4.165 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.688 -5.276 -7.955 1.00 0.00 H new ATOM 0 HG LEU A 109 8.122 -3.373 -7.465 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.907 -1.040 -7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.599 -1.853 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.589 -1.619 -7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.294 -2.334 -9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.922 -3.028 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.507 -4.100 -9.774 1.00 0.00 H new ATOM 1686 N LEU A 110 8.245 -3.765 -4.653 1.00 0.00 N ATOM 1687 CA LEU A 110 6.906 -3.697 -4.044 1.00 0.00 C ATOM 1688 C LEU A 110 6.195 -2.482 -4.618 1.00 0.00 C ATOM 1689 O LEU A 110 6.642 -1.357 -4.415 1.00 0.00 O ATOM 1690 CB LEU A 110 6.992 -3.609 -2.490 1.00 0.00 C ATOM 1691 CG LEU A 110 5.645 -3.741 -1.668 1.00 0.00 C ATOM 1692 CD1 LEU A 110 5.905 -4.250 -0.237 1.00 0.00 C ATOM 1693 CD2 LEU A 110 4.839 -2.413 -1.613 1.00 0.00 C ATOM 0 H LEU A 110 8.788 -2.913 -4.515 1.00 0.00 H new ATOM 0 HA LEU A 110 6.349 -4.605 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.671 -4.389 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.449 -2.653 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 110 5.041 -4.473 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.959 -4.329 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.380 -5.230 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.560 -3.552 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.926 -2.565 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.443 -1.640 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.581 -2.102 -2.625 1.00 0.00 H new ATOM 1705 N GLU A 111 5.117 -2.723 -5.358 1.00 0.00 N ATOM 1706 CA GLU A 111 4.267 -1.667 -5.908 1.00 0.00 C ATOM 1707 C GLU A 111 2.898 -1.762 -5.230 1.00 0.00 C ATOM 1708 O GLU A 111 2.155 -2.717 -5.474 1.00 0.00 O ATOM 1709 CB GLU A 111 4.154 -1.858 -7.449 1.00 0.00 C ATOM 1710 CG GLU A 111 5.521 -2.000 -8.151 1.00 0.00 C ATOM 1711 CD GLU A 111 5.426 -2.284 -9.655 1.00 0.00 C ATOM 1712 OE1 GLU A 111 5.082 -3.428 -10.022 1.00 0.00 O ATOM 1713 OE2 GLU A 111 5.705 -1.374 -10.472 1.00 0.00 O ATOM 0 H GLU A 111 4.804 -3.664 -5.596 1.00 0.00 H new ATOM 0 HA GLU A 111 4.688 -0.679 -5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.554 -2.745 -7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.622 -1.007 -7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.092 -1.084 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.080 -2.805 -7.675 1.00 0.00 H new ATOM 1720 N LEU A 112 2.587 -0.800 -4.344 1.00 0.00 N ATOM 1721 CA LEU A 112 1.272 -0.712 -3.697 1.00 0.00 C ATOM 1722 C LEU A 112 0.483 0.448 -4.311 1.00 0.00 C ATOM 1723 O LEU A 112 0.867 1.614 -4.173 1.00 0.00 O ATOM 1724 CB LEU A 112 1.393 -0.585 -2.143 1.00 0.00 C ATOM 1725 CG LEU A 112 0.037 -0.679 -1.328 1.00 0.00 C ATOM 1726 CD1 LEU A 112 0.262 -1.266 0.077 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -0.675 0.697 -1.211 1.00 0.00 C ATOM 0 H LEU A 112 3.237 -0.067 -4.060 1.00 0.00 H new ATOM 0 HA LEU A 112 0.727 -1.639 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.063 -1.367 -1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.866 0.369 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.610 -1.350 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.689 -1.316 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.682 -2.268 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.953 -0.630 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.599 0.582 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.021 1.403 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.905 1.073 -2.208 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.596 0.108 -5.036 1.00 0.00 N ATOM 1740 CA GLU A 113 -1.585 1.071 -5.523 1.00 0.00 C ATOM 1741 C GLU A 113 -2.746 1.202 -4.534 1.00 0.00 C ATOM 1742 O GLU A 113 -3.190 0.212 -3.980 1.00 0.00 O ATOM 1743 CB GLU A 113 -2.128 0.668 -6.923 1.00 0.00 C ATOM 1744 CG GLU A 113 -1.080 0.744 -8.048 1.00 0.00 C ATOM 1745 CD GLU A 113 -1.677 0.563 -9.455 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -2.259 1.533 -9.992 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -1.566 -0.543 -10.027 1.00 0.00 O ATOM 0 H GLU A 113 -0.804 -0.855 -5.301 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.084 2.035 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -2.517 -0.349 -6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.966 1.317 -7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.574 1.708 -7.998 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.323 -0.023 -7.881 1.00 0.00 H new ATOM 1754 N HIS A 114 -3.201 2.434 -4.295 1.00 0.00 N ATOM 1755 CA HIS A 114 -4.450 2.713 -3.559 1.00 0.00 C ATOM 1756 C HIS A 114 -5.266 3.697 -4.411 1.00 0.00 C ATOM 1757 O HIS A 114 -4.788 4.793 -4.722 1.00 0.00 O ATOM 1758 CB HIS A 114 -4.140 3.283 -2.146 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.340 3.427 -1.230 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.426 2.728 -0.052 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.434 4.229 -1.333 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -6.544 3.108 0.522 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.194 4.015 -0.215 1.00 0.00 N ATOM 0 H HIS A 114 -2.715 3.275 -4.606 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.024 1.800 -3.398 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.410 2.634 -1.662 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.671 4.260 -2.261 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.660 4.906 -2.143 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.895 2.734 1.472 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.083 4.461 0.012 1.00 0.00 H new ATOM 1771 N ALA A 115 -6.491 3.300 -4.780 1.00 0.00 N ATOM 1772 CA ALA A 115 -7.289 3.986 -5.809 1.00 0.00 C ATOM 1773 C ALA A 115 -8.669 4.407 -5.276 1.00 0.00 C ATOM 1774 O ALA A 115 -9.478 3.550 -4.912 1.00 0.00 O ATOM 1775 CB ALA A 115 -7.430 3.047 -7.013 1.00 0.00 C ATOM 0 H ALA A 115 -6.960 2.491 -4.372 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.780 4.903 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.019 3.536 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.442 2.807 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.930 2.130 -6.702 1.00 0.00 H new ATOM 1781 N THR A 116 -8.945 5.728 -5.272 1.00 0.00 N ATOM 1782 CA THR A 116 -10.215 6.297 -4.770 1.00 0.00 C ATOM 1783 C THR A 116 -10.544 7.611 -5.509 1.00 0.00 C ATOM 1784 O THR A 116 -9.660 8.247 -6.094 1.00 0.00 O ATOM 1785 CB THR A 116 -10.183 6.512 -3.214 1.00 0.00 C ATOM 1786 OG1 THR A 116 -11.410 7.111 -2.754 1.00 0.00 O ATOM 1787 CG2 THR A 116 -8.997 7.369 -2.752 1.00 0.00 C ATOM 0 H THR A 116 -8.293 6.432 -5.617 1.00 0.00 H new ATOM 0 HA THR A 116 -11.008 5.578 -4.975 1.00 0.00 H new ATOM 0 HB THR A 116 -10.066 5.521 -2.776 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.371 7.232 -1.782 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.030 7.482 -1.668 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.064 6.884 -3.038 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.054 8.351 -3.221 1.00 0.00 H new ATOM 1795 N THR A 117 -11.842 7.961 -5.536 1.00 0.00 N ATOM 1796 CA THR A 117 -12.360 9.129 -6.284 1.00 0.00 C ATOM 1797 C THR A 117 -12.152 10.477 -5.546 1.00 0.00 C ATOM 1798 O THR A 117 -12.199 11.544 -6.175 1.00 0.00 O ATOM 1799 CB THR A 117 -13.880 8.940 -6.608 1.00 0.00 C ATOM 1800 OG1 THR A 117 -14.617 8.774 -5.388 1.00 0.00 O ATOM 1801 CG2 THR A 117 -14.129 7.726 -7.528 1.00 0.00 C ATOM 0 H THR A 117 -12.567 7.443 -5.039 1.00 0.00 H new ATOM 0 HA THR A 117 -11.780 9.177 -7.206 1.00 0.00 H new ATOM 0 HB THR A 117 -14.218 9.833 -7.135 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.568 8.658 -5.594 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.197 7.633 -7.727 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.596 7.867 -8.468 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.770 6.820 -7.040 1.00 0.00 H new ATOM 1809 N SER A 118 -11.926 10.428 -4.222 1.00 0.00 N ATOM 1810 CA SER A 118 -11.828 11.639 -3.378 1.00 0.00 C ATOM 1811 C SER A 118 -10.372 12.153 -3.298 1.00 0.00 C ATOM 1812 O SER A 118 -9.480 11.425 -2.861 1.00 0.00 O ATOM 1813 CB SER A 118 -12.397 11.322 -1.983 1.00 0.00 C ATOM 1814 OG SER A 118 -13.751 10.900 -2.086 1.00 0.00 O ATOM 0 H SER A 118 -11.806 9.556 -3.706 1.00 0.00 H new ATOM 0 HA SER A 118 -12.414 12.441 -3.827 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.801 10.542 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.332 12.205 -1.347 1.00 0.00 H new ATOM 0 HG SER A 118 -14.324 11.510 -1.576 1.00 0.00 H new ATOM 1820 N GLU A 119 -10.179 13.429 -3.710 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.855 14.082 -3.847 1.00 0.00 C ATOM 1822 C GLU A 119 -8.056 14.084 -2.525 1.00 0.00 C ATOM 1823 O GLU A 119 -6.855 13.766 -2.516 1.00 0.00 O ATOM 1824 CB GLU A 119 -9.048 15.534 -4.354 1.00 0.00 C ATOM 1825 CG GLU A 119 -7.745 16.334 -4.587 1.00 0.00 C ATOM 1826 CD GLU A 119 -8.004 17.748 -5.132 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -8.328 18.648 -4.333 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -7.907 17.963 -6.365 1.00 0.00 O ATOM 0 H GLU A 119 -10.953 14.044 -3.961 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.275 13.505 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.607 15.503 -5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.662 16.074 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.196 16.406 -3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.110 15.790 -5.287 1.00 0.00 H new ATOM 1835 N GLN A 120 -8.740 14.437 -1.410 1.00 0.00 N ATOM 1836 CA GLN A 120 -8.135 14.438 -0.065 1.00 0.00 C ATOM 1837 C GLN A 120 -7.641 13.036 0.319 1.00 0.00 C ATOM 1838 O GLN A 120 -6.471 12.865 0.623 1.00 0.00 O ATOM 1839 CB GLN A 120 -9.145 14.951 0.992 1.00 0.00 C ATOM 1840 CG GLN A 120 -9.628 16.396 0.782 1.00 0.00 C ATOM 1841 CD GLN A 120 -10.626 16.858 1.852 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -11.389 16.056 2.406 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -10.631 18.147 2.157 1.00 0.00 N ATOM 0 H GLN A 120 -9.718 14.726 -1.421 1.00 0.00 H new ATOM 0 HA GLN A 120 -7.279 15.112 -0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -10.012 14.291 0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -8.685 14.877 1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.767 17.064 0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -10.093 16.478 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -9.991 18.785 1.684 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -11.275 18.501 2.864 1.00 0.00 H new ATOM 1852 N MET A 121 -8.578 12.058 0.311 1.00 0.00 N ATOM 1853 CA MET A 121 -8.280 10.636 0.618 1.00 0.00 C ATOM 1854 C MET A 121 -7.078 10.092 -0.195 1.00 0.00 C ATOM 1855 O MET A 121 -6.294 9.313 0.324 1.00 0.00 O ATOM 1856 CB MET A 121 -9.536 9.746 0.393 1.00 0.00 C ATOM 1857 CG MET A 121 -9.393 8.307 0.921 1.00 0.00 C ATOM 1858 SD MET A 121 -10.827 7.269 0.545 1.00 0.00 S ATOM 1859 CE MET A 121 -10.366 5.725 1.335 1.00 0.00 C ATOM 0 H MET A 121 -9.559 12.231 0.092 1.00 0.00 H new ATOM 0 HA MET A 121 -8.001 10.595 1.671 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.392 10.216 0.878 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.755 9.709 -0.674 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.501 7.854 0.489 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.245 8.335 2.001 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.812 4.891 0.793 1.00 0.00 H new ATOM 0 HE2 MET A 121 -9.281 5.623 1.329 1.00 0.00 H new ATOM 0 HE3 MET A 121 -10.725 5.722 2.364 1.00 0.00 H new ATOM 1869 N LEU A 122 -6.940 10.539 -1.453 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.809 10.166 -2.340 1.00 0.00 C ATOM 1871 C LEU A 122 -4.449 10.625 -1.778 1.00 0.00 C ATOM 1872 O LEU A 122 -3.491 9.846 -1.758 1.00 0.00 O ATOM 1873 CB LEU A 122 -6.053 10.755 -3.752 1.00 0.00 C ATOM 1874 CG LEU A 122 -7.110 9.988 -4.606 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -7.657 10.850 -5.760 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -6.512 8.654 -5.120 1.00 0.00 C ATOM 0 H LEU A 122 -7.608 11.172 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.766 9.078 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.373 11.792 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.107 10.767 -4.294 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.961 9.759 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.389 10.276 -6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.132 11.743 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.837 11.142 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.258 8.126 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.637 8.861 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.221 8.035 -4.271 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.374 11.881 -1.323 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.137 12.434 -0.729 1.00 0.00 C ATOM 1890 C VAL A 123 -2.870 11.781 0.641 1.00 0.00 C ATOM 1891 O VAL A 123 -1.754 11.363 0.927 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.226 13.992 -0.571 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -1.891 14.584 -0.056 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -3.659 14.663 -1.895 1.00 0.00 C ATOM 0 H VAL A 123 -5.153 12.539 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.311 12.209 -1.404 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.991 14.204 0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.986 15.665 0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.652 14.151 0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.094 14.353 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.712 15.743 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.932 14.433 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.638 14.287 -2.190 1.00 0.00 H new ATOM 1904 N GLU A 124 -3.936 11.721 1.453 1.00 0.00 N ATOM 1905 CA GLU A 124 -3.973 11.095 2.794 1.00 0.00 C ATOM 1906 C GLU A 124 -3.352 9.682 2.821 1.00 0.00 C ATOM 1907 O GLU A 124 -2.480 9.401 3.645 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.450 11.032 3.253 1.00 0.00 C ATOM 1909 CG GLU A 124 -5.707 10.348 4.608 1.00 0.00 C ATOM 1910 CD GLU A 124 -7.203 10.288 4.927 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -7.746 11.294 5.430 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -7.851 9.259 4.629 1.00 0.00 O ATOM 0 H GLU A 124 -4.835 12.122 1.187 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.372 11.704 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.838 12.049 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.025 10.508 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.296 9.339 4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.187 10.892 5.397 1.00 0.00 H new ATOM 1919 N VAL A 125 -3.825 8.807 1.913 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.321 7.422 1.800 1.00 0.00 C ATOM 1921 C VAL A 125 -1.939 7.406 1.131 1.00 0.00 C ATOM 1922 O VAL A 125 -1.158 6.478 1.351 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.314 6.502 1.010 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -5.705 6.475 1.704 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.423 6.933 -0.481 1.00 0.00 C ATOM 0 H VAL A 125 -4.559 9.035 1.243 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.234 7.024 2.811 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.917 5.487 1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.380 5.831 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.598 6.090 2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.113 7.485 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.119 6.274 -1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.784 7.960 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.442 6.867 -0.951 1.00 0.00 H new ATOM 1935 N GLY A 126 -1.669 8.449 0.309 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.338 8.689 -0.234 1.00 0.00 C ATOM 1937 C GLY A 126 0.689 8.807 0.883 1.00 0.00 C ATOM 1938 O GLY A 126 1.675 8.098 0.876 1.00 0.00 O ATOM 0 H GLY A 126 -2.368 9.132 0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.061 7.875 -0.904 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.342 9.603 -0.828 1.00 0.00 H new ATOM 1942 N VAL A 127 0.336 9.591 1.925 1.00 0.00 N ATOM 1943 CA VAL A 127 1.200 9.827 3.098 1.00 0.00 C ATOM 1944 C VAL A 127 1.202 8.579 4.000 1.00 0.00 C ATOM 1945 O VAL A 127 2.248 8.167 4.523 1.00 0.00 O ATOM 1946 CB VAL A 127 0.708 11.069 3.938 1.00 0.00 C ATOM 1947 CG1 VAL A 127 1.662 11.385 5.123 1.00 0.00 C ATOM 1948 CG2 VAL A 127 0.507 12.314 3.045 1.00 0.00 C ATOM 0 H VAL A 127 -0.559 10.078 1.975 1.00 0.00 H new ATOM 0 HA VAL A 127 2.207 10.033 2.735 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.260 10.799 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.285 12.247 5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.713 10.523 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.658 11.607 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.168 13.150 3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.451 12.574 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.240 12.097 2.281 1.00 0.00 H new ATOM 1958 N GLY A 128 0.000 8.010 4.169 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.222 6.849 5.016 1.00 0.00 C ATOM 1960 C GLY A 128 0.652 5.651 4.664 1.00 0.00 C ATOM 1961 O GLY A 128 1.465 5.224 5.488 1.00 0.00 O ATOM 0 H GLY A 128 -0.847 8.352 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.038 7.128 6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.269 6.555 4.946 1.00 0.00 H new ATOM 1965 N TRP A 129 0.485 5.099 3.444 1.00 0.00 N ATOM 1966 CA TRP A 129 1.297 3.983 2.932 1.00 0.00 C ATOM 1967 C TRP A 129 2.785 4.356 2.742 1.00 0.00 C ATOM 1968 O TRP A 129 3.635 3.462 2.786 1.00 0.00 O ATOM 1969 CB TRP A 129 0.699 3.449 1.608 1.00 0.00 C ATOM 1970 CG TRP A 129 -0.702 2.889 1.739 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -1.843 3.377 1.165 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -1.101 1.727 2.494 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -2.907 2.585 1.491 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -2.484 1.568 2.304 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -0.422 0.797 3.298 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -3.202 0.531 2.886 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -1.136 -0.235 3.878 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -2.517 -0.361 3.667 1.00 0.00 C ATOM 0 H TRP A 129 -0.223 5.420 2.784 1.00 0.00 H new ATOM 0 HA TRP A 129 1.267 3.198 3.688 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.688 4.257 0.876 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.354 2.671 1.215 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.895 4.260 0.545 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -3.867 2.729 1.178 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.642 0.887 3.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -4.266 0.432 2.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.624 -0.953 4.501 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -3.051 -1.178 4.130 1.00 0.00 H new ATOM 1989 N GLU A 130 3.104 5.662 2.510 1.00 0.00 N ATOM 1990 CA GLU A 130 4.516 6.141 2.545 1.00 0.00 C ATOM 1991 C GLU A 130 5.163 5.757 3.880 1.00 0.00 C ATOM 1992 O GLU A 130 6.206 5.113 3.897 1.00 0.00 O ATOM 1993 CB GLU A 130 4.628 7.687 2.326 1.00 0.00 C ATOM 1994 CG GLU A 130 4.610 8.142 0.854 1.00 0.00 C ATOM 1995 CD GLU A 130 5.900 7.826 0.085 1.00 0.00 C ATOM 1996 OE1 GLU A 130 6.829 8.644 0.147 1.00 0.00 O ATOM 1997 OE2 GLU A 130 5.998 6.766 -0.562 1.00 0.00 O ATOM 0 H GLU A 130 2.418 6.387 2.301 1.00 0.00 H new ATOM 0 HA GLU A 130 5.043 5.658 1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.805 8.173 2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.551 8.038 2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.771 7.664 0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.433 9.217 0.819 1.00 0.00 H new ATOM 2004 N MET A 131 4.484 6.113 4.978 1.00 0.00 N ATOM 2005 CA MET A 131 4.968 5.853 6.341 1.00 0.00 C ATOM 2006 C MET A 131 4.949 4.350 6.646 1.00 0.00 C ATOM 2007 O MET A 131 5.935 3.812 7.140 1.00 0.00 O ATOM 2008 CB MET A 131 4.136 6.653 7.381 1.00 0.00 C ATOM 2009 CG MET A 131 4.182 8.198 7.221 1.00 0.00 C ATOM 2010 SD MET A 131 5.839 8.923 7.433 1.00 0.00 S ATOM 2011 CE MET A 131 6.596 8.777 5.805 1.00 0.00 C ATOM 0 H MET A 131 3.583 6.590 4.947 1.00 0.00 H new ATOM 0 HA MET A 131 6.001 6.192 6.411 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.097 6.328 7.318 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.490 6.397 8.380 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.807 8.461 6.232 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.506 8.647 7.948 1.00 0.00 H new ATOM 0 HE1 MET A 131 7.517 8.199 5.882 1.00 0.00 H new ATOM 0 HE2 MET A 131 5.907 8.273 5.127 1.00 0.00 H new ATOM 0 HE3 MET A 131 6.823 9.771 5.419 1.00 0.00 H new ATOM 2021 N ALA A 132 3.839 3.687 6.280 1.00 0.00 N ATOM 2022 CA ALA A 132 3.607 2.259 6.565 1.00 0.00 C ATOM 2023 C ALA A 132 4.719 1.382 5.946 1.00 0.00 C ATOM 2024 O ALA A 132 5.500 0.758 6.675 1.00 0.00 O ATOM 2025 CB ALA A 132 2.214 1.839 6.054 1.00 0.00 C ATOM 0 H ALA A 132 3.071 4.129 5.774 1.00 0.00 H new ATOM 0 HA ALA A 132 3.638 2.109 7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.051 0.783 6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.449 2.433 6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.156 2.004 4.978 1.00 0.00 H new ATOM 2031 N LEU A 133 4.792 1.367 4.601 1.00 0.00 N ATOM 2032 CA LEU A 133 5.816 0.607 3.852 1.00 0.00 C ATOM 2033 C LEU A 133 7.263 1.068 4.142 1.00 0.00 C ATOM 2034 O LEU A 133 8.194 0.286 3.946 1.00 0.00 O ATOM 2035 CB LEU A 133 5.527 0.655 2.316 1.00 0.00 C ATOM 2036 CG LEU A 133 4.331 -0.204 1.782 1.00 0.00 C ATOM 2037 CD1 LEU A 133 4.482 -1.688 2.160 1.00 0.00 C ATOM 2038 CD2 LEU A 133 2.971 0.352 2.233 1.00 0.00 C ATOM 0 H LEU A 133 4.145 1.880 4.002 1.00 0.00 H new ATOM 0 HA LEU A 133 5.744 -0.422 4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.346 1.694 2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.429 0.338 1.793 1.00 0.00 H new ATOM 0 HG LEU A 133 4.360 -0.137 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.633 -2.251 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.404 -2.081 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.516 -1.785 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.172 -0.276 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.924 0.358 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.851 1.369 1.859 1.00 0.00 H new ATOM 2050 N ASP A 134 7.466 2.330 4.578 1.00 0.00 N ATOM 2051 CA ASP A 134 8.822 2.812 4.958 1.00 0.00 C ATOM 2052 C ASP A 134 9.271 2.174 6.288 1.00 0.00 C ATOM 2053 O ASP A 134 10.421 1.746 6.415 1.00 0.00 O ATOM 2054 CB ASP A 134 8.873 4.356 5.071 1.00 0.00 C ATOM 2055 CG ASP A 134 10.276 4.888 5.421 1.00 0.00 C ATOM 2056 OD1 ASP A 134 11.175 4.830 4.553 1.00 0.00 O ATOM 2057 OD2 ASP A 134 10.493 5.342 6.565 1.00 0.00 O ATOM 0 H ASP A 134 6.727 3.026 4.676 1.00 0.00 H new ATOM 0 HA ASP A 134 9.506 2.510 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.549 4.795 4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.166 4.683 5.834 1.00 0.00 H new ATOM 2062 N PHE A 135 8.345 2.116 7.265 1.00 0.00 N ATOM 2063 CA PHE A 135 8.591 1.478 8.576 1.00 0.00 C ATOM 2064 C PHE A 135 8.723 -0.054 8.421 1.00 0.00 C ATOM 2065 O PHE A 135 9.378 -0.706 9.244 1.00 0.00 O ATOM 2066 CB PHE A 135 7.471 1.824 9.589 1.00 0.00 C ATOM 2067 CG PHE A 135 7.381 3.289 10.010 1.00 0.00 C ATOM 2068 CD1 PHE A 135 8.530 4.032 10.261 1.00 0.00 C ATOM 2069 CD2 PHE A 135 6.143 3.920 10.177 1.00 0.00 C ATOM 2070 CE1 PHE A 135 8.452 5.353 10.656 1.00 0.00 C ATOM 2071 CE2 PHE A 135 6.067 5.243 10.570 1.00 0.00 C ATOM 2072 CZ PHE A 135 7.222 5.959 10.808 1.00 0.00 C ATOM 0 H PHE A 135 7.408 2.508 7.170 1.00 0.00 H new ATOM 0 HA PHE A 135 9.530 1.871 8.965 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.514 1.531 9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.616 1.218 10.483 1.00 0.00 H new ATOM 0 HD1 PHE A 135 9.498 3.568 10.145 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.234 3.365 9.996 1.00 0.00 H new ATOM 0 HE1 PHE A 135 9.356 5.913 10.846 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.104 5.716 10.691 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.163 6.993 11.113 1.00 0.00 H new ATOM 2082 N LEU A 136 8.085 -0.614 7.367 1.00 0.00 N ATOM 2083 CA LEU A 136 8.296 -2.014 6.952 1.00 0.00 C ATOM 2084 C LEU A 136 9.740 -2.197 6.439 1.00 0.00 C ATOM 2085 O LEU A 136 10.421 -3.131 6.840 1.00 0.00 O ATOM 2086 CB LEU A 136 7.284 -2.420 5.851 1.00 0.00 C ATOM 2087 CG LEU A 136 7.486 -3.849 5.236 1.00 0.00 C ATOM 2088 CD1 LEU A 136 7.334 -4.976 6.292 1.00 0.00 C ATOM 2089 CD2 LEU A 136 6.556 -4.074 4.032 1.00 0.00 C ATOM 0 H LEU A 136 7.415 -0.110 6.786 1.00 0.00 H new ATOM 0 HA LEU A 136 8.138 -2.659 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.279 -2.363 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.337 -1.687 5.046 1.00 0.00 H new ATOM 0 HG LEU A 136 8.514 -3.896 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.483 -5.944 5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.077 -4.841 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.335 -4.936 6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.719 -5.073 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.518 -3.977 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.770 -3.332 3.263 1.00 0.00 H new ATOM 2101 N GLY A 137 10.150 -1.325 5.498 1.00 0.00 N ATOM 2102 CA GLY A 137 11.556 -1.196 5.074 1.00 0.00 C ATOM 2103 C GLY A 137 12.567 -1.175 6.212 1.00 0.00 C ATOM 2104 O GLY A 137 13.603 -1.845 6.134 1.00 0.00 O ATOM 0 H GLY A 137 9.516 -0.691 5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.797 -2.024 4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.663 -0.279 4.494 1.00 0.00 H new ATOM 2108 N MET A 138 12.241 -0.418 7.282 1.00 0.00 N ATOM 2109 CA MET A 138 13.043 -0.391 8.516 1.00 0.00 C ATOM 2110 C MET A 138 13.039 -1.780 9.183 1.00 0.00 C ATOM 2111 O MET A 138 14.086 -2.289 9.574 1.00 0.00 O ATOM 2112 CB MET A 138 12.495 0.648 9.526 1.00 0.00 C ATOM 2113 CG MET A 138 12.483 2.097 9.047 1.00 0.00 C ATOM 2114 SD MET A 138 11.767 3.226 10.260 1.00 0.00 S ATOM 2115 CE MET A 138 12.845 3.029 11.686 1.00 0.00 C ATOM 0 H MET A 138 11.420 0.186 7.311 1.00 0.00 H new ATOM 0 HA MET A 138 14.059 -0.110 8.238 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.477 0.365 9.793 1.00 0.00 H new ATOM 0 HB3 MET A 138 13.091 0.591 10.437 1.00 0.00 H new ATOM 0 HG2 MET A 138 13.503 2.410 8.823 1.00 0.00 H new ATOM 0 HG3 MET A 138 11.918 2.163 8.117 1.00 0.00 H new ATOM 0 HE1 MET A 138 12.491 3.662 12.500 1.00 0.00 H new ATOM 0 HE2 MET A 138 12.838 1.987 12.007 1.00 0.00 H new ATOM 0 HE3 MET A 138 13.861 3.319 11.417 1.00 0.00 H new ATOM 2125 N PHE A 139 11.843 -2.388 9.277 1.00 0.00 N ATOM 2126 CA PHE A 139 11.632 -3.686 9.951 1.00 0.00 C ATOM 2127 C PHE A 139 12.405 -4.819 9.249 1.00 0.00 C ATOM 2128 O PHE A 139 12.937 -5.721 9.902 1.00 0.00 O ATOM 2129 CB PHE A 139 10.107 -3.991 10.020 1.00 0.00 C ATOM 2130 CG PHE A 139 9.749 -5.257 10.793 1.00 0.00 C ATOM 2131 CD1 PHE A 139 9.873 -5.305 12.184 1.00 0.00 C ATOM 2132 CD2 PHE A 139 9.304 -6.405 10.131 1.00 0.00 C ATOM 2133 CE1 PHE A 139 9.565 -6.455 12.883 1.00 0.00 C ATOM 2134 CE2 PHE A 139 9.001 -7.553 10.836 1.00 0.00 C ATOM 2135 CZ PHE A 139 9.128 -7.579 12.211 1.00 0.00 C ATOM 0 H PHE A 139 10.989 -1.992 8.885 1.00 0.00 H new ATOM 0 HA PHE A 139 12.024 -3.624 10.966 1.00 0.00 H new ATOM 0 HB2 PHE A 139 9.600 -3.143 10.481 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.721 -4.079 9.005 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.214 -4.431 12.719 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.196 -6.394 9.056 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.666 -6.475 13.958 1.00 0.00 H new ATOM 0 HE2 PHE A 139 8.663 -8.434 10.310 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.886 -8.477 12.760 1.00 0.00 H new ATOM 2145 N ILE A 140 12.498 -4.721 7.919 1.00 0.00 N ATOM 2146 CA ILE A 140 13.142 -5.725 7.067 1.00 0.00 C ATOM 2147 C ILE A 140 14.680 -5.630 7.161 1.00 0.00 C ATOM 2148 O ILE A 140 15.347 -6.649 7.387 1.00 0.00 O ATOM 2149 CB ILE A 140 12.613 -5.594 5.583 1.00 0.00 C ATOM 2150 CG1 ILE A 140 11.143 -6.150 5.497 1.00 0.00 C ATOM 2151 CG2 ILE A 140 13.546 -6.272 4.555 1.00 0.00 C ATOM 2152 CD1 ILE A 140 10.513 -6.152 4.114 1.00 0.00 C ATOM 0 H ILE A 140 12.122 -3.930 7.397 1.00 0.00 H new ATOM 0 HA ILE A 140 12.875 -6.720 7.423 1.00 0.00 H new ATOM 0 HB ILE A 140 12.607 -4.537 5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 140 11.139 -7.171 5.878 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.512 -5.559 6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 140 13.133 -6.151 3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 140 14.533 -5.811 4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 140 13.631 -7.334 4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.502 -6.555 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.474 -5.132 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 140 11.110 -6.770 3.443 1.00 0.00 H new ATOM 2164 N ARG A 141 15.235 -4.405 7.030 1.00 0.00 N ATOM 2165 CA ARG A 141 16.702 -4.197 7.133 1.00 0.00 C ATOM 2166 C ARG A 141 17.183 -4.250 8.604 1.00 0.00 C ATOM 2167 O ARG A 141 18.389 -4.358 8.867 1.00 0.00 O ATOM 2168 CB ARG A 141 17.138 -2.867 6.464 1.00 0.00 C ATOM 2169 CG ARG A 141 16.625 -1.583 7.145 1.00 0.00 C ATOM 2170 CD ARG A 141 17.284 -0.316 6.576 1.00 0.00 C ATOM 2171 NE ARG A 141 17.144 -0.204 5.108 1.00 0.00 N ATOM 2172 CZ ARG A 141 17.994 0.460 4.299 1.00 0.00 C ATOM 2173 NH1 ARG A 141 19.071 1.073 4.796 1.00 0.00 N ATOM 2174 NH2 ARG A 141 17.770 0.499 2.994 1.00 0.00 N ATOM 0 H ARG A 141 14.701 -3.554 6.855 1.00 0.00 H new ATOM 0 HA ARG A 141 17.177 -5.017 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 141 18.227 -2.833 6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 141 16.794 -2.871 5.430 1.00 0.00 H new ATOM 0 HG2 ARG A 141 15.544 -1.515 7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 141 16.819 -1.641 8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 141 16.839 0.561 7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.343 -0.315 6.836 1.00 0.00 H new ATOM 0 HE ARG A 141 16.343 -0.664 4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 141 19.258 1.042 5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 141 19.706 1.572 4.173 1.00 0.00 H new ATOM 0 HH21 ARG A 141 16.955 0.027 2.602 1.00 0.00 H new ATOM 0 HH22 ARG A 141 18.412 1.001 2.381 1.00 0.00 H new ATOM 2188 N GLY A 142 16.229 -4.174 9.551 1.00 0.00 N ATOM 2189 CA GLY A 142 16.526 -4.269 10.984 1.00 0.00 C ATOM 2190 C GLY A 142 16.679 -2.914 11.676 1.00 0.00 C ATOM 2191 O GLY A 142 17.082 -2.858 12.841 1.00 0.00 O ATOM 0 H GLY A 142 15.239 -4.046 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.729 -4.828 11.474 1.00 0.00 H new ATOM 0 HA3 GLY A 142 17.445 -4.840 11.118 1.00 0.00 H new ATOM 2195 N ASP A 143 16.339 -1.823 10.961 1.00 0.00 N ATOM 2196 CA ASP A 143 16.396 -0.434 11.488 1.00 0.00 C ATOM 2197 C ASP A 143 15.197 -0.115 12.432 1.00 0.00 C ATOM 2198 O ASP A 143 15.224 0.886 13.152 1.00 0.00 O ATOM 2199 CB ASP A 143 16.454 0.560 10.292 1.00 0.00 C ATOM 2200 CG ASP A 143 16.653 2.038 10.690 1.00 0.00 C ATOM 2201 OD1 ASP A 143 17.604 2.342 11.445 1.00 0.00 O ATOM 2202 OD2 ASP A 143 15.878 2.907 10.235 1.00 0.00 O ATOM 0 H ASP A 143 16.015 -1.875 9.995 1.00 0.00 H new ATOM 0 HA ASP A 143 17.296 -0.328 12.093 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.268 0.264 9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.530 0.473 9.720 1.00 0.00 H new ATOM 2207 N LEU A 144 14.156 -0.971 12.428 1.00 0.00 N ATOM 2208 CA LEU A 144 12.969 -0.828 13.316 1.00 0.00 C ATOM 2209 C LEU A 144 13.296 -1.513 14.676 1.00 0.00 C ATOM 2210 O LEU A 144 13.315 -2.746 14.728 1.00 0.00 O ATOM 2211 CB LEU A 144 11.718 -1.483 12.623 1.00 0.00 C ATOM 2212 CG LEU A 144 10.287 -0.911 12.925 1.00 0.00 C ATOM 2213 CD1 LEU A 144 9.876 -1.081 14.391 1.00 0.00 C ATOM 2214 CD2 LEU A 144 10.164 0.552 12.472 1.00 0.00 C ATOM 0 H LEU A 144 14.108 -1.783 11.812 1.00 0.00 H new ATOM 0 HA LEU A 144 12.736 0.221 13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.873 -1.427 11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.712 -2.540 12.889 1.00 0.00 H new ATOM 0 HG LEU A 144 9.586 -1.505 12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.879 -0.667 14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.871 -2.140 14.647 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.585 -0.556 15.031 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.162 0.919 12.695 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.899 1.159 13.000 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.344 0.617 11.399 1.00 0.00 H new ATOM 2226 N PRO A 145 13.582 -0.741 15.782 1.00 0.00 N ATOM 2227 CA PRO A 145 14.037 -1.315 17.089 1.00 0.00 C ATOM 2228 C PRO A 145 12.983 -2.221 17.778 1.00 0.00 C ATOM 2229 O PRO A 145 13.331 -3.213 18.442 1.00 0.00 O ATOM 2230 CB PRO A 145 14.361 -0.053 17.952 1.00 0.00 C ATOM 2231 CG PRO A 145 14.515 1.057 16.951 1.00 0.00 C ATOM 2232 CD PRO A 145 13.509 0.743 15.862 1.00 0.00 C ATOM 0 HA PRO A 145 14.889 -1.981 16.953 1.00 0.00 H new ATOM 0 HB2 PRO A 145 13.561 0.160 18.661 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.272 -0.193 18.533 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.316 2.028 17.404 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.529 1.092 16.553 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.508 1.088 16.121 1.00 0.00 H new ATOM 0 HD3 PRO A 145 13.773 1.215 14.916 1.00 0.00 H new ATOM 2240 N GLY A 146 11.709 -1.862 17.596 1.00 0.00 N ATOM 2241 CA GLY A 146 10.576 -2.597 18.168 1.00 0.00 C ATOM 2242 C GLY A 146 9.283 -1.868 17.852 1.00 0.00 C ATOM 2243 O GLY A 146 8.336 -2.435 17.283 1.00 0.00 O ATOM 0 H GLY A 146 11.433 -1.049 17.045 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.544 -3.608 17.762 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.698 -2.691 19.247 1.00 0.00 H new ATOM 2247 N GLY A 147 9.265 -0.587 18.226 1.00 0.00 N ATOM 2248 CA GLY A 147 8.258 0.361 17.764 1.00 0.00 C ATOM 2249 C GLY A 147 8.915 1.401 16.863 1.00 0.00 C ATOM 2250 O GLY A 147 10.081 1.746 17.103 1.00 0.00 O ATOM 0 H GLY A 147 9.952 -0.180 18.860 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.472 -0.163 17.220 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.785 0.849 18.616 1.00 0.00 H new ATOM 2254 N PRO A 148 8.225 1.908 15.792 1.00 0.00 N ATOM 2255 CA PRO A 148 8.759 3.019 14.961 1.00 0.00 C ATOM 2256 C PRO A 148 8.808 4.326 15.779 1.00 0.00 C ATOM 2257 O PRO A 148 9.676 5.179 15.586 1.00 0.00 O ATOM 2258 CB PRO A 148 7.747 3.109 13.784 1.00 0.00 C ATOM 2259 CG PRO A 148 6.471 2.532 14.328 1.00 0.00 C ATOM 2260 CD PRO A 148 6.887 1.457 15.316 1.00 0.00 C ATOM 0 HA PRO A 148 9.779 2.854 14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.608 4.140 13.460 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.097 2.547 12.918 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.872 3.301 14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.860 2.112 13.529 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.177 1.374 16.139 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.941 0.477 14.841 1.00 0.00 H new ATOM 2268 N VAL A 149 7.861 4.405 16.719 1.00 0.00 N ATOM 2269 CA VAL A 149 7.636 5.525 17.635 1.00 0.00 C ATOM 2270 C VAL A 149 6.991 4.952 18.919 1.00 0.00 C ATOM 2271 O VAL A 149 6.265 3.946 18.831 1.00 0.00 O ATOM 2272 CB VAL A 149 6.688 6.613 16.993 1.00 0.00 C ATOM 2273 CG1 VAL A 149 7.461 7.527 16.013 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.473 5.943 16.282 1.00 0.00 C ATOM 0 H VAL A 149 7.195 3.647 16.868 1.00 0.00 H new ATOM 0 HA VAL A 149 8.584 6.015 17.857 1.00 0.00 H new ATOM 0 HB VAL A 149 6.309 7.238 17.802 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.780 8.264 15.589 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.262 8.038 16.547 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.887 6.923 15.212 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.835 6.713 15.848 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.832 5.282 15.493 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.901 5.364 17.007 1.00 0.00 H new ATOM 2284 N PRO A 150 7.264 5.540 20.128 1.00 0.00 N ATOM 2285 CA PRO A 150 6.609 5.110 21.390 1.00 0.00 C ATOM 2286 C PRO A 150 5.078 5.353 21.380 1.00 0.00 C ATOM 2287 O PRO A 150 4.307 4.513 21.869 1.00 0.00 O ATOM 2288 CB PRO A 150 7.326 5.950 22.490 1.00 0.00 C ATOM 2289 CG PRO A 150 7.924 7.116 21.760 1.00 0.00 C ATOM 2290 CD PRO A 150 8.264 6.613 20.377 1.00 0.00 C ATOM 0 HA PRO A 150 6.703 4.037 21.554 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.623 6.281 23.254 1.00 0.00 H new ATOM 0 HB3 PRO A 150 8.094 5.365 22.995 1.00 0.00 H new ATOM 0 HG2 PRO A 150 7.221 7.947 21.711 1.00 0.00 H new ATOM 0 HG3 PRO A 150 8.814 7.482 22.272 1.00 0.00 H new ATOM 0 HD2 PRO A 150 8.190 7.407 19.634 1.00 0.00 H new ATOM 0 HD3 PRO A 150 9.283 6.228 20.332 1.00 0.00 H new ATOM 2298 N GLU A 151 4.653 6.494 20.796 1.00 0.00 N ATOM 2299 CA GLU A 151 3.226 6.888 20.772 1.00 0.00 C ATOM 2300 C GLU A 151 2.917 7.900 19.627 1.00 0.00 C ATOM 2301 O GLU A 151 1.761 8.285 19.436 1.00 0.00 O ATOM 2302 CB GLU A 151 2.836 7.462 22.174 1.00 0.00 C ATOM 2303 CG GLU A 151 1.332 7.735 22.413 1.00 0.00 C ATOM 2304 CD GLU A 151 0.449 6.482 22.277 1.00 0.00 C ATOM 2305 OE1 GLU A 151 0.464 5.633 23.196 1.00 0.00 O ATOM 2306 OE2 GLU A 151 -0.267 6.336 21.258 1.00 0.00 O ATOM 0 H GLU A 151 5.276 7.158 20.336 1.00 0.00 H new ATOM 0 HA GLU A 151 2.619 6.007 20.563 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.182 6.764 22.937 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.380 8.394 22.325 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.202 8.155 23.411 1.00 0.00 H new ATOM 0 HG3 GLU A 151 0.991 8.488 21.703 1.00 0.00 H new ATOM 2313 N ASP A 152 3.944 8.299 18.829 1.00 0.00 N ATOM 2314 CA ASP A 152 3.795 9.320 17.746 1.00 0.00 C ATOM 2315 C ASP A 152 3.264 8.657 16.449 1.00 0.00 C ATOM 2316 O ASP A 152 3.801 8.858 15.351 1.00 0.00 O ATOM 2317 CB ASP A 152 5.159 10.012 17.465 1.00 0.00 C ATOM 2318 CG ASP A 152 5.878 10.519 18.723 1.00 0.00 C ATOM 2319 OD1 ASP A 152 6.542 9.701 19.413 1.00 0.00 O ATOM 2320 OD2 ASP A 152 5.803 11.724 19.028 1.00 0.00 O ATOM 0 H ASP A 152 4.891 7.929 18.914 1.00 0.00 H new ATOM 0 HA ASP A 152 3.078 10.072 18.077 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.810 9.309 16.946 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.995 10.852 16.790 1.00 0.00 H new ATOM 2325 N ALA A 153 2.177 7.896 16.597 1.00 0.00 N ATOM 2326 CA ALA A 153 1.666 6.973 15.569 1.00 0.00 C ATOM 2327 C ALA A 153 0.650 7.645 14.623 1.00 0.00 C ATOM 2328 O ALA A 153 0.034 6.955 13.795 1.00 0.00 O ATOM 2329 CB ALA A 153 1.037 5.768 16.288 1.00 0.00 C ATOM 0 H ALA A 153 1.614 7.901 17.448 1.00 0.00 H new ATOM 0 HA ALA A 153 2.493 6.653 14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 153 0.649 5.066 15.550 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.793 5.273 16.898 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.223 6.110 16.927 1.00 0.00 H new ATOM 2335 N ALA A 154 0.505 8.990 14.761 1.00 0.00 N ATOM 2336 CA ALA A 154 -0.502 9.815 14.061 1.00 0.00 C ATOM 2337 C ALA A 154 -1.942 9.488 14.532 1.00 0.00 C ATOM 2338 O ALA A 154 -2.233 8.382 15.009 1.00 0.00 O ATOM 2339 CB ALA A 154 -0.368 9.718 12.526 1.00 0.00 C ATOM 0 H ALA A 154 1.103 9.539 15.379 1.00 0.00 H new ATOM 0 HA ALA A 154 -0.301 10.852 14.331 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.128 10.340 12.054 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.621 10.063 12.225 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.502 8.682 12.214 1.00 0.00 H new ATOM 2345 N GLU A 155 -2.829 10.480 14.419 1.00 0.00 N ATOM 2346 CA GLU A 155 -4.254 10.346 14.766 1.00 0.00 C ATOM 2347 C GLU A 155 -5.018 11.379 13.922 1.00 0.00 C ATOM 2348 O GLU A 155 -5.850 11.022 13.086 1.00 0.00 O ATOM 2349 CB GLU A 155 -4.466 10.561 16.304 1.00 0.00 C ATOM 2350 CG GLU A 155 -5.791 10.012 16.901 1.00 0.00 C ATOM 2351 CD GLU A 155 -7.083 10.662 16.354 1.00 0.00 C ATOM 2352 OE1 GLU A 155 -7.317 11.863 16.628 1.00 0.00 O ATOM 2353 OE2 GLU A 155 -7.850 9.985 15.634 1.00 0.00 O ATOM 0 H GLU A 155 -2.580 11.410 14.081 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.627 9.345 14.547 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.634 10.095 16.832 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -4.415 11.630 16.510 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -5.837 8.939 16.714 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -5.766 10.147 17.982 1.00 0.00 H new ATOM 2360 N GLU A 156 -4.698 12.662 14.155 1.00 0.00 N ATOM 2361 CA GLU A 156 -5.214 13.791 13.365 1.00 0.00 C ATOM 2362 C GLU A 156 -4.135 14.880 13.357 1.00 0.00 C ATOM 2363 O GLU A 156 -3.506 15.140 12.327 1.00 0.00 O ATOM 2364 CB GLU A 156 -6.571 14.300 13.953 1.00 0.00 C ATOM 2365 CG GLU A 156 -7.412 15.238 13.039 1.00 0.00 C ATOM 2366 CD GLU A 156 -6.885 16.686 12.917 1.00 0.00 C ATOM 2367 OE1 GLU A 156 -7.149 17.500 13.827 1.00 0.00 O ATOM 2368 OE2 GLU A 156 -6.208 17.016 11.914 1.00 0.00 O ATOM 0 H GLU A 156 -4.068 12.947 14.904 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.425 13.488 12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.181 13.433 14.206 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.364 14.826 14.885 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.459 14.800 12.042 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.432 15.271 13.421 1.00 0.00 H new ATOM 2375 N PHE A 157 -3.898 15.480 14.534 1.00 0.00 N ATOM 2376 CA PHE A 157 -2.864 16.504 14.725 1.00 0.00 C ATOM 2377 C PHE A 157 -1.865 16.007 15.787 1.00 0.00 C ATOM 2378 O PHE A 157 -2.188 15.943 16.980 1.00 0.00 O ATOM 2379 CB PHE A 157 -3.522 17.850 15.130 1.00 0.00 C ATOM 2380 CG PHE A 157 -2.564 19.043 15.163 1.00 0.00 C ATOM 2381 CD1 PHE A 157 -2.047 19.574 13.978 1.00 0.00 C ATOM 2382 CD2 PHE A 157 -2.185 19.642 16.366 1.00 0.00 C ATOM 2383 CE1 PHE A 157 -1.190 20.658 13.998 1.00 0.00 C ATOM 2384 CE2 PHE A 157 -1.325 20.725 16.383 1.00 0.00 C ATOM 2385 CZ PHE A 157 -0.827 21.232 15.199 1.00 0.00 C ATOM 0 H PHE A 157 -4.422 15.266 15.383 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.321 16.677 13.796 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -4.330 18.069 14.432 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -3.974 17.736 16.115 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -2.321 19.130 13.032 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -2.569 19.254 17.298 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.804 21.057 13.072 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -1.043 21.175 17.323 1.00 0.00 H new ATOM 0 HZ PHE A 157 -0.154 22.077 15.213 1.00 0.00 H new ATOM 2395 N GLU A 158 -0.666 15.634 15.322 1.00 0.00 N ATOM 2396 CA GLU A 158 0.405 15.062 16.151 1.00 0.00 C ATOM 2397 C GLU A 158 1.261 16.208 16.756 1.00 0.00 C ATOM 2398 O GLU A 158 1.799 17.007 16.002 1.00 0.00 O ATOM 2399 CB GLU A 158 1.261 14.122 15.256 1.00 0.00 C ATOM 2400 CG GLU A 158 2.379 13.346 15.970 1.00 0.00 C ATOM 2401 CD GLU A 158 1.880 12.378 17.050 1.00 0.00 C ATOM 2402 OE1 GLU A 158 1.174 11.403 16.704 1.00 0.00 O ATOM 2403 OE2 GLU A 158 2.207 12.569 18.243 1.00 0.00 O ATOM 0 H GLU A 158 -0.407 15.723 14.339 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.007 14.485 16.979 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.596 13.403 14.777 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.710 14.719 14.462 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.947 12.784 15.228 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.067 14.058 16.426 1.00 0.00 H new ATOM 2410 N PRO A 159 1.388 16.322 18.123 1.00 0.00 N ATOM 2411 CA PRO A 159 2.170 17.419 18.778 1.00 0.00 C ATOM 2412 C PRO A 159 3.700 17.387 18.506 1.00 0.00 C ATOM 2413 O PRO A 159 4.406 18.343 18.870 1.00 0.00 O ATOM 2414 CB PRO A 159 1.860 17.229 20.290 1.00 0.00 C ATOM 2415 CG PRO A 159 1.489 15.786 20.415 1.00 0.00 C ATOM 2416 CD PRO A 159 0.749 15.441 19.141 1.00 0.00 C ATOM 0 HA PRO A 159 1.878 18.390 18.378 1.00 0.00 H new ATOM 0 HB2 PRO A 159 2.725 17.472 20.907 1.00 0.00 H new ATOM 0 HB3 PRO A 159 1.046 17.878 20.613 1.00 0.00 H new ATOM 0 HG2 PRO A 159 2.375 15.163 20.534 1.00 0.00 H new ATOM 0 HG3 PRO A 159 0.861 15.618 21.290 1.00 0.00 H new ATOM 0 HD2 PRO A 159 0.858 14.387 18.886 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -0.319 15.639 19.230 1.00 0.00 H new ATOM 2424 N SER A 160 4.218 16.297 17.902 1.00 0.00 N ATOM 2425 CA SER A 160 5.640 16.219 17.514 1.00 0.00 C ATOM 2426 C SER A 160 5.874 16.940 16.153 1.00 0.00 C ATOM 2427 O SER A 160 5.278 16.543 15.133 1.00 0.00 O ATOM 2428 CB SER A 160 6.110 14.749 17.471 1.00 0.00 C ATOM 2429 OG SER A 160 5.314 13.957 16.623 1.00 0.00 O ATOM 0 H SER A 160 3.676 15.464 17.674 1.00 0.00 H new ATOM 0 HA SER A 160 6.239 16.733 18.266 1.00 0.00 H new ATOM 0 HB2 SER A 160 7.146 14.711 17.133 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.088 14.334 18.478 1.00 0.00 H new ATOM 0 HG SER A 160 5.649 13.036 16.626 1.00 0.00 H new ATOM 2435 N PRO A 161 6.727 18.035 16.126 1.00 0.00 N ATOM 2436 CA PRO A 161 6.994 18.840 14.901 1.00 0.00 C ATOM 2437 C PRO A 161 7.582 18.014 13.745 1.00 0.00 C ATOM 2438 O PRO A 161 7.262 18.262 12.578 1.00 0.00 O ATOM 2439 CB PRO A 161 7.993 19.940 15.384 1.00 0.00 C ATOM 2440 CG PRO A 161 8.584 19.385 16.644 1.00 0.00 C ATOM 2441 CD PRO A 161 7.464 18.604 17.292 1.00 0.00 C ATOM 0 HA PRO A 161 6.073 19.248 14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.762 20.133 14.636 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.483 20.886 15.568 1.00 0.00 H new ATOM 0 HG2 PRO A 161 9.439 18.744 16.430 1.00 0.00 H new ATOM 0 HG3 PRO A 161 8.939 20.182 17.298 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.846 17.822 17.948 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.825 19.245 17.899 1.00 0.00 H new ATOM 2449 N GLU A 162 8.431 17.033 14.085 1.00 0.00 N ATOM 2450 CA GLU A 162 9.117 16.189 13.092 1.00 0.00 C ATOM 2451 C GLU A 162 8.130 15.267 12.345 1.00 0.00 C ATOM 2452 O GLU A 162 8.236 15.130 11.124 1.00 0.00 O ATOM 2453 CB GLU A 162 10.272 15.380 13.757 1.00 0.00 C ATOM 2454 CG GLU A 162 11.600 16.161 13.965 1.00 0.00 C ATOM 2455 CD GLU A 162 11.479 17.394 14.886 1.00 0.00 C ATOM 2456 OE1 GLU A 162 11.627 17.241 16.123 1.00 0.00 O ATOM 2457 OE2 GLU A 162 11.239 18.515 14.382 1.00 0.00 O ATOM 0 H GLU A 162 8.662 16.802 15.051 1.00 0.00 H new ATOM 0 HA GLU A 162 9.559 16.848 12.344 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.928 15.018 14.726 1.00 0.00 H new ATOM 0 HB3 GLU A 162 10.478 14.503 13.144 1.00 0.00 H new ATOM 0 HG2 GLU A 162 12.344 15.483 14.383 1.00 0.00 H new ATOM 0 HG3 GLU A 162 11.973 16.484 12.993 1.00 0.00 H new ATOM 2464 N MET A 163 7.158 14.659 13.069 1.00 0.00 N ATOM 2465 CA MET A 163 6.134 13.784 12.439 1.00 0.00 C ATOM 2466 C MET A 163 5.221 14.609 11.518 1.00 0.00 C ATOM 2467 O MET A 163 4.850 14.158 10.434 1.00 0.00 O ATOM 2468 CB MET A 163 5.299 13.033 13.503 1.00 0.00 C ATOM 2469 CG MET A 163 4.208 12.061 12.970 1.00 0.00 C ATOM 2470 SD MET A 163 4.849 10.507 12.262 1.00 0.00 S ATOM 2471 CE MET A 163 5.240 10.906 10.554 1.00 0.00 C ATOM 0 H MET A 163 7.060 14.756 14.080 1.00 0.00 H new ATOM 0 HA MET A 163 6.654 13.036 11.840 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.982 12.465 14.135 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.815 13.772 14.141 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.527 11.819 13.786 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.622 12.576 12.209 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.149 10.009 9.941 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.548 11.666 10.190 1.00 0.00 H new ATOM 0 HE3 MET A 163 6.260 11.285 10.493 1.00 0.00 H new ATOM 2481 N MET A 164 4.889 15.842 11.955 1.00 0.00 N ATOM 2482 CA MET A 164 4.105 16.788 11.139 1.00 0.00 C ATOM 2483 C MET A 164 4.917 17.290 9.930 1.00 0.00 C ATOM 2484 O MET A 164 4.338 17.573 8.880 1.00 0.00 O ATOM 2485 CB MET A 164 3.590 17.979 11.987 1.00 0.00 C ATOM 2486 CG MET A 164 2.458 17.629 12.963 1.00 0.00 C ATOM 2487 SD MET A 164 1.824 19.076 13.839 1.00 0.00 S ATOM 2488 CE MET A 164 3.257 19.584 14.794 1.00 0.00 C ATOM 0 H MET A 164 5.153 16.205 12.871 1.00 0.00 H new ATOM 0 HA MET A 164 3.237 16.247 10.762 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.425 18.392 12.553 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.242 18.763 11.314 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.644 17.155 12.414 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.821 16.900 13.688 1.00 0.00 H new ATOM 0 HE1 MET A 164 2.937 20.214 15.624 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.766 18.702 15.183 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.940 20.145 14.155 1.00 0.00 H new ATOM 2498 N ARG A 165 6.255 17.379 10.082 1.00 0.00 N ATOM 2499 CA ARG A 165 7.157 17.834 9.003 1.00 0.00 C ATOM 2500 C ARG A 165 7.211 16.797 7.867 1.00 0.00 C ATOM 2501 O ARG A 165 7.213 17.167 6.695 1.00 0.00 O ATOM 2502 CB ARG A 165 8.578 18.159 9.547 1.00 0.00 C ATOM 2503 CG ARG A 165 9.608 18.541 8.454 1.00 0.00 C ATOM 2504 CD ARG A 165 10.960 19.016 9.023 1.00 0.00 C ATOM 2505 NE ARG A 165 10.861 20.328 9.695 1.00 0.00 N ATOM 2506 CZ ARG A 165 11.798 20.876 10.484 1.00 0.00 C ATOM 2507 NH1 ARG A 165 12.901 20.213 10.802 1.00 0.00 N ATOM 2508 NH2 ARG A 165 11.614 22.099 10.955 1.00 0.00 N ATOM 0 H ARG A 165 6.737 17.140 10.948 1.00 0.00 H new ATOM 0 HA ARG A 165 6.752 18.760 8.594 1.00 0.00 H new ATOM 0 HB2 ARG A 165 8.502 18.979 10.261 1.00 0.00 H new ATOM 0 HB3 ARG A 165 8.951 17.294 10.095 1.00 0.00 H new ATOM 0 HG2 ARG A 165 9.777 17.679 7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 165 9.188 19.330 7.830 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.333 18.276 9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.689 19.079 8.215 1.00 0.00 H new ATOM 0 HE ARG A 165 10.006 20.864 9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 165 13.049 19.269 10.445 1.00 0.00 H new ATOM 0 HH12 ARG A 165 13.601 20.647 11.403 1.00 0.00 H new ATOM 0 HH21 ARG A 165 10.767 22.615 10.717 1.00 0.00 H new ATOM 0 HH22 ARG A 165 12.319 22.526 11.556 1.00 0.00 H new ATOM 2522 N ILE A 166 7.226 15.505 8.225 1.00 0.00 N ATOM 2523 CA ILE A 166 7.167 14.410 7.232 1.00 0.00 C ATOM 2524 C ILE A 166 5.740 14.309 6.640 1.00 0.00 C ATOM 2525 O ILE A 166 5.576 14.052 5.451 1.00 0.00 O ATOM 2526 CB ILE A 166 7.570 13.012 7.832 1.00 0.00 C ATOM 2527 CG1 ILE A 166 8.861 13.103 8.704 1.00 0.00 C ATOM 2528 CG2 ILE A 166 7.765 11.969 6.701 1.00 0.00 C ATOM 2529 CD1 ILE A 166 9.227 11.811 9.430 1.00 0.00 C ATOM 0 H ILE A 166 7.278 15.188 9.193 1.00 0.00 H new ATOM 0 HA ILE A 166 7.892 14.657 6.456 1.00 0.00 H new ATOM 0 HB ILE A 166 6.753 12.691 8.479 1.00 0.00 H new ATOM 0 HG12 ILE A 166 9.695 13.395 8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 166 8.731 13.895 9.442 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.043 11.009 7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.835 11.859 6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 166 8.554 12.305 6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 166 10.136 11.965 10.011 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.414 11.526 10.097 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.393 11.018 8.701 1.00 0.00 H new ATOM 2541 N SER A 167 4.721 14.522 7.497 1.00 0.00 N ATOM 2542 CA SER A 167 3.296 14.478 7.100 1.00 0.00 C ATOM 2543 C SER A 167 2.962 15.549 6.031 1.00 0.00 C ATOM 2544 O SER A 167 2.142 15.305 5.139 1.00 0.00 O ATOM 2545 CB SER A 167 2.401 14.655 8.352 1.00 0.00 C ATOM 2546 OG SER A 167 1.021 14.544 8.040 1.00 0.00 O ATOM 0 H SER A 167 4.862 14.730 8.486 1.00 0.00 H new ATOM 0 HA SER A 167 3.098 13.505 6.650 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.666 13.904 9.096 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.594 15.630 8.801 1.00 0.00 H new ATOM 0 HG SER A 167 0.491 14.660 8.856 1.00 0.00 H new ATOM 2552 N GLN A 168 3.654 16.703 6.097 1.00 0.00 N ATOM 2553 CA GLN A 168 3.431 17.823 5.155 1.00 0.00 C ATOM 2554 C GLN A 168 4.363 17.666 3.943 1.00 0.00 C ATOM 2555 O GLN A 168 4.041 18.113 2.857 1.00 0.00 O ATOM 2556 CB GLN A 168 3.615 19.204 5.850 1.00 0.00 C ATOM 2557 CG GLN A 168 5.038 19.497 6.349 1.00 0.00 C ATOM 2558 CD GLN A 168 5.136 20.758 7.201 1.00 0.00 C ATOM 2559 OE1 GLN A 168 5.379 21.851 6.695 1.00 0.00 O ATOM 2560 NE2 GLN A 168 4.932 20.622 8.501 1.00 0.00 N ATOM 0 H GLN A 168 4.375 16.887 6.795 1.00 0.00 H new ATOM 0 HA GLN A 168 2.398 17.790 4.808 1.00 0.00 H new ATOM 0 HB2 GLN A 168 3.323 19.987 5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 168 2.931 19.262 6.696 1.00 0.00 H new ATOM 0 HG2 GLN A 168 5.393 18.646 6.931 1.00 0.00 H new ATOM 0 HG3 GLN A 168 5.703 19.595 5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 168 4.732 19.701 8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.974 21.438 9.112 1.00 0.00 H new ATOM 2569 N GLU A 169 5.540 17.058 4.177 1.00 0.00 N ATOM 2570 CA GLU A 169 6.501 16.683 3.113 1.00 0.00 C ATOM 2571 C GLU A 169 5.824 15.746 2.086 1.00 0.00 C ATOM 2572 O GLU A 169 5.684 16.098 0.906 1.00 0.00 O ATOM 2573 CB GLU A 169 7.751 16.025 3.791 1.00 0.00 C ATOM 2574 CG GLU A 169 9.053 15.945 2.956 1.00 0.00 C ATOM 2575 CD GLU A 169 9.024 14.923 1.808 1.00 0.00 C ATOM 2576 OE1 GLU A 169 9.241 13.723 2.072 1.00 0.00 O ATOM 2577 OE2 GLU A 169 8.792 15.310 0.645 1.00 0.00 O ATOM 0 H GLU A 169 5.857 16.810 5.114 1.00 0.00 H new ATOM 0 HA GLU A 169 6.829 17.563 2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.970 16.578 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.479 15.013 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.262 16.931 2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.880 15.698 3.622 1.00 0.00 H new ATOM 2584 N ARG A 170 5.366 14.580 2.572 1.00 0.00 N ATOM 2585 CA ARG A 170 4.668 13.569 1.750 1.00 0.00 C ATOM 2586 C ARG A 170 3.298 14.109 1.293 1.00 0.00 C ATOM 2587 O ARG A 170 2.816 13.770 0.208 1.00 0.00 O ATOM 2588 CB ARG A 170 4.490 12.245 2.553 1.00 0.00 C ATOM 2589 CG ARG A 170 5.784 11.698 3.204 1.00 0.00 C ATOM 2590 CD ARG A 170 6.875 11.310 2.191 1.00 0.00 C ATOM 2591 NE ARG A 170 8.182 11.116 2.861 1.00 0.00 N ATOM 2592 CZ ARG A 170 8.867 9.961 2.972 1.00 0.00 C ATOM 2593 NH1 ARG A 170 8.374 8.812 2.512 1.00 0.00 N ATOM 2594 NH2 ARG A 170 10.045 9.968 3.582 1.00 0.00 N ATOM 0 H ARG A 170 5.468 14.308 3.550 1.00 0.00 H new ATOM 0 HA ARG A 170 5.272 13.359 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.748 12.408 3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.087 11.484 1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 170 6.184 12.451 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.535 10.825 3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 170 6.588 10.393 1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.964 12.088 1.432 1.00 0.00 H new ATOM 0 HE ARG A 170 8.607 11.942 3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 170 7.458 8.793 2.064 1.00 0.00 H new ATOM 0 HH12 ARG A 170 8.912 7.951 2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 170 10.419 10.839 3.958 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.577 9.102 3.675 1.00 0.00 H new ATOM 2608 N GLY A 171 2.683 14.933 2.166 1.00 0.00 N ATOM 2609 CA GLY A 171 1.457 15.667 1.852 1.00 0.00 C ATOM 2610 C GLY A 171 1.556 16.483 0.566 1.00 0.00 C ATOM 2611 O GLY A 171 0.801 16.256 -0.366 1.00 0.00 O ATOM 0 H GLY A 171 3.030 15.103 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.631 14.961 1.764 1.00 0.00 H new ATOM 0 HA3 GLY A 171 1.219 16.334 2.680 1.00 0.00 H new ATOM 2615 N GLU A 172 2.532 17.403 0.524 1.00 0.00 N ATOM 2616 CA GLU A 172 2.758 18.311 -0.628 1.00 0.00 C ATOM 2617 C GLU A 172 3.231 17.538 -1.868 1.00 0.00 C ATOM 2618 O GLU A 172 2.937 17.944 -2.999 1.00 0.00 O ATOM 2619 CB GLU A 172 3.780 19.419 -0.255 1.00 0.00 C ATOM 2620 CG GLU A 172 3.287 20.375 0.846 1.00 0.00 C ATOM 2621 CD GLU A 172 4.334 21.433 1.224 1.00 0.00 C ATOM 2622 OE1 GLU A 172 5.165 21.175 2.117 1.00 0.00 O ATOM 2623 OE2 GLU A 172 4.349 22.517 0.604 1.00 0.00 O ATOM 0 H GLU A 172 3.193 17.544 1.288 1.00 0.00 H new ATOM 0 HA GLU A 172 1.805 18.781 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.707 18.949 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.015 19.999 -1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.378 20.873 0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.024 19.797 1.732 1.00 0.00 H new ATOM 2630 N ALA A 173 3.969 16.433 -1.626 1.00 0.00 N ATOM 2631 CA ALA A 173 4.435 15.522 -2.687 1.00 0.00 C ATOM 2632 C ALA A 173 3.235 14.978 -3.485 1.00 0.00 C ATOM 2633 O ALA A 173 3.073 15.281 -4.669 1.00 0.00 O ATOM 2634 CB ALA A 173 5.265 14.370 -2.087 1.00 0.00 C ATOM 0 H ALA A 173 4.257 16.150 -0.689 1.00 0.00 H new ATOM 0 HA ALA A 173 5.078 16.079 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.600 13.708 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.131 14.778 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.651 13.807 -1.383 1.00 0.00 H new ATOM 2640 N TRP A 174 2.360 14.243 -2.785 1.00 0.00 N ATOM 2641 CA TRP A 174 1.177 13.606 -3.381 1.00 0.00 C ATOM 2642 C TRP A 174 0.074 14.624 -3.729 1.00 0.00 C ATOM 2643 O TRP A 174 -0.807 14.310 -4.535 1.00 0.00 O ATOM 2644 CB TRP A 174 0.657 12.484 -2.450 1.00 0.00 C ATOM 2645 CG TRP A 174 1.612 11.299 -2.387 1.00 0.00 C ATOM 2646 CD1 TRP A 174 2.515 10.993 -1.399 1.00 0.00 C ATOM 2647 CD2 TRP A 174 1.773 10.287 -3.396 1.00 0.00 C ATOM 2648 NE1 TRP A 174 3.206 9.850 -1.735 1.00 0.00 N ATOM 2649 CE2 TRP A 174 2.769 9.401 -2.950 1.00 0.00 C ATOM 2650 CE3 TRP A 174 1.166 10.042 -4.629 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 3.166 8.290 -3.690 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 1.566 8.945 -5.366 1.00 0.00 C ATOM 2653 CH2 TRP A 174 2.557 8.079 -4.894 1.00 0.00 C ATOM 0 H TRP A 174 2.453 14.073 -1.784 1.00 0.00 H new ATOM 0 HA TRP A 174 1.477 13.158 -4.328 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.512 12.885 -1.447 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -0.317 12.145 -2.802 1.00 0.00 H new ATOM 0 HD1 TRP A 174 2.662 11.563 -0.494 1.00 0.00 H new ATOM 0 HE1 TRP A 174 3.929 9.408 -1.167 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.395 10.701 -5.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 3.929 7.619 -3.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.105 8.753 -6.324 1.00 0.00 H new ATOM 0 HH2 TRP A 174 2.846 7.228 -5.492 1.00 0.00 H new ATOM 2664 N ALA A 175 0.113 15.819 -3.108 1.00 0.00 N ATOM 2665 CA ALA A 175 -0.798 16.932 -3.464 1.00 0.00 C ATOM 2666 C ALA A 175 -0.468 17.470 -4.860 1.00 0.00 C ATOM 2667 O ALA A 175 -1.364 17.703 -5.668 1.00 0.00 O ATOM 2668 CB ALA A 175 -0.720 18.061 -2.426 1.00 0.00 C ATOM 0 H ALA A 175 0.765 16.041 -2.356 1.00 0.00 H new ATOM 0 HA ALA A 175 -1.817 16.544 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.398 18.865 -2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.005 17.676 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 175 0.299 18.445 -2.382 1.00 0.00 H new ATOM 2674 N ALA A 176 0.845 17.598 -5.151 1.00 0.00 N ATOM 2675 CA ALA A 176 1.339 18.097 -6.447 1.00 0.00 C ATOM 2676 C ALA A 176 1.043 17.067 -7.544 1.00 0.00 C ATOM 2677 O ALA A 176 0.632 17.408 -8.656 1.00 0.00 O ATOM 2678 CB ALA A 176 2.850 18.391 -6.369 1.00 0.00 C ATOM 0 H ALA A 176 1.588 17.358 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 176 0.826 19.027 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.199 18.759 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.035 19.146 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.386 17.477 -6.113 1.00 0.00 H new ATOM 2684 N LEU A 177 1.237 15.795 -7.174 1.00 0.00 N ATOM 2685 CA LEU A 177 1.032 14.648 -8.052 1.00 0.00 C ATOM 2686 C LEU A 177 -0.457 14.463 -8.436 1.00 0.00 C ATOM 2687 O LEU A 177 -0.773 14.270 -9.616 1.00 0.00 O ATOM 2688 CB LEU A 177 1.597 13.378 -7.365 1.00 0.00 C ATOM 2689 CG LEU A 177 3.146 13.318 -7.188 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.588 12.003 -6.505 1.00 0.00 C ATOM 2691 CD2 LEU A 177 3.865 13.530 -8.536 1.00 0.00 C ATOM 0 H LEU A 177 1.547 15.535 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 177 1.566 14.826 -8.985 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.137 13.288 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.285 12.509 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 177 3.438 14.135 -6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.673 11.995 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 177 3.126 11.931 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 177 3.278 11.154 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 177 4.943 13.484 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.563 12.751 -9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.597 14.506 -8.942 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.362 14.514 -7.436 1.00 0.00 N ATOM 2704 CA VAL A 178 -2.808 14.280 -7.656 1.00 0.00 C ATOM 2705 C VAL A 178 -3.451 15.446 -8.443 1.00 0.00 C ATOM 2706 O VAL A 178 -4.437 15.245 -9.158 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.572 14.019 -6.291 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -3.823 15.322 -5.487 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -4.889 13.237 -6.514 1.00 0.00 C ATOM 0 H VAL A 178 -1.118 14.715 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.903 13.378 -8.260 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.912 13.398 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.349 15.084 -4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.869 15.793 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.428 16.006 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.384 13.077 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.545 13.809 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.667 12.273 -6.973 1.00 0.00 H new ATOM 2719 N HIS A 179 -2.862 16.663 -8.322 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.284 17.851 -9.098 1.00 0.00 C ATOM 2721 C HIS A 179 -2.781 17.759 -10.550 1.00 0.00 C ATOM 2722 O HIS A 179 -3.329 18.407 -11.435 1.00 0.00 O ATOM 2723 CB HIS A 179 -2.786 19.157 -8.423 1.00 0.00 C ATOM 2724 CG HIS A 179 -3.409 19.461 -7.085 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -3.024 20.517 -6.293 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -4.391 18.820 -6.396 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -3.759 20.491 -5.183 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -4.609 19.478 -5.195 1.00 0.00 N ATOM 0 H HIS A 179 -2.085 16.845 -7.686 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.374 17.875 -9.116 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -1.705 19.094 -8.297 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -2.980 19.993 -9.095 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -4.917 17.939 -6.731 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -3.672 21.205 -4.377 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -5.284 19.232 -4.471 1.00 0.00 H new ATOM 2736 N SER A 180 -1.718 16.966 -10.783 1.00 0.00 N ATOM 2737 CA SER A 180 -1.242 16.647 -12.144 1.00 0.00 C ATOM 2738 C SER A 180 -2.081 15.508 -12.774 1.00 0.00 C ATOM 2739 O SER A 180 -2.152 15.383 -14.003 1.00 0.00 O ATOM 2740 CB SER A 180 0.259 16.275 -12.097 1.00 0.00 C ATOM 2741 OG SER A 180 1.034 17.349 -11.580 1.00 0.00 O ATOM 0 H SER A 180 -1.169 16.532 -10.041 1.00 0.00 H new ATOM 0 HA SER A 180 -1.365 17.527 -12.775 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.399 15.390 -11.477 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.606 16.021 -13.099 1.00 0.00 H new ATOM 0 HG SER A 180 0.920 17.396 -10.608 1.00 0.00 H new ATOM 2747 N GLY A 181 -2.725 14.696 -11.907 1.00 0.00 N ATOM 2748 CA GLY A 181 -3.551 13.558 -12.338 1.00 0.00 C ATOM 2749 C GLY A 181 -5.046 13.858 -12.373 1.00 0.00 C ATOM 2750 O GLY A 181 -5.837 12.977 -12.727 1.00 0.00 O ATOM 0 H GLY A 181 -2.684 14.814 -10.895 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.230 13.244 -13.331 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -3.374 12.718 -11.666 1.00 0.00 H new ATOM 2754 N SER A 182 -5.438 15.091 -11.997 1.00 0.00 N ATOM 2755 CA SER A 182 -6.854 15.499 -11.914 1.00 0.00 C ATOM 2756 C SER A 182 -7.454 15.774 -13.326 1.00 0.00 C ATOM 2757 O SER A 182 -8.056 14.851 -13.918 1.00 0.00 O ATOM 2758 CB SER A 182 -6.972 16.729 -10.973 1.00 0.00 C ATOM 2759 OG SER A 182 -6.067 17.766 -11.328 1.00 0.00 O ATOM 2760 OXT SER A 182 -7.321 16.904 -13.846 1.00 0.00 O ATOM 0 H SER A 182 -4.783 15.831 -11.743 1.00 0.00 H new ATOM 0 HA SER A 182 -7.442 14.683 -11.494 1.00 0.00 H new ATOM 0 HB2 SER A 182 -7.992 17.112 -11.005 1.00 0.00 H new ATOM 0 HB3 SER A 182 -6.781 16.418 -9.946 1.00 0.00 H new ATOM 0 HG SER A 182 -6.113 17.923 -12.294 1.00 0.00 H new TER 2766 SER A 182