USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1270 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 72 THR OG1 : rot 61:sc= 0.532 USER MOD Set 1.2: A 92 SER OG : rot 101:sc= 1.23 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= -0.0291 USER MOD Set 3.2: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 36 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.12) USER MOD Set 4.2: A 83 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 30 GLN : amide:sc= -2.06 K(o=-3.2,f=-0.92!) USER MOD Set 5.2: A 33 GLN : amide:sc= -1.09 K(o=-3.2,f=-1.4) USER MOD Set 6.1: A 25 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 168 THR OG1 : rot 128:sc= 0.602 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.121 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -3.51 K(o=-3.5,f=-5.5!) USER MOD Single : A 13 THR OG1 : rot 109:sc= 1.16 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.3) USER MOD Single : A 37 HIS : no HE2:sc= -0.225 K(o=-0.22,f=-2.3!) USER MOD Single : A 42 SER OG : rot 118:sc= 1.06 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -127:sc= -0.136 (180deg=-2.37!) USER MOD Single : A 61 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.1) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 17:sc= 0.00651 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -54:sc= 0.976 USER MOD Single : A 98 CYS SG : rot 82:sc= 0.707 USER MOD Single : A 99 SER OG : rot 71:sc= 0.287 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 70:sc= -0.699 USER MOD Single : A 113 GLN : amide:sc= -1.05 K(o=-1,f=-5.1!) USER MOD Single : A 117 GLN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 129 THR OG1 : rot 160:sc= 0.954 USER MOD Single : A 139 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.00058) USER MOD Single : A 143 CYS SG : rot 29:sc= -2.45! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -170:sc= -1.01 USER MOD Single : A 165 THR OG1 : rot -55:sc= 0.409 USER MOD Single : A 166 GLN : amide:sc= -2.25 X(o=-2.3,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.421 5.912 -18.524 1.00 0.00 N ATOM 2 CA GLY A 1 6.342 6.489 -19.305 1.00 0.00 C ATOM 3 C GLY A 1 4.982 5.967 -18.888 1.00 0.00 C ATOM 4 O GLY A 1 4.215 5.481 -19.719 1.00 0.00 O ATOM 0 H1 GLY A 1 8.330 6.301 -18.847 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.284 6.142 -17.519 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.423 4.879 -18.645 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.360 7.574 -19.198 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.504 6.270 -20.360 1.00 0.00 H new ATOM 8 N SER A 2 4.681 6.067 -17.597 1.00 0.00 N ATOM 9 CA SER A 2 3.406 5.596 -17.070 1.00 0.00 C ATOM 10 C SER A 2 2.240 6.256 -17.800 1.00 0.00 C ATOM 11 O SER A 2 1.212 5.626 -18.049 1.00 0.00 O ATOM 12 CB SER A 2 3.312 5.882 -15.571 1.00 0.00 C ATOM 13 OG SER A 2 4.416 6.653 -15.129 1.00 0.00 O ATOM 0 H SER A 2 5.303 6.470 -16.897 1.00 0.00 H new ATOM 0 HA SER A 2 3.350 4.519 -17.230 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.384 6.413 -15.356 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.277 4.942 -15.020 1.00 0.00 H new ATOM 0 HG SER A 2 4.332 6.824 -14.168 1.00 0.00 H new ATOM 19 N SER A 3 2.408 7.530 -18.140 1.00 0.00 N ATOM 20 CA SER A 3 1.369 8.279 -18.837 1.00 0.00 C ATOM 21 C SER A 3 0.065 8.265 -18.045 1.00 0.00 C ATOM 22 O SER A 3 -1.022 8.214 -18.619 1.00 0.00 O ATOM 23 CB SER A 3 1.138 7.694 -20.232 1.00 0.00 C ATOM 24 OG SER A 3 0.798 8.708 -21.161 1.00 0.00 O ATOM 0 H SER A 3 3.254 8.065 -17.944 1.00 0.00 H new ATOM 0 HA SER A 3 1.703 9.312 -18.935 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.038 7.177 -20.566 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.341 6.952 -20.191 1.00 0.00 H new ATOM 0 HG SER A 3 0.657 8.308 -22.045 1.00 0.00 H new ATOM 30 N GLY A 4 0.183 8.311 -16.722 1.00 0.00 N ATOM 31 CA GLY A 4 -0.992 8.303 -15.871 1.00 0.00 C ATOM 32 C GLY A 4 -0.654 8.534 -14.412 1.00 0.00 C ATOM 33 O GLY A 4 0.315 7.977 -13.897 1.00 0.00 O ATOM 0 H GLY A 4 1.072 8.354 -16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.685 9.075 -16.207 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.505 7.347 -15.975 1.00 0.00 H new ATOM 37 N SER A 5 -1.454 9.359 -13.744 1.00 0.00 N ATOM 38 CA SER A 5 -1.231 9.667 -12.336 1.00 0.00 C ATOM 39 C SER A 5 -2.106 8.793 -11.444 1.00 0.00 C ATOM 40 O SER A 5 -3.333 8.813 -11.547 1.00 0.00 O ATOM 41 CB SER A 5 -1.520 11.145 -12.064 1.00 0.00 C ATOM 42 OG SER A 5 -0.791 11.979 -12.947 1.00 0.00 O ATOM 0 H SER A 5 -2.262 9.826 -14.155 1.00 0.00 H new ATOM 0 HA SER A 5 -0.186 9.460 -12.105 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.587 11.337 -12.176 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.259 11.386 -11.033 1.00 0.00 H new ATOM 0 HG SER A 5 -0.995 12.918 -12.753 1.00 0.00 H new ATOM 48 N SER A 6 -1.467 8.026 -10.567 1.00 0.00 N ATOM 49 CA SER A 6 -2.185 7.141 -9.658 1.00 0.00 C ATOM 50 C SER A 6 -2.128 7.669 -8.227 1.00 0.00 C ATOM 51 O SER A 6 -3.078 7.518 -7.459 1.00 0.00 O ATOM 52 CB SER A 6 -1.599 5.729 -9.716 1.00 0.00 C ATOM 53 OG SER A 6 -0.781 5.564 -10.861 1.00 0.00 O ATOM 0 H SER A 6 -0.452 8.000 -10.467 1.00 0.00 H new ATOM 0 HA SER A 6 -3.228 7.107 -9.973 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.014 5.537 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.406 4.997 -9.733 1.00 0.00 H new ATOM 0 HG SER A 6 -0.417 4.654 -10.875 1.00 0.00 H new ATOM 59 N GLY A 7 -1.006 8.289 -7.876 1.00 0.00 N ATOM 60 CA GLY A 7 -0.844 8.830 -6.539 1.00 0.00 C ATOM 61 C GLY A 7 0.612 8.972 -6.143 1.00 0.00 C ATOM 62 O GLY A 7 0.946 9.751 -5.251 1.00 0.00 O ATOM 0 H GLY A 7 -0.206 8.426 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.329 9.805 -6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.350 8.181 -5.824 1.00 0.00 H new ATOM 66 N GLU A 8 1.481 8.215 -6.807 1.00 0.00 N ATOM 67 CA GLU A 8 2.909 8.258 -6.517 1.00 0.00 C ATOM 68 C GLU A 8 3.186 7.817 -5.083 1.00 0.00 C ATOM 69 O GLU A 8 2.299 7.310 -4.394 1.00 0.00 O ATOM 70 CB GLU A 8 3.455 9.670 -6.742 1.00 0.00 C ATOM 71 CG GLU A 8 3.115 10.243 -8.107 1.00 0.00 C ATOM 72 CD GLU A 8 3.857 11.533 -8.399 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.101 11.540 -8.287 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.194 12.535 -8.740 1.00 0.00 O ATOM 0 H GLU A 8 1.221 7.565 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 8 3.413 7.569 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.059 10.331 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.538 9.655 -6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.355 9.508 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.042 10.425 -8.164 1.00 0.00 H new ATOM 81 N LEU A 9 4.423 8.012 -4.639 1.00 0.00 N ATOM 82 CA LEU A 9 4.819 7.633 -3.286 1.00 0.00 C ATOM 83 C LEU A 9 5.389 8.830 -2.531 1.00 0.00 C ATOM 84 O LEU A 9 6.265 9.535 -3.033 1.00 0.00 O ATOM 85 CB LEU A 9 5.852 6.506 -3.333 1.00 0.00 C ATOM 86 CG LEU A 9 5.588 5.315 -2.412 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.673 5.738 -0.954 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.228 4.700 -2.712 1.00 0.00 C ATOM 0 H LEU A 9 5.169 8.430 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 9 3.932 7.282 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.915 6.140 -4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.827 6.924 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 9 6.354 4.562 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.482 4.877 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.668 6.131 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.929 6.510 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.057 3.853 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.449 5.446 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.203 4.359 -3.747 1.00 0.00 H new ATOM 100 N HIS A 10 4.886 9.053 -1.321 1.00 0.00 N ATOM 101 CA HIS A 10 5.347 10.163 -0.494 1.00 0.00 C ATOM 102 C HIS A 10 6.846 10.057 -0.229 1.00 0.00 C ATOM 103 O HIS A 10 7.384 8.976 0.012 1.00 0.00 O ATOM 104 CB HIS A 10 4.584 10.191 0.830 1.00 0.00 C ATOM 105 CG HIS A 10 4.203 11.571 1.272 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.941 12.301 2.180 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.156 12.354 0.925 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.363 13.473 2.373 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.278 13.530 1.623 1.00 0.00 N ATOM 0 H HIS A 10 4.160 8.480 -0.891 1.00 0.00 H new ATOM 0 HA HIS A 10 5.156 11.090 -1.034 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.682 9.587 0.733 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.197 9.727 1.603 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.370 12.101 0.228 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.718 14.252 3.032 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.635 14.320 1.571 1.00 0.00 H new ATOM 117 N PRO A 11 7.539 11.205 -0.275 1.00 0.00 N ATOM 118 CA PRO A 11 8.985 11.267 -0.043 1.00 0.00 C ATOM 119 C PRO A 11 9.350 10.990 1.412 1.00 0.00 C ATOM 120 O PRO A 11 10.515 10.756 1.735 1.00 0.00 O ATOM 121 CB PRO A 11 9.343 12.706 -0.420 1.00 0.00 C ATOM 122 CG PRO A 11 8.083 13.475 -0.220 1.00 0.00 C ATOM 123 CD PRO A 11 6.963 12.530 -0.557 1.00 0.00 C ATOM 0 HA PRO A 11 9.524 10.515 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.146 13.092 0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.687 12.771 -1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.000 13.828 0.808 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.057 14.355 -0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.079 12.722 0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.659 12.623 -1.600 1.00 0.00 H new ATOM 131 N ARG A 12 8.349 11.019 2.285 1.00 0.00 N ATOM 132 CA ARG A 12 8.566 10.772 3.705 1.00 0.00 C ATOM 133 C ARG A 12 8.353 9.299 4.040 1.00 0.00 C ATOM 134 O ARG A 12 7.256 8.765 3.872 1.00 0.00 O ATOM 135 CB ARG A 12 7.625 11.639 4.545 1.00 0.00 C ATOM 136 CG ARG A 12 7.542 13.081 4.073 1.00 0.00 C ATOM 137 CD ARG A 12 6.654 13.915 4.983 1.00 0.00 C ATOM 138 NE ARG A 12 6.547 15.298 4.526 1.00 0.00 N ATOM 139 CZ ARG A 12 7.510 16.199 4.680 1.00 0.00 C ATOM 140 NH1 ARG A 12 8.647 15.865 5.275 1.00 0.00 N ATOM 141 NH2 ARG A 12 7.337 17.438 4.237 1.00 0.00 N ATOM 0 H ARG A 12 7.379 11.211 2.034 1.00 0.00 H new ATOM 0 HA ARG A 12 9.598 11.034 3.940 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.627 11.201 4.526 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.960 11.624 5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.542 13.513 4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.152 13.110 3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.660 13.470 5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.056 13.898 5.996 1.00 0.00 H new ATOM 0 HE ARG A 12 5.685 15.588 4.063 1.00 0.00 H new ATOM 0 HH11 ARG A 12 8.784 14.913 5.616 1.00 0.00 H new ATOM 0 HH12 ARG A 12 9.385 16.560 5.392 1.00 0.00 H new ATOM 0 HH21 ARG A 12 6.464 17.698 3.778 1.00 0.00 H new ATOM 0 HH22 ARG A 12 8.077 18.130 4.355 1.00 0.00 H new ATOM 155 N THR A 13 9.409 8.646 4.514 1.00 0.00 N ATOM 156 CA THR A 13 9.339 7.235 4.870 1.00 0.00 C ATOM 157 C THR A 13 9.818 7.004 6.299 1.00 0.00 C ATOM 158 O THR A 13 10.334 7.914 6.946 1.00 0.00 O ATOM 159 CB THR A 13 10.180 6.370 3.912 1.00 0.00 C ATOM 160 OG1 THR A 13 11.574 6.560 4.178 1.00 0.00 O ATOM 161 CG2 THR A 13 9.882 6.722 2.463 1.00 0.00 C ATOM 0 H THR A 13 10.324 9.073 4.660 1.00 0.00 H new ATOM 0 HA THR A 13 8.293 6.941 4.788 1.00 0.00 H new ATOM 0 HB THR A 13 9.918 5.325 4.076 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.939 5.756 4.603 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.487 6.098 1.805 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.826 6.549 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.119 7.771 2.287 1.00 0.00 H new ATOM 169 N GLY A 14 9.646 5.778 6.786 1.00 0.00 N ATOM 170 CA GLY A 14 10.067 5.450 8.135 1.00 0.00 C ATOM 171 C GLY A 14 11.569 5.546 8.312 1.00 0.00 C ATOM 172 O GLY A 14 12.243 6.268 7.578 1.00 0.00 O ATOM 0 H GLY A 14 9.223 5.007 6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.577 6.123 8.839 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.739 4.440 8.379 1.00 0.00 H new ATOM 176 N ARG A 15 12.095 4.817 9.291 1.00 0.00 N ATOM 177 CA ARG A 15 13.527 4.825 9.565 1.00 0.00 C ATOM 178 C ARG A 15 14.237 3.726 8.780 1.00 0.00 C ATOM 179 O ARG A 15 15.390 3.883 8.376 1.00 0.00 O ATOM 180 CB ARG A 15 13.783 4.644 11.063 1.00 0.00 C ATOM 181 CG ARG A 15 15.255 4.694 11.440 1.00 0.00 C ATOM 182 CD ARG A 15 15.440 4.812 12.944 1.00 0.00 C ATOM 183 NE ARG A 15 16.849 4.764 13.327 1.00 0.00 N ATOM 184 CZ ARG A 15 17.266 4.697 14.587 1.00 0.00 C ATOM 185 NH1 ARG A 15 16.387 4.669 15.579 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.565 4.658 14.855 1.00 0.00 N ATOM 0 H ARG A 15 11.551 4.213 9.908 1.00 0.00 H new ATOM 0 HA ARG A 15 13.926 5.789 9.249 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.250 5.421 11.611 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.367 3.688 11.381 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.755 3.795 11.080 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.730 5.542 10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.002 5.748 13.291 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.902 4.004 13.440 1.00 0.00 H new ATOM 0 HE ARG A 15 17.551 4.783 12.587 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.388 4.699 15.376 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.710 4.618 16.545 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.244 4.679 14.094 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.885 4.607 15.822 1.00 0.00 H new ATOM 200 N LEU A 16 13.542 2.614 8.569 1.00 0.00 N ATOM 201 CA LEU A 16 14.106 1.488 7.832 1.00 0.00 C ATOM 202 C LEU A 16 13.750 1.573 6.352 1.00 0.00 C ATOM 203 O LEU A 16 14.510 1.124 5.493 1.00 0.00 O ATOM 204 CB LEU A 16 13.599 0.167 8.415 1.00 0.00 C ATOM 205 CG LEU A 16 13.695 0.024 9.935 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.276 -1.373 10.366 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.107 0.330 10.412 1.00 0.00 C ATOM 0 H LEU A 16 12.588 2.468 8.897 1.00 0.00 H new ATOM 0 HA LEU A 16 15.191 1.529 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.556 0.040 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.159 -0.648 7.957 1.00 0.00 H new ATOM 0 HG LEU A 16 13.015 0.743 10.392 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.350 -1.457 11.450 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.247 -1.555 10.058 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.930 -2.109 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.156 0.223 11.496 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.807 -0.364 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.371 1.351 10.136 1.00 0.00 H new ATOM 219 N VAL A 17 12.591 2.153 6.059 1.00 0.00 N ATOM 220 CA VAL A 17 12.135 2.300 4.681 1.00 0.00 C ATOM 221 C VAL A 17 12.818 3.481 4.001 1.00 0.00 C ATOM 222 O VAL A 17 13.179 4.462 4.651 1.00 0.00 O ATOM 223 CB VAL A 17 10.609 2.493 4.612 1.00 0.00 C ATOM 224 CG1 VAL A 17 10.128 2.438 3.170 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.901 1.446 5.459 1.00 0.00 C ATOM 0 H VAL A 17 11.950 2.529 6.757 1.00 0.00 H new ATOM 0 HA VAL A 17 12.400 1.380 4.159 1.00 0.00 H new ATOM 0 HB VAL A 17 10.366 3.477 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.047 2.576 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.610 3.229 2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.381 1.470 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.823 1.597 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.149 0.451 5.090 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.223 1.539 6.496 1.00 0.00 H new ATOM 235 N SER A 18 12.990 3.381 2.687 1.00 0.00 N ATOM 236 CA SER A 18 13.632 4.440 1.917 1.00 0.00 C ATOM 237 C SER A 18 12.897 4.678 0.601 1.00 0.00 C ATOM 238 O SER A 18 12.402 3.739 -0.026 1.00 0.00 O ATOM 239 CB SER A 18 15.094 4.084 1.640 1.00 0.00 C ATOM 240 OG SER A 18 15.889 5.251 1.523 1.00 0.00 O ATOM 0 H SER A 18 12.694 2.577 2.133 1.00 0.00 H new ATOM 0 HA SER A 18 13.594 5.357 2.505 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.478 3.458 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.162 3.500 0.722 1.00 0.00 H new ATOM 0 HG SER A 18 16.819 4.997 1.348 1.00 0.00 H new ATOM 246 N LEU A 19 12.828 5.938 0.188 1.00 0.00 N ATOM 247 CA LEU A 19 12.154 6.301 -1.053 1.00 0.00 C ATOM 248 C LEU A 19 13.165 6.643 -2.143 1.00 0.00 C ATOM 249 O LEU A 19 14.033 7.495 -1.953 1.00 0.00 O ATOM 250 CB LEU A 19 11.217 7.488 -0.820 1.00 0.00 C ATOM 251 CG LEU A 19 9.786 7.326 -1.333 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.781 7.088 -2.835 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.087 6.185 -0.608 1.00 0.00 C ATOM 0 H LEU A 19 13.231 6.726 0.695 1.00 0.00 H new ATOM 0 HA LEU A 19 11.568 5.443 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.177 7.689 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.654 8.368 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 19 9.241 8.248 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.754 6.975 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.243 7.937 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.342 6.182 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.069 6.083 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.632 5.257 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.058 6.397 0.461 1.00 0.00 H new ATOM 265 N SER A 20 13.045 5.974 -3.285 1.00 0.00 N ATOM 266 CA SER A 20 13.950 6.206 -4.405 1.00 0.00 C ATOM 267 C SER A 20 13.924 7.671 -4.830 1.00 0.00 C ATOM 268 O SER A 20 12.968 8.393 -4.551 1.00 0.00 O ATOM 269 CB SER A 20 13.569 5.314 -5.588 1.00 0.00 C ATOM 270 OG SER A 20 14.533 5.402 -6.624 1.00 0.00 O ATOM 0 H SER A 20 12.330 5.267 -3.459 1.00 0.00 H new ATOM 0 HA SER A 20 14.961 5.957 -4.081 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.482 4.280 -5.255 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.592 5.609 -5.970 1.00 0.00 H new ATOM 0 HG SER A 20 14.268 4.822 -7.368 1.00 0.00 H new ATOM 276 N ALA A 21 14.984 8.103 -5.506 1.00 0.00 N ATOM 277 CA ALA A 21 15.084 9.481 -5.971 1.00 0.00 C ATOM 278 C ALA A 21 13.920 9.835 -6.890 1.00 0.00 C ATOM 279 O ALA A 21 13.540 11.001 -7.004 1.00 0.00 O ATOM 280 CB ALA A 21 16.410 9.702 -6.684 1.00 0.00 C ATOM 0 H ALA A 21 15.785 7.518 -5.744 1.00 0.00 H new ATOM 0 HA ALA A 21 15.038 10.137 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.471 10.735 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.231 9.498 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.479 9.032 -7.541 1.00 0.00 H new ATOM 286 N CYS A 22 13.360 8.824 -7.544 1.00 0.00 N ATOM 287 CA CYS A 22 12.240 9.030 -8.456 1.00 0.00 C ATOM 288 C CYS A 22 10.998 9.485 -7.696 1.00 0.00 C ATOM 289 O CYS A 22 10.131 10.159 -8.251 1.00 0.00 O ATOM 290 CB CYS A 22 11.939 7.743 -9.226 1.00 0.00 C ATOM 291 SG CYS A 22 12.861 7.577 -10.772 1.00 0.00 S ATOM 0 H CYS A 22 13.663 7.854 -7.460 1.00 0.00 H new ATOM 0 HA CYS A 22 12.518 9.811 -9.164 1.00 0.00 H new ATOM 0 HB2 CYS A 22 12.164 6.889 -8.587 1.00 0.00 H new ATOM 0 HB3 CYS A 22 10.872 7.704 -9.446 1.00 0.00 H new ATOM 0 HG CYS A 22 12.541 6.457 -11.350 1.00 0.00 H new ATOM 297 N GLY A 23 10.918 9.109 -6.423 1.00 0.00 N ATOM 298 CA GLY A 23 9.777 9.486 -5.609 1.00 0.00 C ATOM 299 C GLY A 23 8.546 8.656 -5.916 1.00 0.00 C ATOM 300 O GLY A 23 7.426 9.052 -5.594 1.00 0.00 O ATOM 0 H GLY A 23 11.623 8.550 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.033 9.374 -4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.551 10.540 -5.772 1.00 0.00 H new ATOM 304 N ARG A 24 8.754 7.502 -6.542 1.00 0.00 N ATOM 305 CA ARG A 24 7.652 6.615 -6.895 1.00 0.00 C ATOM 306 C ARG A 24 8.028 5.156 -6.653 1.00 0.00 C ATOM 307 O ARG A 24 7.509 4.252 -7.308 1.00 0.00 O ATOM 308 CB ARG A 24 7.258 6.815 -8.360 1.00 0.00 C ATOM 309 CG ARG A 24 6.555 8.136 -8.627 1.00 0.00 C ATOM 310 CD ARG A 24 5.839 8.125 -9.968 1.00 0.00 C ATOM 311 NE ARG A 24 6.729 7.739 -11.060 1.00 0.00 N ATOM 312 CZ ARG A 24 7.615 8.561 -11.612 1.00 0.00 C ATOM 313 NH1 ARG A 24 7.729 9.808 -11.175 1.00 0.00 N ATOM 314 NH2 ARG A 24 8.389 8.136 -12.602 1.00 0.00 N ATOM 0 H ARG A 24 9.675 7.160 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 24 6.802 6.863 -6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.153 6.758 -8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.606 5.997 -8.667 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.837 8.334 -7.831 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.283 8.947 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.998 7.433 -9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.428 9.115 -10.168 1.00 0.00 H new ATOM 0 HE ARG A 24 6.667 6.786 -11.418 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.136 10.138 -10.414 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.410 10.437 -11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.304 7.177 -12.940 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.069 8.768 -13.025 1.00 0.00 H new ATOM 328 N THR A 25 8.936 4.934 -5.707 1.00 0.00 N ATOM 329 CA THR A 25 9.383 3.586 -5.380 1.00 0.00 C ATOM 330 C THR A 25 9.778 3.479 -3.911 1.00 0.00 C ATOM 331 O THR A 25 10.494 4.332 -3.388 1.00 0.00 O ATOM 332 CB THR A 25 10.580 3.164 -6.253 1.00 0.00 C ATOM 333 OG1 THR A 25 10.208 3.181 -7.635 1.00 0.00 O ATOM 334 CG2 THR A 25 11.065 1.773 -5.870 1.00 0.00 C ATOM 0 H THR A 25 9.376 5.670 -5.155 1.00 0.00 H new ATOM 0 HA THR A 25 8.545 2.918 -5.578 1.00 0.00 H new ATOM 0 HB THR A 25 11.391 3.873 -6.087 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.975 2.913 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.911 1.496 -6.500 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.375 1.771 -4.825 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.257 1.055 -6.011 1.00 0.00 H new ATOM 342 N ALA A 26 9.306 2.427 -3.251 1.00 0.00 N ATOM 343 CA ALA A 26 9.612 2.208 -1.843 1.00 0.00 C ATOM 344 C ALA A 26 10.417 0.928 -1.649 1.00 0.00 C ATOM 345 O ALA A 26 10.273 -0.029 -2.410 1.00 0.00 O ATOM 346 CB ALA A 26 8.329 2.156 -1.026 1.00 0.00 C ATOM 0 H ALA A 26 8.710 1.713 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 26 10.218 3.044 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.572 1.992 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.792 3.099 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.702 1.340 -1.385 1.00 0.00 H new ATOM 352 N ARG A 27 11.266 0.917 -0.626 1.00 0.00 N ATOM 353 CA ARG A 27 12.096 -0.245 -0.334 1.00 0.00 C ATOM 354 C ARG A 27 12.551 -0.236 1.122 1.00 0.00 C ATOM 355 O ARG A 27 12.677 0.823 1.737 1.00 0.00 O ATOM 356 CB ARG A 27 13.314 -0.275 -1.260 1.00 0.00 C ATOM 357 CG ARG A 27 14.376 0.752 -0.902 1.00 0.00 C ATOM 358 CD ARG A 27 15.495 0.779 -1.931 1.00 0.00 C ATOM 359 NE ARG A 27 16.502 -0.246 -1.670 1.00 0.00 N ATOM 360 CZ ARG A 27 17.617 -0.377 -2.380 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.867 0.447 -3.388 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.486 -1.335 -2.081 1.00 0.00 N ATOM 0 H ARG A 27 11.397 1.700 0.014 1.00 0.00 H new ATOM 0 HA ARG A 27 11.497 -1.140 -0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.758 -1.270 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.985 -0.103 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.920 1.740 -0.833 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.789 0.522 0.080 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.076 0.631 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.968 1.761 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 27 16.340 -0.896 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.202 1.185 -3.621 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.724 0.343 -3.931 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.298 -1.971 -1.306 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.342 -1.435 -2.626 1.00 0.00 H new ATOM 376 N ARG A 28 12.794 -1.423 1.668 1.00 0.00 N ATOM 377 CA ARG A 28 13.233 -1.552 3.052 1.00 0.00 C ATOM 378 C ARG A 28 14.756 -1.559 3.142 1.00 0.00 C ATOM 379 O ARG A 28 15.443 -1.846 2.162 1.00 0.00 O ATOM 380 CB ARG A 28 12.669 -2.833 3.671 1.00 0.00 C ATOM 381 CG ARG A 28 11.976 -2.611 5.006 1.00 0.00 C ATOM 382 CD ARG A 28 11.927 -3.889 5.827 1.00 0.00 C ATOM 383 NE ARG A 28 11.470 -5.030 5.038 1.00 0.00 N ATOM 384 CZ ARG A 28 11.684 -6.295 5.382 1.00 0.00 C ATOM 385 NH1 ARG A 28 12.344 -6.580 6.496 1.00 0.00 N ATOM 386 NH2 ARG A 28 11.237 -7.278 4.612 1.00 0.00 N ATOM 0 H ARG A 28 12.694 -2.309 1.173 1.00 0.00 H new ATOM 0 HA ARG A 28 12.858 -0.692 3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.961 -3.282 2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.480 -3.548 3.807 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.502 -1.837 5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 28 10.963 -2.248 4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.918 -4.100 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.261 -3.747 6.679 1.00 0.00 H new ATOM 0 HE ARG A 28 10.958 -4.845 4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.689 -5.827 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.507 -7.552 6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.728 -7.063 3.754 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.402 -8.249 4.877 1.00 0.00 H new ATOM 400 N GLN A 29 15.276 -1.241 4.323 1.00 0.00 N ATOM 401 CA GLN A 29 16.717 -1.210 4.539 1.00 0.00 C ATOM 402 C GLN A 29 17.114 -2.118 5.698 1.00 0.00 C ATOM 403 O GLN A 29 18.134 -1.897 6.350 1.00 0.00 O ATOM 404 CB GLN A 29 17.182 0.221 4.815 1.00 0.00 C ATOM 405 CG GLN A 29 16.820 1.202 3.711 1.00 0.00 C ATOM 406 CD GLN A 29 17.211 2.628 4.046 1.00 0.00 C ATOM 407 OE1 GLN A 29 17.959 3.269 3.308 1.00 0.00 O ATOM 408 NE2 GLN A 29 16.704 3.133 5.165 1.00 0.00 N ATOM 0 H GLN A 29 14.721 -1.001 5.144 1.00 0.00 H new ATOM 0 HA GLN A 29 17.202 -1.574 3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.742 0.563 5.752 1.00 0.00 H new ATOM 0 HB3 GLN A 29 18.263 0.223 4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.314 0.901 2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.746 1.157 3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.088 2.566 5.747 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.931 4.088 5.442 1.00 0.00 H new ATOM 417 N GLN A 30 16.301 -3.139 5.948 1.00 0.00 N ATOM 418 CA GLN A 30 16.567 -4.080 7.030 1.00 0.00 C ATOM 419 C GLN A 30 16.014 -5.461 6.698 1.00 0.00 C ATOM 420 O GLN A 30 15.134 -5.986 7.382 1.00 0.00 O ATOM 421 CB GLN A 30 15.955 -3.573 8.337 1.00 0.00 C ATOM 422 CG GLN A 30 16.667 -2.358 8.911 1.00 0.00 C ATOM 423 CD GLN A 30 18.069 -2.675 9.391 1.00 0.00 C ATOM 424 OE1 GLN A 30 18.971 -2.923 8.590 1.00 0.00 O ATOM 425 NE2 GLN A 30 18.261 -2.669 10.705 1.00 0.00 N ATOM 0 H GLN A 30 15.453 -3.336 5.416 1.00 0.00 H new ATOM 0 HA GLN A 30 17.647 -4.161 7.150 1.00 0.00 H new ATOM 0 HB2 GLN A 30 14.908 -3.323 8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.974 -4.377 9.073 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.715 -1.578 8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.084 -1.959 9.741 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.485 -2.458 11.333 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.184 -2.875 11.086 1.00 0.00 H new ATOM 434 N PRO A 31 16.539 -6.067 5.623 1.00 0.00 N ATOM 435 CA PRO A 31 16.113 -7.397 5.176 1.00 0.00 C ATOM 436 C PRO A 31 16.552 -8.499 6.134 1.00 0.00 C ATOM 437 O PRO A 31 15.972 -9.584 6.156 1.00 0.00 O ATOM 438 CB PRO A 31 16.809 -7.556 3.822 1.00 0.00 C ATOM 439 CG PRO A 31 18.000 -6.665 3.902 1.00 0.00 C ATOM 440 CD PRO A 31 17.591 -5.501 4.762 1.00 0.00 C ATOM 0 HA PRO A 31 15.027 -7.481 5.125 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.100 -8.591 3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.152 -7.266 3.002 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.851 -7.190 4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.303 -6.330 2.910 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.428 -5.120 5.347 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.217 -4.671 4.163 1.00 0.00 H new ATOM 448 N GLY A 32 17.581 -8.213 6.926 1.00 0.00 N ATOM 449 CA GLY A 32 18.080 -9.191 7.876 1.00 0.00 C ATOM 450 C GLY A 32 18.195 -8.629 9.279 1.00 0.00 C ATOM 451 O GLY A 32 19.295 -8.516 9.820 1.00 0.00 O ATOM 0 H GLY A 32 18.078 -7.322 6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 32 17.415 -10.055 7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 32 19.057 -9.545 7.549 1.00 0.00 H new ATOM 455 N GLN A 33 17.058 -8.276 9.868 1.00 0.00 N ATOM 456 CA GLN A 33 17.037 -7.720 11.216 1.00 0.00 C ATOM 457 C GLN A 33 15.612 -7.659 11.758 1.00 0.00 C ATOM 458 O GLN A 33 15.266 -8.370 12.700 1.00 0.00 O ATOM 459 CB GLN A 33 17.659 -6.323 11.225 1.00 0.00 C ATOM 460 CG GLN A 33 19.108 -6.305 11.684 1.00 0.00 C ATOM 461 CD GLN A 33 19.509 -4.979 12.299 1.00 0.00 C ATOM 462 OE1 GLN A 33 18.782 -4.415 13.117 1.00 0.00 O ATOM 463 NE2 GLN A 33 20.672 -4.472 11.906 1.00 0.00 N ATOM 0 H GLN A 33 16.139 -8.365 9.434 1.00 0.00 H new ATOM 0 HA GLN A 33 17.624 -8.375 11.860 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.599 -5.901 10.222 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.072 -5.677 11.878 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.264 -7.101 12.412 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.757 -6.518 10.835 1.00 0.00 H new ATOM 0 HE21 GLN A 33 21.243 -4.973 11.226 1.00 0.00 H new ATOM 0 HE22 GLN A 33 20.994 -3.581 12.285 1.00 0.00 H new ATOM 472 N GLU A 34 14.792 -6.804 11.155 1.00 0.00 N ATOM 473 CA GLU A 34 13.405 -6.649 11.579 1.00 0.00 C ATOM 474 C GLU A 34 12.483 -6.486 10.374 1.00 0.00 C ATOM 475 O GLU A 34 12.942 -6.392 9.235 1.00 0.00 O ATOM 476 CB GLU A 34 13.264 -5.444 12.510 1.00 0.00 C ATOM 477 CG GLU A 34 12.840 -5.811 13.922 1.00 0.00 C ATOM 478 CD GLU A 34 11.375 -6.192 14.010 1.00 0.00 C ATOM 479 OE1 GLU A 34 10.521 -5.346 13.668 1.00 0.00 O ATOM 480 OE2 GLU A 34 11.081 -7.333 14.421 1.00 0.00 O ATOM 0 H GLU A 34 15.063 -6.209 10.372 1.00 0.00 H new ATOM 0 HA GLU A 34 13.114 -7.551 12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.216 -4.915 12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.534 -4.754 12.088 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.450 -6.642 14.276 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.033 -4.968 14.586 1.00 0.00 H new ATOM 487 N PHE A 35 11.180 -6.452 10.633 1.00 0.00 N ATOM 488 CA PHE A 35 10.193 -6.301 9.571 1.00 0.00 C ATOM 489 C PHE A 35 9.358 -5.041 9.779 1.00 0.00 C ATOM 490 O PHE A 35 9.503 -4.061 9.050 1.00 0.00 O ATOM 491 CB PHE A 35 9.280 -7.528 9.516 1.00 0.00 C ATOM 492 CG PHE A 35 9.447 -8.452 10.689 1.00 0.00 C ATOM 493 CD1 PHE A 35 10.471 -9.384 10.713 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.578 -8.389 11.767 1.00 0.00 C ATOM 495 CE1 PHE A 35 10.628 -10.236 11.790 1.00 0.00 C ATOM 496 CE2 PHE A 35 8.730 -9.237 12.847 1.00 0.00 C ATOM 497 CZ PHE A 35 9.755 -10.163 12.858 1.00 0.00 C ATOM 0 H PHE A 35 10.783 -6.527 11.570 1.00 0.00 H new ATOM 0 HA PHE A 35 10.726 -6.210 8.625 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.242 -7.197 9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.481 -8.080 8.598 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.155 -9.446 9.880 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.773 -7.669 11.763 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.432 -10.957 11.796 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.048 -9.176 13.682 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.874 -10.829 13.700 1.00 0.00 H new ATOM 507 N ASN A 36 8.484 -5.076 10.779 1.00 0.00 N ATOM 508 CA ASN A 36 7.625 -3.937 11.083 1.00 0.00 C ATOM 509 C ASN A 36 8.425 -2.809 11.729 1.00 0.00 C ATOM 510 O ASN A 36 9.216 -3.040 12.644 1.00 0.00 O ATOM 511 CB ASN A 36 6.486 -4.365 12.011 1.00 0.00 C ATOM 512 CG ASN A 36 6.903 -4.384 13.469 1.00 0.00 C ATOM 513 OD1 ASN A 36 7.633 -5.275 13.905 1.00 0.00 O ATOM 514 ND2 ASN A 36 6.441 -3.399 14.229 1.00 0.00 N ATOM 0 H ASN A 36 8.352 -5.880 11.393 1.00 0.00 H new ATOM 0 HA ASN A 36 7.205 -3.570 10.147 1.00 0.00 H new ATOM 0 HB2 ASN A 36 5.644 -3.684 11.886 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.139 -5.357 11.722 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.688 -3.359 15.218 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.839 -2.682 13.824 1.00 0.00 H new ATOM 521 N HIS A 37 8.213 -1.589 11.246 1.00 0.00 N ATOM 522 CA HIS A 37 8.913 -0.425 11.776 1.00 0.00 C ATOM 523 C HIS A 37 8.412 0.857 11.117 1.00 0.00 C ATOM 524 O HIS A 37 7.773 1.689 11.760 1.00 0.00 O ATOM 525 CB HIS A 37 10.420 -0.567 11.561 1.00 0.00 C ATOM 526 CG HIS A 37 11.216 -0.487 12.827 1.00 0.00 C ATOM 527 ND1 HIS A 37 10.941 -1.255 13.939 1.00 0.00 N ATOM 528 CD2 HIS A 37 12.286 0.275 13.153 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.806 -0.968 14.895 1.00 0.00 C ATOM 530 NE2 HIS A 37 12.633 -0.042 14.443 1.00 0.00 N ATOM 0 H HIS A 37 7.562 -1.381 10.489 1.00 0.00 H new ATOM 0 HA HIS A 37 8.710 -0.367 12.845 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.621 -1.522 11.075 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.757 0.215 10.880 1.00 0.00 H new ATOM 0 HD1 HIS A 37 10.187 -1.938 14.012 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.776 0.998 12.517 1.00 0.00 H new ATOM 0 HE1 HIS A 37 11.833 -1.414 15.878 1.00 0.00 H new ATOM 538 N GLY A 38 8.708 1.009 9.829 1.00 0.00 N ATOM 539 CA GLY A 38 8.280 2.192 9.105 1.00 0.00 C ATOM 540 C GLY A 38 7.105 1.918 8.188 1.00 0.00 C ATOM 541 O GLY A 38 6.457 0.875 8.292 1.00 0.00 O ATOM 0 H GLY A 38 9.236 0.335 9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.007 2.971 9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.114 2.576 8.517 1.00 0.00 H new ATOM 545 N LEU A 39 6.826 2.855 7.289 1.00 0.00 N ATOM 546 CA LEU A 39 5.719 2.710 6.351 1.00 0.00 C ATOM 547 C LEU A 39 5.921 3.601 5.129 1.00 0.00 C ATOM 548 O LEU A 39 6.826 4.434 5.098 1.00 0.00 O ATOM 549 CB LEU A 39 4.396 3.057 7.035 1.00 0.00 C ATOM 550 CG LEU A 39 3.184 2.226 6.613 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.400 0.758 6.947 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.920 2.747 7.282 1.00 0.00 C ATOM 0 H LEU A 39 7.351 3.724 7.190 1.00 0.00 H new ATOM 0 HA LEU A 39 5.689 1.672 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.528 2.950 8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.176 4.107 6.844 1.00 0.00 H new ATOM 0 HG LEU A 39 3.064 2.318 5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.527 0.183 6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.281 0.391 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.547 0.647 8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.068 2.143 6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.030 2.687 8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.756 3.785 6.991 1.00 0.00 H new ATOM 564 N VAL A 40 5.070 3.420 4.124 1.00 0.00 N ATOM 565 CA VAL A 40 5.153 4.208 2.900 1.00 0.00 C ATOM 566 C VAL A 40 3.764 4.528 2.357 1.00 0.00 C ATOM 567 O VAL A 40 3.016 3.630 1.968 1.00 0.00 O ATOM 568 CB VAL A 40 5.961 3.475 1.813 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.451 3.722 1.998 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.652 1.986 1.834 1.00 0.00 C ATOM 0 H VAL A 40 4.315 2.734 4.133 1.00 0.00 H new ATOM 0 HA VAL A 40 5.663 5.137 3.156 1.00 0.00 H new ATOM 0 HB VAL A 40 5.670 3.869 0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.006 3.196 1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.654 4.791 1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.762 3.356 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.231 1.483 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.914 1.574 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.589 1.832 1.649 1.00 0.00 H new ATOM 580 N LEU A 41 3.425 5.812 2.334 1.00 0.00 N ATOM 581 CA LEU A 41 2.126 6.251 1.838 1.00 0.00 C ATOM 582 C LEU A 41 2.262 6.926 0.476 1.00 0.00 C ATOM 583 O LEU A 41 3.371 7.201 0.017 1.00 0.00 O ATOM 584 CB LEU A 41 1.476 7.213 2.834 1.00 0.00 C ATOM 585 CG LEU A 41 0.296 6.658 3.632 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.786 5.743 4.743 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.542 7.792 4.203 1.00 0.00 C ATOM 0 H LEU A 41 4.032 6.567 2.653 1.00 0.00 H new ATOM 0 HA LEU A 41 1.492 5.372 1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.239 7.546 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.138 8.094 2.289 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.331 6.074 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.068 5.358 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.342 4.911 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.435 6.303 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.377 7.378 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.074 8.404 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.924 8.408 3.389 1.00 0.00 H new ATOM 599 N SER A 42 1.128 7.191 -0.163 1.00 0.00 N ATOM 600 CA SER A 42 1.121 7.833 -1.473 1.00 0.00 C ATOM 601 C SER A 42 1.461 9.315 -1.354 1.00 0.00 C ATOM 602 O SER A 42 1.446 9.881 -0.260 1.00 0.00 O ATOM 603 CB SER A 42 -0.246 7.664 -2.139 1.00 0.00 C ATOM 604 OG SER A 42 -1.282 8.167 -1.313 1.00 0.00 O ATOM 0 H SER A 42 0.202 6.971 0.204 1.00 0.00 H new ATOM 0 HA SER A 42 1.880 7.353 -2.090 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.254 8.185 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.424 6.609 -2.349 1.00 0.00 H new ATOM 0 HG SER A 42 -1.730 8.911 -1.767 1.00 0.00 H new ATOM 610 N ARG A 43 1.769 9.938 -2.487 1.00 0.00 N ATOM 611 CA ARG A 43 2.115 11.354 -2.510 1.00 0.00 C ATOM 612 C ARG A 43 0.864 12.221 -2.408 1.00 0.00 C ATOM 613 O ARG A 43 0.838 13.205 -1.670 1.00 0.00 O ATOM 614 CB ARG A 43 2.880 11.692 -3.792 1.00 0.00 C ATOM 615 CG ARG A 43 3.441 13.105 -3.811 1.00 0.00 C ATOM 616 CD ARG A 43 3.209 13.778 -5.154 1.00 0.00 C ATOM 617 NE ARG A 43 3.501 15.208 -5.107 1.00 0.00 N ATOM 618 CZ ARG A 43 3.103 16.071 -6.036 1.00 0.00 C ATOM 619 NH1 ARG A 43 2.400 15.650 -7.078 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.409 17.357 -5.923 1.00 0.00 N ATOM 0 H ARG A 43 1.786 9.485 -3.401 1.00 0.00 H new ATOM 0 HA ARG A 43 2.751 11.562 -1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.699 10.983 -3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.216 11.562 -4.647 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.973 13.694 -3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.509 13.076 -3.597 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.836 13.305 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.173 13.629 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 43 4.040 15.564 -4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.163 14.662 -7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.096 16.314 -7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.950 17.684 -5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.103 18.019 -6.637 1.00 0.00 H new ATOM 634 N GLU A 44 -0.171 11.848 -3.154 1.00 0.00 N ATOM 635 CA GLU A 44 -1.425 12.594 -3.147 1.00 0.00 C ATOM 636 C GLU A 44 -2.602 11.675 -2.833 1.00 0.00 C ATOM 637 O GLU A 44 -2.514 10.452 -2.943 1.00 0.00 O ATOM 638 CB GLU A 44 -1.644 13.278 -4.498 1.00 0.00 C ATOM 639 CG GLU A 44 -1.037 14.668 -4.582 1.00 0.00 C ATOM 640 CD GLU A 44 -1.354 15.365 -5.891 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.479 15.890 -6.026 1.00 0.00 O ATOM 642 OE2 GLU A 44 -0.477 15.386 -6.780 1.00 0.00 O ATOM 0 H GLU A 44 -0.167 11.035 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.362 13.355 -2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.216 12.656 -5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.714 13.346 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.407 15.273 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.044 14.596 -4.466 1.00 0.00 H new ATOM 649 N PRO A 45 -3.731 12.278 -2.431 1.00 0.00 N ATOM 650 CA PRO A 45 -4.948 11.534 -2.092 1.00 0.00 C ATOM 651 C PRO A 45 -5.603 10.905 -3.317 1.00 0.00 C ATOM 652 O PRO A 45 -5.922 11.595 -4.286 1.00 0.00 O ATOM 653 CB PRO A 45 -5.861 12.603 -1.487 1.00 0.00 C ATOM 654 CG PRO A 45 -5.390 13.885 -2.085 1.00 0.00 C ATOM 655 CD PRO A 45 -3.907 13.732 -2.278 1.00 0.00 C ATOM 0 HA PRO A 45 -4.742 10.700 -1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.907 12.414 -1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.784 12.621 -0.400 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.889 14.079 -3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.613 14.727 -1.429 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.558 14.274 -3.157 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.349 14.117 -1.424 1.00 0.00 H new ATOM 663 N LEU A 46 -5.802 9.593 -3.268 1.00 0.00 N ATOM 664 CA LEU A 46 -6.421 8.870 -4.374 1.00 0.00 C ATOM 665 C LEU A 46 -7.810 9.423 -4.677 1.00 0.00 C ATOM 666 O LEU A 46 -8.673 9.475 -3.800 1.00 0.00 O ATOM 667 CB LEU A 46 -6.514 7.379 -4.046 1.00 0.00 C ATOM 668 CG LEU A 46 -5.214 6.707 -3.604 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.432 5.219 -3.377 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.117 6.936 -4.633 1.00 0.00 C ATOM 0 H LEU A 46 -5.544 9.007 -2.474 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.796 9.003 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.255 7.246 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.889 6.856 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.899 7.155 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.496 4.758 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.185 5.076 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.772 4.756 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.199 6.450 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.423 6.516 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.941 8.006 -4.745 1.00 0.00 H new ATOM 682 N ARG A 47 -8.019 9.834 -5.924 1.00 0.00 N ATOM 683 CA ARG A 47 -9.303 10.382 -6.342 1.00 0.00 C ATOM 684 C ARG A 47 -10.284 9.265 -6.686 1.00 0.00 C ATOM 685 O ARG A 47 -9.891 8.113 -6.868 1.00 0.00 O ATOM 686 CB ARG A 47 -9.119 11.303 -7.549 1.00 0.00 C ATOM 687 CG ARG A 47 -7.972 12.289 -7.394 1.00 0.00 C ATOM 688 CD ARG A 47 -8.261 13.313 -6.308 1.00 0.00 C ATOM 689 NE ARG A 47 -7.772 14.642 -6.665 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.314 15.394 -7.616 1.00 0.00 C ATOM 691 NH1 ARG A 47 -9.359 14.950 -8.302 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.812 16.593 -7.883 1.00 0.00 N ATOM 0 H ARG A 47 -7.315 9.798 -6.662 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.712 10.959 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.946 10.694 -8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.043 11.857 -7.717 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.057 11.749 -7.152 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.800 12.800 -8.341 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.335 13.358 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.795 12.994 -5.376 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.970 15.013 -6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.748 14.029 -8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.773 15.530 -9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.009 16.938 -7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.229 17.169 -8.614 1.00 0.00 H new ATOM 706 N ASP A 48 -11.563 9.615 -6.773 1.00 0.00 N ATOM 707 CA ASP A 48 -12.601 8.643 -7.095 1.00 0.00 C ATOM 708 C ASP A 48 -12.305 7.952 -8.423 1.00 0.00 C ATOM 709 O ASP A 48 -12.099 8.607 -9.443 1.00 0.00 O ATOM 710 CB ASP A 48 -13.968 9.326 -7.156 1.00 0.00 C ATOM 711 CG ASP A 48 -13.920 10.655 -7.885 1.00 0.00 C ATOM 712 OD1 ASP A 48 -14.020 10.652 -9.130 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.781 11.697 -7.212 1.00 0.00 O ATOM 0 H ASP A 48 -11.905 10.564 -6.625 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.615 7.889 -6.308 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.678 8.667 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.337 9.484 -6.143 1.00 0.00 H new ATOM 718 N GLY A 49 -12.284 6.622 -8.400 1.00 0.00 N ATOM 719 CA GLY A 49 -12.011 5.864 -9.607 1.00 0.00 C ATOM 720 C GLY A 49 -10.553 5.464 -9.723 1.00 0.00 C ATOM 721 O GLY A 49 -10.241 4.305 -9.996 1.00 0.00 O ATOM 0 H GLY A 49 -12.451 6.057 -7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.632 4.968 -9.618 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.292 6.458 -10.477 1.00 0.00 H new ATOM 725 N ARG A 50 -9.659 6.426 -9.516 1.00 0.00 N ATOM 726 CA ARG A 50 -8.227 6.168 -9.602 1.00 0.00 C ATOM 727 C ARG A 50 -7.835 4.980 -8.729 1.00 0.00 C ATOM 728 O ARG A 50 -8.181 4.921 -7.550 1.00 0.00 O ATOM 729 CB ARG A 50 -7.438 7.408 -9.178 1.00 0.00 C ATOM 730 CG ARG A 50 -6.333 7.789 -10.149 1.00 0.00 C ATOM 731 CD ARG A 50 -6.895 8.414 -11.416 1.00 0.00 C ATOM 732 NE ARG A 50 -7.109 9.851 -11.269 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.413 10.656 -12.282 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.540 10.166 -13.507 1.00 0.00 N ATOM 735 NH2 ARG A 50 -7.593 11.953 -12.068 1.00 0.00 N ATOM 0 H ARG A 50 -9.901 7.390 -9.288 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.988 5.930 -10.638 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.125 8.248 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.001 7.232 -8.195 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.651 8.490 -9.668 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.752 6.903 -10.406 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.210 8.232 -12.244 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.838 7.931 -11.671 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.020 10.259 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.404 9.169 -13.674 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.773 10.786 -14.283 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.498 12.332 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.826 12.571 -12.846 1.00 0.00 H new ATOM 749 N VAL A 51 -7.111 4.033 -9.318 1.00 0.00 N ATOM 750 CA VAL A 51 -6.671 2.846 -8.595 1.00 0.00 C ATOM 751 C VAL A 51 -5.156 2.837 -8.423 1.00 0.00 C ATOM 752 O VAL A 51 -4.410 2.730 -9.396 1.00 0.00 O ATOM 753 CB VAL A 51 -7.102 1.556 -9.319 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.579 0.331 -8.584 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.616 1.502 -9.453 1.00 0.00 C ATOM 0 H VAL A 51 -6.817 4.065 -10.294 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.145 2.879 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.671 1.560 -10.320 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.893 -0.571 -9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.490 0.367 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.978 0.317 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.903 0.585 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.070 1.521 -8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.961 2.362 -10.026 1.00 0.00 H new ATOM 765 N PHE A 52 -4.707 2.951 -7.177 1.00 0.00 N ATOM 766 CA PHE A 52 -3.280 2.956 -6.876 1.00 0.00 C ATOM 767 C PHE A 52 -2.703 1.546 -6.953 1.00 0.00 C ATOM 768 O PHE A 52 -2.818 0.762 -6.010 1.00 0.00 O ATOM 769 CB PHE A 52 -3.033 3.546 -5.486 1.00 0.00 C ATOM 770 CG PHE A 52 -1.581 3.786 -5.186 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.947 4.932 -5.639 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.850 2.866 -4.453 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.389 5.156 -5.365 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.486 3.085 -4.175 1.00 0.00 C ATOM 775 CZ PHE A 52 1.107 4.231 -4.633 1.00 0.00 C ATOM 0 H PHE A 52 -5.311 3.041 -6.360 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.779 3.575 -7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.574 4.488 -5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.444 2.871 -4.735 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.503 5.658 -6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.329 1.967 -4.095 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.871 6.054 -5.723 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.044 2.361 -3.600 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.152 4.403 -4.419 1.00 0.00 H new ATOM 785 N THR A 53 -2.081 1.228 -8.084 1.00 0.00 N ATOM 786 CA THR A 53 -1.487 -0.087 -8.287 1.00 0.00 C ATOM 787 C THR A 53 -0.014 -0.091 -7.896 1.00 0.00 C ATOM 788 O THR A 53 0.660 0.937 -7.964 1.00 0.00 O ATOM 789 CB THR A 53 -1.619 -0.544 -9.752 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.929 -0.242 -10.243 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.355 -2.037 -9.879 1.00 0.00 C ATOM 0 H THR A 53 -1.976 1.864 -8.874 1.00 0.00 H new ATOM 0 HA THR A 53 -2.032 -0.782 -7.648 1.00 0.00 H new ATOM 0 HB THR A 53 -0.877 -0.009 -10.345 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.004 -0.534 -11.175 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.454 -2.337 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.346 -2.259 -9.532 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.076 -2.587 -9.274 1.00 0.00 H new ATOM 799 N VAL A 54 0.482 -1.254 -7.486 1.00 0.00 N ATOM 800 CA VAL A 54 1.877 -1.393 -7.086 1.00 0.00 C ATOM 801 C VAL A 54 2.383 -2.809 -7.334 1.00 0.00 C ATOM 802 O VAL A 54 1.658 -3.783 -7.127 1.00 0.00 O ATOM 803 CB VAL A 54 2.072 -1.043 -5.599 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.841 0.442 -5.365 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.144 -1.878 -4.729 1.00 0.00 C ATOM 0 H VAL A 54 -0.062 -2.114 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 54 2.451 -0.694 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 54 3.100 -1.275 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.983 0.670 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.550 1.019 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.824 0.703 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.295 -1.618 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.109 -1.680 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.362 -2.936 -4.875 1.00 0.00 H new ATOM 815 N ARG A 55 3.631 -2.918 -7.778 1.00 0.00 N ATOM 816 CA ARG A 55 4.233 -4.216 -8.055 1.00 0.00 C ATOM 817 C ARG A 55 5.295 -4.556 -7.013 1.00 0.00 C ATOM 818 O ARG A 55 5.796 -3.675 -6.313 1.00 0.00 O ATOM 819 CB ARG A 55 4.854 -4.226 -9.453 1.00 0.00 C ATOM 820 CG ARG A 55 5.136 -5.622 -9.983 1.00 0.00 C ATOM 821 CD ARG A 55 5.347 -5.614 -11.489 1.00 0.00 C ATOM 822 NE ARG A 55 6.752 -5.791 -11.847 1.00 0.00 N ATOM 823 CZ ARG A 55 7.233 -5.572 -13.065 1.00 0.00 C ATOM 824 NH1 ARG A 55 6.427 -5.169 -14.038 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.524 -5.756 -13.313 1.00 0.00 N ATOM 0 H ARG A 55 4.245 -2.122 -7.954 1.00 0.00 H new ATOM 0 HA ARG A 55 3.447 -4.970 -8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.184 -3.713 -10.143 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.785 -3.659 -9.432 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.021 -6.027 -9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.305 -6.282 -9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.755 -6.409 -11.942 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.984 -4.672 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 55 7.399 -6.100 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.434 -5.026 -13.852 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.800 -5.002 -14.973 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.147 -6.066 -12.568 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.893 -5.588 -14.249 1.00 0.00 H new ATOM 839 N ILE A 56 5.632 -5.837 -6.915 1.00 0.00 N ATOM 840 CA ILE A 56 6.634 -6.293 -5.960 1.00 0.00 C ATOM 841 C ILE A 56 8.003 -6.421 -6.618 1.00 0.00 C ATOM 842 O ILE A 56 8.312 -7.439 -7.239 1.00 0.00 O ATOM 843 CB ILE A 56 6.246 -7.648 -5.340 1.00 0.00 C ATOM 844 CG1 ILE A 56 4.902 -7.536 -4.616 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.330 -8.124 -4.385 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.141 -8.842 -4.549 1.00 0.00 C ATOM 0 H ILE A 56 5.226 -6.578 -7.486 1.00 0.00 H new ATOM 0 HA ILE A 56 6.682 -5.542 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 56 6.147 -8.382 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.073 -7.172 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.287 -6.792 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.041 -9.083 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.269 -8.238 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.459 -7.393 -3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.199 -8.688 -4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.938 -9.197 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.737 -9.583 -4.017 1.00 0.00 H new ATOM 858 N ASP A 57 8.821 -5.384 -6.477 1.00 0.00 N ATOM 859 CA ASP A 57 10.160 -5.381 -7.055 1.00 0.00 C ATOM 860 C ASP A 57 10.974 -6.567 -6.547 1.00 0.00 C ATOM 861 O ASP A 57 11.529 -7.334 -7.333 1.00 0.00 O ATOM 862 CB ASP A 57 10.879 -4.073 -6.724 1.00 0.00 C ATOM 863 CG ASP A 57 11.344 -3.337 -7.965 1.00 0.00 C ATOM 864 OD1 ASP A 57 12.393 -3.719 -8.524 1.00 0.00 O ATOM 865 OD2 ASP A 57 10.657 -2.379 -8.377 1.00 0.00 O ATOM 0 H ASP A 57 8.580 -4.534 -5.967 1.00 0.00 H new ATOM 0 HA ASP A 57 10.062 -5.468 -8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.211 -3.429 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.738 -4.285 -6.088 1.00 0.00 H new ATOM 870 N ARG A 58 11.041 -6.710 -5.227 1.00 0.00 N ATOM 871 CA ARG A 58 11.789 -7.801 -4.614 1.00 0.00 C ATOM 872 C ARG A 58 10.990 -8.438 -3.480 1.00 0.00 C ATOM 873 O ARG A 58 10.282 -7.752 -2.743 1.00 0.00 O ATOM 874 CB ARG A 58 13.131 -7.292 -4.084 1.00 0.00 C ATOM 875 CG ARG A 58 14.322 -7.735 -4.917 1.00 0.00 C ATOM 876 CD ARG A 58 15.455 -8.248 -4.042 1.00 0.00 C ATOM 877 NE ARG A 58 16.310 -9.195 -4.752 1.00 0.00 N ATOM 878 CZ ARG A 58 17.272 -9.899 -4.166 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.499 -9.765 -2.867 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.008 -10.741 -4.880 1.00 0.00 N ATOM 0 H ARG A 58 10.586 -6.084 -4.562 1.00 0.00 H new ATOM 0 HA ARG A 58 11.971 -8.558 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.108 -6.203 -4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.264 -7.642 -3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.012 -8.518 -5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.677 -6.899 -5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.055 -7.406 -3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.040 -8.728 -3.156 1.00 0.00 H new ATOM 0 HE ARG A 58 16.160 -9.323 -5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.934 -9.120 -2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.238 -10.307 -2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.835 -10.848 -5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.747 -11.281 -4.429 1.00 0.00 H new ATOM 894 N LYS A 59 11.109 -9.755 -3.347 1.00 0.00 N ATOM 895 CA LYS A 59 10.399 -10.485 -2.304 1.00 0.00 C ATOM 896 C LYS A 59 11.318 -11.500 -1.630 1.00 0.00 C ATOM 897 O LYS A 59 11.936 -12.331 -2.295 1.00 0.00 O ATOM 898 CB LYS A 59 9.179 -11.198 -2.891 1.00 0.00 C ATOM 899 CG LYS A 59 8.392 -12.000 -1.869 1.00 0.00 C ATOM 900 CD LYS A 59 8.219 -13.444 -2.307 1.00 0.00 C ATOM 901 CE LYS A 59 9.358 -14.319 -1.806 1.00 0.00 C ATOM 902 NZ LYS A 59 9.032 -15.768 -1.911 1.00 0.00 N ATOM 0 H LYS A 59 11.691 -10.338 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 59 10.066 -9.767 -1.555 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.520 -10.458 -3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.507 -11.865 -3.689 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.905 -11.969 -0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.413 -11.544 -1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.271 -13.828 -1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.173 -13.492 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.259 -14.107 -2.382 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.577 -14.070 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.179 -16.225 -0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.039 -15.880 -2.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.650 -16.212 -2.620 1.00 0.00 H new ATOM 916 N VAL A 60 11.401 -11.427 -0.305 1.00 0.00 N ATOM 917 CA VAL A 60 12.242 -12.341 0.459 1.00 0.00 C ATOM 918 C VAL A 60 11.465 -13.585 0.875 1.00 0.00 C ATOM 919 O VAL A 60 10.356 -13.490 1.398 1.00 0.00 O ATOM 920 CB VAL A 60 12.811 -11.660 1.718 1.00 0.00 C ATOM 921 CG1 VAL A 60 13.484 -12.683 2.620 1.00 0.00 C ATOM 922 CG2 VAL A 60 13.784 -10.556 1.332 1.00 0.00 C ATOM 0 H VAL A 60 10.896 -10.745 0.261 1.00 0.00 H new ATOM 0 HA VAL A 60 13.066 -12.632 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 60 11.987 -11.210 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 60 13.880 -12.184 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.756 -13.435 2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.299 -13.164 2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.177 -10.085 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.607 -10.981 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.267 -9.810 0.729 1.00 0.00 H new ATOM 932 N ASN A 61 12.056 -14.752 0.638 1.00 0.00 N ATOM 933 CA ASN A 61 11.419 -16.016 0.987 1.00 0.00 C ATOM 934 C ASN A 61 11.919 -16.522 2.337 1.00 0.00 C ATOM 935 O ASN A 61 11.216 -17.248 3.039 1.00 0.00 O ATOM 936 CB ASN A 61 11.690 -17.064 -0.094 1.00 0.00 C ATOM 937 CG ASN A 61 13.167 -17.374 -0.242 1.00 0.00 C ATOM 938 OD1 ASN A 61 13.693 -18.270 0.419 1.00 0.00 O ATOM 939 ND2 ASN A 61 13.843 -16.633 -1.112 1.00 0.00 N ATOM 0 H ASN A 61 12.975 -14.848 0.206 1.00 0.00 H new ATOM 0 HA ASN A 61 10.345 -15.845 1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.152 -17.980 0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.299 -16.708 -1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.840 -16.796 -1.254 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.365 -15.901 -1.638 1.00 0.00 H new ATOM 946 N SER A 62 13.139 -16.132 2.694 1.00 0.00 N ATOM 947 CA SER A 62 13.735 -16.548 3.958 1.00 0.00 C ATOM 948 C SER A 62 12.822 -16.200 5.130 1.00 0.00 C ATOM 949 O SER A 62 12.829 -16.876 6.159 1.00 0.00 O ATOM 950 CB SER A 62 15.100 -15.884 4.146 1.00 0.00 C ATOM 951 OG SER A 62 16.120 -16.853 4.313 1.00 0.00 O ATOM 0 H SER A 62 13.734 -15.529 2.126 1.00 0.00 H new ATOM 0 HA SER A 62 13.866 -17.630 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.326 -15.259 3.282 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.072 -15.228 5.016 1.00 0.00 H new ATOM 0 HG SER A 62 16.983 -16.403 4.430 1.00 0.00 H new ATOM 957 N TRP A 63 12.038 -15.141 4.966 1.00 0.00 N ATOM 958 CA TRP A 63 11.119 -14.701 6.010 1.00 0.00 C ATOM 959 C TRP A 63 9.826 -15.510 5.972 1.00 0.00 C ATOM 960 O TRP A 63 9.685 -16.434 5.172 1.00 0.00 O ATOM 961 CB TRP A 63 10.808 -13.212 5.851 1.00 0.00 C ATOM 962 CG TRP A 63 11.909 -12.320 6.340 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.518 -11.314 5.646 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.531 -12.355 7.629 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.482 -10.722 6.426 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.509 -11.342 7.647 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.355 -13.143 8.770 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.308 -11.099 8.762 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.149 -12.900 9.875 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.114 -11.885 9.865 1.00 0.00 C ATOM 0 H TRP A 63 12.020 -14.571 4.120 1.00 0.00 H new ATOM 0 HA TRP A 63 11.600 -14.863 6.975 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.617 -12.998 4.799 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.893 -12.979 6.395 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.277 -11.026 4.633 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.080 -9.946 6.142 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.612 -13.927 8.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.054 -10.318 8.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.023 -13.503 10.762 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.717 -11.719 10.746 1.00 0.00 H new ATOM 981 N SER A 64 8.886 -15.155 6.842 1.00 0.00 N ATOM 982 CA SER A 64 7.606 -15.850 6.910 1.00 0.00 C ATOM 983 C SER A 64 6.464 -14.865 7.137 1.00 0.00 C ATOM 984 O SER A 64 5.415 -15.224 7.671 1.00 0.00 O ATOM 985 CB SER A 64 7.626 -16.892 8.030 1.00 0.00 C ATOM 986 OG SER A 64 8.289 -18.074 7.615 1.00 0.00 O ATOM 0 H SER A 64 8.987 -14.390 7.509 1.00 0.00 H new ATOM 0 HA SER A 64 7.444 -16.354 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.126 -16.479 8.906 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.605 -17.130 8.328 1.00 0.00 H new ATOM 0 HG SER A 64 8.824 -17.886 6.816 1.00 0.00 H new ATOM 992 N GLY A 65 6.676 -13.618 6.727 1.00 0.00 N ATOM 993 CA GLY A 65 5.656 -12.599 6.894 1.00 0.00 C ATOM 994 C GLY A 65 4.821 -12.403 5.644 1.00 0.00 C ATOM 995 O GLY A 65 4.742 -13.293 4.797 1.00 0.00 O ATOM 0 H GLY A 65 7.535 -13.295 6.282 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.004 -12.875 7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.131 -11.655 7.162 1.00 0.00 H new ATOM 999 N SER A 66 4.195 -11.236 5.529 1.00 0.00 N ATOM 1000 CA SER A 66 3.358 -10.929 4.375 1.00 0.00 C ATOM 1001 C SER A 66 3.403 -9.438 4.053 1.00 0.00 C ATOM 1002 O SER A 66 4.071 -8.664 4.738 1.00 0.00 O ATOM 1003 CB SER A 66 1.914 -11.362 4.637 1.00 0.00 C ATOM 1004 OG SER A 66 1.100 -10.251 4.971 1.00 0.00 O ATOM 0 H SER A 66 4.252 -10.488 6.220 1.00 0.00 H new ATOM 0 HA SER A 66 3.746 -11.480 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.514 -11.857 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.891 -12.090 5.448 1.00 0.00 H new ATOM 0 HG SER A 66 0.182 -10.555 5.132 1.00 0.00 H new ATOM 1010 N ILE A 67 2.687 -9.044 3.005 1.00 0.00 N ATOM 1011 CA ILE A 67 2.643 -7.647 2.592 1.00 0.00 C ATOM 1012 C ILE A 67 1.310 -7.006 2.961 1.00 0.00 C ATOM 1013 O ILE A 67 0.252 -7.614 2.800 1.00 0.00 O ATOM 1014 CB ILE A 67 2.868 -7.501 1.076 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.995 -6.024 0.697 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.730 -8.155 0.306 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.234 -5.798 -0.780 1.00 0.00 C ATOM 0 H ILE A 67 2.130 -9.673 2.427 1.00 0.00 H new ATOM 0 HA ILE A 67 3.447 -7.136 3.121 1.00 0.00 H new ATOM 0 HB ILE A 67 3.797 -8.006 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.086 -5.501 0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.816 -5.582 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.904 -8.043 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.682 -9.215 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.788 -7.676 0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.314 -4.729 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.159 -6.292 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.402 -6.210 -1.351 1.00 0.00 H new ATOM 1029 N GLU A 68 1.369 -5.773 3.456 1.00 0.00 N ATOM 1030 CA GLU A 68 0.165 -5.049 3.846 1.00 0.00 C ATOM 1031 C GLU A 68 -0.054 -3.834 2.949 1.00 0.00 C ATOM 1032 O GLU A 68 0.867 -3.053 2.709 1.00 0.00 O ATOM 1033 CB GLU A 68 0.260 -4.607 5.308 1.00 0.00 C ATOM 1034 CG GLU A 68 0.244 -5.762 6.295 1.00 0.00 C ATOM 1035 CD GLU A 68 -1.157 -6.273 6.572 1.00 0.00 C ATOM 1036 OE1 GLU A 68 -2.097 -5.834 5.878 1.00 0.00 O ATOM 1037 OE2 GLU A 68 -1.312 -7.113 7.484 1.00 0.00 O ATOM 0 H GLU A 68 2.237 -5.256 3.596 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.685 -5.721 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.177 -4.034 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.571 -3.938 5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.854 -6.577 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.702 -5.442 7.231 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.279 -3.682 2.458 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.620 -2.562 1.589 1.00 0.00 C ATOM 1046 C ILE A 69 -3.078 -2.153 1.765 1.00 0.00 C ATOM 1047 O ILE A 69 -3.950 -2.996 1.969 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.369 -2.903 0.108 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.803 -1.739 -0.786 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.109 -4.176 -0.275 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.928 -1.555 -2.006 1.00 0.00 C ATOM 0 H ILE A 69 -2.052 -4.320 2.647 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.976 -1.731 1.877 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.301 -3.069 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.831 -1.903 -1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.795 -0.819 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.922 -4.404 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.757 -5.001 0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.179 -4.036 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.294 -0.713 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.097 -1.360 -1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.956 -2.460 -2.613 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.336 -0.851 1.684 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.690 -0.352 1.835 1.00 0.00 C ATOM 1065 C GLY A 70 -4.776 1.152 1.668 1.00 0.00 C ATOM 1066 O GLY A 70 -4.011 1.744 0.907 1.00 0.00 O ATOM 0 H GLY A 70 -2.631 -0.133 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.335 -0.833 1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.068 -0.627 2.820 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.712 1.772 2.380 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.896 3.217 2.307 1.00 0.00 C ATOM 1072 C VAL A 71 -6.020 3.826 3.699 1.00 0.00 C ATOM 1073 O VAL A 71 -6.340 3.134 4.666 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.146 3.583 1.485 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.959 3.192 0.026 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.382 2.916 2.070 1.00 0.00 C ATOM 0 H VAL A 71 -6.354 1.296 3.014 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.014 3.624 1.813 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.287 4.663 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.852 3.458 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.099 3.720 -0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.792 2.117 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.256 3.185 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.253 1.834 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.524 3.250 3.098 1.00 0.00 H new ATOM 1086 N THR A 72 -5.765 5.127 3.794 1.00 0.00 N ATOM 1087 CA THR A 72 -5.848 5.831 5.068 1.00 0.00 C ATOM 1088 C THR A 72 -6.640 7.126 4.930 1.00 0.00 C ATOM 1089 O THR A 72 -6.899 7.591 3.821 1.00 0.00 O ATOM 1090 CB THR A 72 -4.448 6.156 5.622 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.558 6.711 6.937 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.719 7.133 4.713 1.00 0.00 C ATOM 0 H THR A 72 -5.499 5.715 3.004 1.00 0.00 H new ATOM 0 HA THR A 72 -6.361 5.167 5.763 1.00 0.00 H new ATOM 0 HB THR A 72 -3.875 5.230 5.666 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.988 6.061 7.532 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.733 7.347 5.125 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.610 6.695 3.721 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.291 8.058 4.640 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.022 7.704 6.065 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.783 8.947 6.070 1.00 0.00 C ATOM 1102 C ALA A 73 -6.916 10.119 6.519 1.00 0.00 C ATOM 1103 O ALA A 73 -7.272 11.281 6.316 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.003 8.815 6.970 1.00 0.00 C ATOM 0 H ALA A 73 -6.817 7.331 6.992 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.116 9.145 5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.562 9.751 6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.640 8.010 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.682 8.590 7.987 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.778 9.808 7.129 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.860 10.836 7.607 1.00 0.00 C ATOM 1112 C LEU A 74 -3.873 11.235 6.515 1.00 0.00 C ATOM 1113 O LEU A 74 -3.559 10.441 5.628 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.102 10.337 8.839 1.00 0.00 C ATOM 1115 CG LEU A 74 -4.960 9.783 9.976 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.234 10.600 10.131 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.291 8.318 9.730 1.00 0.00 C ATOM 0 H LEU A 74 -5.469 8.852 7.304 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.446 11.714 7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.407 9.559 8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.503 11.159 9.230 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.391 9.856 10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.832 10.191 10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.977 11.635 10.354 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.807 10.560 9.205 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.902 7.941 10.550 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.840 8.221 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.368 7.741 9.671 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.385 12.468 6.588 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.430 12.972 5.607 1.00 0.00 C ATOM 1131 C ASP A 75 -1.018 12.494 5.929 1.00 0.00 C ATOM 1132 O ASP A 75 -0.584 12.490 7.081 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.467 14.500 5.566 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.761 15.064 4.349 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -2.028 14.578 3.230 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.942 15.992 4.516 1.00 0.00 O ATOM 0 H ASP A 75 -3.635 13.137 7.316 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.712 12.583 4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.504 14.836 5.569 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.001 14.896 6.468 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.281 12.079 4.887 1.00 0.00 N ATOM 1142 CA PRO A 76 1.093 11.590 5.034 1.00 0.00 C ATOM 1143 C PRO A 76 2.067 12.703 5.405 1.00 0.00 C ATOM 1144 O PRO A 76 3.171 12.441 5.883 1.00 0.00 O ATOM 1145 CB PRO A 76 1.421 11.033 3.646 1.00 0.00 C ATOM 1146 CG PRO A 76 0.529 11.781 2.717 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.734 12.056 3.486 1.00 0.00 C ATOM 0 HA PRO A 76 1.182 10.856 5.835 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.471 11.186 3.396 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.235 9.960 3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.997 12.710 2.390 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.321 11.196 1.821 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.184 13.005 3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.483 11.282 3.318 1.00 0.00 H new ATOM 1155 N SER A 77 1.652 13.946 5.183 1.00 0.00 N ATOM 1156 CA SER A 77 2.490 15.099 5.492 1.00 0.00 C ATOM 1157 C SER A 77 2.615 15.291 7.000 1.00 0.00 C ATOM 1158 O SER A 77 3.527 15.966 7.478 1.00 0.00 O ATOM 1159 CB SER A 77 1.911 16.362 4.851 1.00 0.00 C ATOM 1160 OG SER A 77 2.943 17.224 4.402 1.00 0.00 O ATOM 0 H SER A 77 0.740 14.181 4.790 1.00 0.00 H new ATOM 0 HA SER A 77 3.484 14.916 5.084 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.271 16.088 4.012 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.284 16.885 5.573 1.00 0.00 H new ATOM 0 HG SER A 77 2.548 18.023 3.995 1.00 0.00 H new ATOM 1166 N VAL A 78 1.691 14.693 7.745 1.00 0.00 N ATOM 1167 CA VAL A 78 1.697 14.797 9.199 1.00 0.00 C ATOM 1168 C VAL A 78 1.180 13.515 9.844 1.00 0.00 C ATOM 1169 O VAL A 78 0.556 13.549 10.906 1.00 0.00 O ATOM 1170 CB VAL A 78 0.840 15.983 9.681 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.307 17.277 9.032 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.631 15.730 9.389 1.00 0.00 C ATOM 0 H VAL A 78 0.929 14.131 7.365 1.00 0.00 H new ATOM 0 HA VAL A 78 2.732 14.960 9.500 1.00 0.00 H new ATOM 0 HB VAL A 78 0.960 16.082 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.690 18.104 9.384 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.348 17.462 9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.218 17.194 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.222 16.578 9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.772 15.604 8.316 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.954 14.826 9.906 1.00 0.00 H new ATOM 1182 N LEU A 79 1.443 12.386 9.196 1.00 0.00 N ATOM 1183 CA LEU A 79 1.005 11.091 9.706 1.00 0.00 C ATOM 1184 C LEU A 79 2.097 10.440 10.548 1.00 0.00 C ATOM 1185 O LEU A 79 3.287 10.641 10.303 1.00 0.00 O ATOM 1186 CB LEU A 79 0.619 10.169 8.548 1.00 0.00 C ATOM 1187 CG LEU A 79 0.506 8.682 8.884 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.652 8.437 9.839 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.335 7.860 7.614 1.00 0.00 C ATOM 0 H LEU A 79 1.957 12.341 8.316 1.00 0.00 H new ATOM 0 HA LEU A 79 0.133 11.253 10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.337 10.504 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.357 10.287 7.754 1.00 0.00 H new ATOM 0 HG LEU A 79 1.427 8.369 9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.717 7.373 10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.488 8.996 10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.582 8.766 9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.256 6.804 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.570 8.175 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.197 8.011 6.964 1.00 0.00 H new ATOM 1201 N ASP A 80 1.685 9.656 11.538 1.00 0.00 N ATOM 1202 CA ASP A 80 2.629 8.972 12.415 1.00 0.00 C ATOM 1203 C ASP A 80 2.746 7.497 12.041 1.00 0.00 C ATOM 1204 O ASP A 80 1.946 6.670 12.478 1.00 0.00 O ATOM 1205 CB ASP A 80 2.193 9.108 13.874 1.00 0.00 C ATOM 1206 CG ASP A 80 3.337 8.887 14.843 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.411 9.491 14.640 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.160 8.110 15.805 1.00 0.00 O ATOM 0 H ASP A 80 0.704 9.478 11.754 1.00 0.00 H new ATOM 0 HA ASP A 80 3.606 9.439 12.292 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.772 10.101 14.033 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.401 8.389 14.082 1.00 0.00 H new ATOM 1213 N PHE A 81 3.747 7.176 11.229 1.00 0.00 N ATOM 1214 CA PHE A 81 3.968 5.801 10.794 1.00 0.00 C ATOM 1215 C PHE A 81 3.989 4.850 11.987 1.00 0.00 C ATOM 1216 O PHE A 81 4.968 4.764 12.728 1.00 0.00 O ATOM 1217 CB PHE A 81 5.283 5.694 10.019 1.00 0.00 C ATOM 1218 CG PHE A 81 5.282 6.461 8.728 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.174 6.442 7.896 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.389 7.202 8.346 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.171 7.146 6.707 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.391 7.909 7.158 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.280 7.881 6.338 1.00 0.00 C ATOM 0 H PHE A 81 4.418 7.849 10.859 1.00 0.00 H new ATOM 0 HA PHE A 81 3.144 5.517 10.139 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.096 6.057 10.647 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.487 4.644 9.808 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.303 5.870 8.180 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.260 7.227 8.984 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.302 7.121 6.067 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.260 8.482 6.872 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.279 8.433 5.410 1.00 0.00 H new ATOM 1233 N PRO A 82 2.881 4.119 12.179 1.00 0.00 N ATOM 1234 CA PRO A 82 2.746 3.160 13.280 1.00 0.00 C ATOM 1235 C PRO A 82 3.640 1.938 13.098 1.00 0.00 C ATOM 1236 O PRO A 82 4.499 1.911 12.217 1.00 0.00 O ATOM 1237 CB PRO A 82 1.271 2.757 13.221 1.00 0.00 C ATOM 1238 CG PRO A 82 0.871 2.989 11.804 1.00 0.00 C ATOM 1239 CD PRO A 82 1.675 4.170 11.335 1.00 0.00 C ATOM 0 HA PRO A 82 3.046 3.592 14.235 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.134 1.714 13.505 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.669 3.355 13.905 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.075 2.110 11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.198 3.189 11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.922 4.093 10.276 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.131 5.105 11.468 1.00 0.00 H new ATOM 1247 N SER A 83 3.432 0.929 13.937 1.00 0.00 N ATOM 1248 CA SER A 83 4.222 -0.295 13.871 1.00 0.00 C ATOM 1249 C SER A 83 4.157 -0.908 12.475 1.00 0.00 C ATOM 1250 O SER A 83 5.147 -1.441 11.972 1.00 0.00 O ATOM 1251 CB SER A 83 3.725 -1.305 14.907 1.00 0.00 C ATOM 1252 OG SER A 83 4.665 -1.465 15.955 1.00 0.00 O ATOM 0 H SER A 83 2.723 0.935 14.671 1.00 0.00 H new ATOM 0 HA SER A 83 5.259 -0.041 14.090 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.772 -0.971 15.317 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.545 -2.266 14.425 1.00 0.00 H new ATOM 0 HG SER A 83 4.323 -2.114 16.605 1.00 0.00 H new ATOM 1258 N SER A 84 2.984 -0.829 11.855 1.00 0.00 N ATOM 1259 CA SER A 84 2.788 -1.379 10.518 1.00 0.00 C ATOM 1260 C SER A 84 1.541 -0.789 9.866 1.00 0.00 C ATOM 1261 O SER A 84 0.800 -0.031 10.491 1.00 0.00 O ATOM 1262 CB SER A 84 2.671 -2.903 10.583 1.00 0.00 C ATOM 1263 OG SER A 84 2.002 -3.313 11.763 1.00 0.00 O ATOM 0 H SER A 84 2.155 -0.390 12.256 1.00 0.00 H new ATOM 0 HA SER A 84 3.654 -1.114 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.130 -3.267 9.709 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.665 -3.349 10.551 1.00 0.00 H new ATOM 0 HG SER A 84 1.938 -4.291 11.780 1.00 0.00 H new ATOM 1269 N ALA A 85 1.317 -1.143 8.605 1.00 0.00 N ATOM 1270 CA ALA A 85 0.160 -0.651 7.867 1.00 0.00 C ATOM 1271 C ALA A 85 -1.135 -0.948 8.616 1.00 0.00 C ATOM 1272 O ALA A 85 -2.025 -0.101 8.699 1.00 0.00 O ATOM 1273 CB ALA A 85 0.120 -1.266 6.476 1.00 0.00 C ATOM 0 H ALA A 85 1.922 -1.769 8.073 1.00 0.00 H new ATOM 0 HA ALA A 85 0.254 0.431 7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.749 -0.890 5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.027 -0.999 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.053 -2.351 6.560 1.00 0.00 H new ATOM 1279 N THR A 86 -1.235 -2.156 9.160 1.00 0.00 N ATOM 1280 CA THR A 86 -2.422 -2.566 9.900 1.00 0.00 C ATOM 1281 C THR A 86 -2.526 -1.822 11.227 1.00 0.00 C ATOM 1282 O THR A 86 -3.551 -1.881 11.905 1.00 0.00 O ATOM 1283 CB THR A 86 -2.419 -4.082 10.173 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.170 -4.473 10.754 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.653 -4.863 8.889 1.00 0.00 C ATOM 0 H THR A 86 -0.508 -2.869 9.102 1.00 0.00 H new ATOM 0 HA THR A 86 -3.283 -2.319 9.279 1.00 0.00 H new ATOM 0 HB THR A 86 -3.228 -4.305 10.868 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.177 -5.438 10.926 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.647 -5.931 9.107 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.618 -4.585 8.465 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.863 -4.634 8.174 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.456 -1.122 11.593 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.449 -0.376 12.839 1.00 0.00 C ATOM 1295 C GLY A 87 -1.918 1.054 12.661 1.00 0.00 C ATOM 1296 O GLY A 87 -1.653 1.912 13.504 1.00 0.00 O ATOM 0 H GLY A 87 -0.595 -1.058 11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.091 -0.878 13.563 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.441 -0.376 13.253 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.615 1.314 11.560 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.121 2.651 11.273 1.00 0.00 C ATOM 1302 C LEU A 88 -4.553 2.811 11.775 1.00 0.00 C ATOM 1303 O LEU A 88 -5.405 1.955 11.539 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.062 2.929 9.770 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.702 3.359 9.220 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.682 3.250 7.703 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.373 4.778 9.659 1.00 0.00 C ATOM 0 H LEU A 88 -2.842 0.616 10.852 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.490 3.371 11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.377 2.029 9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.789 3.707 9.536 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.941 2.691 9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.706 3.560 7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.872 2.217 7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.454 3.894 7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.401 5.067 9.258 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.137 5.460 9.286 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.345 4.825 10.748 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.811 3.915 12.469 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.140 4.190 13.002 1.00 0.00 C ATOM 1321 C LYS A 89 -6.725 5.454 12.379 1.00 0.00 C ATOM 1322 O LYS A 89 -6.185 5.988 11.411 1.00 0.00 O ATOM 1323 CB LYS A 89 -6.080 4.340 14.524 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.251 3.267 15.208 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.180 3.491 16.710 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.882 4.177 17.109 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.625 4.068 18.572 1.00 0.00 N ATOM 0 H LYS A 89 -4.117 4.634 12.675 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.786 3.349 12.751 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.666 5.318 14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.094 4.314 14.924 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.683 2.287 15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.244 3.263 14.792 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.027 4.098 17.029 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.261 2.534 17.226 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.052 3.732 16.560 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.924 5.228 16.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.732 4.548 18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.404 4.515 19.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.559 3.065 18.839 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.832 5.928 12.942 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.471 7.126 12.429 1.00 0.00 C ATOM 1343 C GLY A 90 -8.943 6.964 10.998 1.00 0.00 C ATOM 1344 O GLY A 90 -8.586 7.753 10.125 1.00 0.00 O ATOM 0 H GLY A 90 -8.298 5.504 13.744 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.321 7.380 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.771 7.960 12.485 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.749 5.934 10.756 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.257 5.688 9.419 1.00 0.00 C ATOM 1350 C GLY A 91 -9.187 5.170 8.478 1.00 0.00 C ATOM 1351 O GLY A 91 -8.879 5.804 7.469 1.00 0.00 O ATOM 0 H GLY A 91 -10.059 5.266 11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.072 4.966 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.674 6.611 9.017 1.00 0.00 H new ATOM 1355 N SER A 92 -8.617 4.017 8.811 1.00 0.00 N ATOM 1356 CA SER A 92 -7.570 3.417 7.991 1.00 0.00 C ATOM 1357 C SER A 92 -7.899 1.962 7.669 1.00 0.00 C ATOM 1358 O SER A 92 -8.015 1.127 8.566 1.00 0.00 O ATOM 1359 CB SER A 92 -6.221 3.500 8.708 1.00 0.00 C ATOM 1360 OG SER A 92 -5.776 4.842 8.803 1.00 0.00 O ATOM 0 H SER A 92 -8.862 3.479 9.642 1.00 0.00 H new ATOM 0 HA SER A 92 -7.511 3.974 7.056 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.309 3.071 9.706 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.482 2.906 8.170 1.00 0.00 H new ATOM 0 HG SER A 92 -5.956 5.183 9.704 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.048 1.667 6.383 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.364 0.313 5.941 1.00 0.00 C ATOM 1368 C TRP A 93 -7.121 -0.389 5.407 1.00 0.00 C ATOM 1369 O TRP A 93 -6.400 0.155 4.570 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.449 0.347 4.863 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.786 0.786 5.379 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.867 -0.008 5.634 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.183 2.124 5.700 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.913 0.756 6.094 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.518 2.067 6.145 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.540 3.364 5.656 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.219 3.202 6.541 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.238 4.490 6.050 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.566 4.403 6.489 1.00 0.00 C ATOM 0 H TRP A 93 -7.955 2.346 5.628 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.733 -0.247 6.800 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.137 1.020 4.065 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.545 -0.646 4.423 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.896 -1.079 5.495 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.834 0.404 6.355 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.516 3.441 5.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.243 3.137 6.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.751 5.454 6.019 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.084 5.301 6.792 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.874 -1.600 5.896 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.718 -2.377 5.467 1.00 0.00 C ATOM 1392 C VAL A 94 -6.092 -3.837 5.235 1.00 0.00 C ATOM 1393 O VAL A 94 -6.974 -4.377 5.904 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.580 -2.309 6.502 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.343 -3.027 5.984 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.261 -0.862 6.847 1.00 0.00 C ATOM 0 H VAL A 94 -7.460 -2.064 6.590 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.374 -1.940 4.530 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.908 -2.812 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.550 -2.968 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.583 -4.073 5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.009 -2.555 5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.455 -0.832 7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.952 -0.333 5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.147 -0.383 7.263 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.415 -4.472 4.284 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.675 -5.871 3.965 1.00 0.00 C ATOM 1408 C VAL A 95 -4.515 -6.759 4.401 1.00 0.00 C ATOM 1409 O VAL A 95 -3.430 -6.708 3.823 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.918 -6.067 2.456 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.132 -7.538 2.136 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -7.105 -5.234 1.995 1.00 0.00 C ATOM 0 H VAL A 95 -4.682 -4.040 3.721 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.574 -6.158 4.511 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.034 -5.728 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.302 -7.657 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.249 -8.106 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.999 -7.907 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.262 -5.385 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.998 -5.540 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.906 -4.180 2.187 1.00 0.00 H new ATOM 1422 N SER A 96 -4.753 -7.572 5.425 1.00 0.00 N ATOM 1423 CA SER A 96 -3.727 -8.470 5.942 1.00 0.00 C ATOM 1424 C SER A 96 -3.794 -9.828 5.250 1.00 0.00 C ATOM 1425 O SER A 96 -3.740 -10.872 5.899 1.00 0.00 O ATOM 1426 CB SER A 96 -3.888 -8.647 7.453 1.00 0.00 C ATOM 1427 OG SER A 96 -2.913 -9.536 7.969 1.00 0.00 O ATOM 0 H SER A 96 -5.647 -7.627 5.913 1.00 0.00 H new ATOM 0 HA SER A 96 -2.753 -8.025 5.737 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.800 -7.679 7.947 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.885 -9.028 7.673 1.00 0.00 H new ATOM 0 HG SER A 96 -2.945 -10.380 7.472 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.912 -9.805 3.925 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.985 -11.039 3.165 1.00 0.00 C ATOM 1435 C GLY A 97 -5.324 -11.734 3.316 1.00 0.00 C ATOM 1436 O GLY A 97 -5.542 -12.475 4.275 1.00 0.00 O ATOM 0 H GLY A 97 -3.958 -8.954 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.807 -10.824 2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.191 -11.711 3.492 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.223 -11.494 2.367 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.549 -12.101 2.400 1.00 0.00 C ATOM 1442 C CYS A 98 -8.305 -11.688 3.658 1.00 0.00 C ATOM 1443 O CYS A 98 -9.261 -12.348 4.064 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.437 -13.625 2.335 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.571 -14.399 1.158 1.00 0.00 S ATOM 0 H CYS A 98 -6.058 -10.884 1.566 1.00 0.00 H new ATOM 0 HA CYS A 98 -8.105 -11.747 1.532 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.415 -13.892 2.068 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.625 -14.035 3.327 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.068 -14.331 -0.039 1.00 0.00 H new ATOM 1451 N SER A 99 -7.870 -10.592 4.271 1.00 0.00 N ATOM 1452 CA SER A 99 -8.502 -10.093 5.486 1.00 0.00 C ATOM 1453 C SER A 99 -8.502 -8.568 5.512 1.00 0.00 C ATOM 1454 O SER A 99 -7.456 -7.938 5.666 1.00 0.00 O ATOM 1455 CB SER A 99 -7.781 -10.635 6.721 1.00 0.00 C ATOM 1456 OG SER A 99 -7.498 -12.017 6.582 1.00 0.00 O ATOM 0 H SER A 99 -7.082 -10.032 3.946 1.00 0.00 H new ATOM 0 HA SER A 99 -9.536 -10.439 5.496 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.853 -10.084 6.875 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.397 -10.474 7.605 1.00 0.00 H new ATOM 0 HG SER A 99 -6.790 -12.141 5.916 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.685 -7.980 5.360 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.823 -6.528 5.367 1.00 0.00 C ATOM 1464 C VAL A 100 -10.120 -6.011 6.770 1.00 0.00 C ATOM 1465 O VAL A 100 -11.082 -6.438 7.410 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.942 -6.067 4.414 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.958 -4.550 4.304 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.773 -6.707 3.044 1.00 0.00 C ATOM 0 H VAL A 100 -10.561 -8.486 5.231 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.873 -6.117 5.026 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.900 -6.388 4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.755 -4.243 3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.131 -4.116 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.000 -4.203 3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.572 -6.370 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.809 -6.418 2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.816 -7.792 3.141 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.289 -5.089 7.242 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.462 -4.512 8.571 1.00 0.00 C ATOM 1480 C LEU A 101 -9.572 -2.992 8.494 1.00 0.00 C ATOM 1481 O LEU A 101 -9.142 -2.377 7.518 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.293 -4.905 9.476 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.723 -6.308 9.265 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.394 -6.239 8.527 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.558 -7.023 10.598 1.00 0.00 C ATOM 0 H LEU A 101 -8.489 -4.725 6.725 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.387 -4.904 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.489 -4.183 9.332 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.617 -4.819 10.513 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.425 -6.876 8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.003 -7.247 8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.541 -5.768 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.684 -5.653 9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.151 -8.020 10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.877 -6.456 11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.528 -7.106 11.089 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.149 -2.393 9.530 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.314 -0.945 9.581 1.00 0.00 C ATOM 1499 C ARG A 102 -10.000 -0.410 10.975 1.00 0.00 C ATOM 1500 O ARG A 102 -10.643 -0.787 11.955 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.741 -0.560 9.184 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.808 -1.180 10.071 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.201 -0.963 9.501 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.229 -1.006 10.537 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.515 -0.768 10.307 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.929 -0.471 9.083 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.391 -0.827 11.302 1.00 0.00 N ATOM 0 H ARG A 102 -10.510 -2.888 10.346 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.614 -0.499 8.874 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.838 0.525 9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.917 -0.864 8.152 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.619 -2.248 10.177 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.750 -0.746 11.069 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.239 0.001 8.993 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.409 -1.727 8.752 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.944 -1.231 11.490 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.259 -0.425 8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.917 -0.289 8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.077 -1.055 12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.378 -0.644 11.124 1.00 0.00 H new ATOM 1521 N ASP A 103 -9.008 0.469 11.055 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.608 1.057 12.328 1.00 0.00 C ATOM 1523 C ASP A 103 -8.065 -0.011 13.273 1.00 0.00 C ATOM 1524 O ASP A 103 -8.030 0.180 14.488 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.792 1.775 12.977 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.594 2.587 11.979 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -10.006 3.044 10.977 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.810 2.767 12.200 1.00 0.00 O ATOM 0 H ASP A 103 -8.466 0.790 10.253 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.817 1.781 12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.443 1.040 13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.427 2.432 13.766 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.644 -1.137 12.706 1.00 0.00 N ATOM 1534 CA GLY A 104 -7.110 -2.220 13.512 1.00 0.00 C ATOM 1535 C GLY A 104 -8.182 -3.197 13.953 1.00 0.00 C ATOM 1536 O GLY A 104 -8.089 -3.785 15.030 1.00 0.00 O ATOM 0 H GLY A 104 -7.663 -1.319 11.703 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.350 -2.753 12.941 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.617 -1.806 14.391 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.202 -3.370 13.119 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.298 -4.280 13.431 1.00 0.00 C ATOM 1542 C ARG A 105 -10.753 -5.030 12.182 1.00 0.00 C ATOM 1543 O ARG A 105 -11.013 -4.425 11.143 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.474 -3.510 14.034 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.797 -4.252 13.945 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.866 -3.589 14.799 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.447 -4.516 15.766 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.314 -5.469 15.443 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.699 -5.619 14.183 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.798 -6.273 16.380 1.00 0.00 N ATOM 0 H ARG A 105 -9.292 -2.892 12.222 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.938 -5.006 14.160 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.258 -3.294 15.080 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.570 -2.551 13.524 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.128 -4.285 12.907 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.659 -5.284 14.269 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.433 -2.739 15.327 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.653 -3.197 14.155 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.172 -4.427 16.744 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.329 -5.002 13.460 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.365 -6.351 13.937 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.505 -6.160 17.350 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.464 -7.004 16.130 1.00 0.00 H new ATOM 1564 N SER A 106 -10.846 -6.352 12.293 1.00 0.00 N ATOM 1565 CA SER A 106 -11.265 -7.185 11.172 1.00 0.00 C ATOM 1566 C SER A 106 -12.757 -7.019 10.901 1.00 0.00 C ATOM 1567 O SER A 106 -13.581 -7.127 11.809 1.00 0.00 O ATOM 1568 CB SER A 106 -10.947 -8.654 11.455 1.00 0.00 C ATOM 1569 OG SER A 106 -11.361 -9.481 10.381 1.00 0.00 O ATOM 0 H SER A 106 -10.637 -6.868 13.147 1.00 0.00 H new ATOM 0 HA SER A 106 -10.715 -6.865 10.287 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.876 -8.773 11.618 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.445 -8.967 12.372 1.00 0.00 H new ATOM 0 HG SER A 106 -11.145 -10.415 10.585 1.00 0.00 H new ATOM 1575 N VAL A 107 -13.098 -6.755 9.643 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.490 -6.575 9.249 1.00 0.00 C ATOM 1577 C VAL A 107 -14.885 -7.564 8.158 1.00 0.00 C ATOM 1578 O VAL A 107 -16.011 -8.062 8.134 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.751 -5.142 8.748 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.783 -4.166 9.914 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.697 -4.735 7.729 1.00 0.00 C ATOM 0 H VAL A 107 -12.428 -6.661 8.879 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.096 -6.757 10.136 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.725 -5.118 8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.968 -3.159 9.541 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.578 -4.449 10.604 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.826 -4.189 10.434 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.896 -3.720 7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.710 -4.775 8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.728 -5.418 6.880 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.951 -7.844 7.256 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.201 -8.775 6.160 1.00 0.00 C ATOM 1593 C LEU A 108 -13.049 -9.764 6.013 1.00 0.00 C ATOM 1594 O LEU A 108 -11.885 -9.405 6.186 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.402 -8.010 4.851 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.191 -8.811 3.566 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.199 -9.947 3.474 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.295 -7.904 2.349 1.00 0.00 C ATOM 0 H LEU A 108 -13.014 -7.440 7.261 1.00 0.00 H new ATOM 0 HA LEU A 108 -15.108 -9.334 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.414 -7.606 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.720 -7.160 4.842 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.190 -9.241 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -15.034 -10.506 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -15.077 -10.612 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.209 -9.538 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.142 -8.491 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.283 -7.444 2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.534 -7.126 2.409 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.383 -11.009 5.689 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.376 -12.049 5.517 1.00 0.00 C ATOM 1612 C GLU A 109 -12.654 -12.874 4.264 1.00 0.00 C ATOM 1613 O GLU A 109 -13.732 -12.785 3.677 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.338 -12.962 6.744 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.750 -12.299 7.979 1.00 0.00 C ATOM 1616 CD GLU A 109 -10.804 -13.211 8.736 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.054 -13.964 8.081 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -10.814 -13.170 9.984 1.00 0.00 O ATOM 0 H GLU A 109 -14.342 -11.322 5.540 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.406 -11.564 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.351 -13.296 6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.754 -13.851 6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.218 -11.395 7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.559 -11.990 8.641 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.674 -13.676 3.860 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.813 -14.516 2.677 1.00 0.00 C ATOM 1627 C GLU A 110 -12.037 -13.666 1.430 1.00 0.00 C ATOM 1628 O GLU A 110 -12.682 -14.101 0.475 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.974 -15.497 2.854 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.942 -16.246 4.175 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.929 -17.751 3.993 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -11.829 -18.317 3.816 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -14.017 -18.363 4.026 1.00 0.00 O ATOM 0 H GLU A 110 -10.775 -13.761 4.335 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.888 -15.078 2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.914 -14.951 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.957 -16.218 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.059 -15.944 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.811 -15.963 4.770 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.501 -12.451 1.445 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.644 -11.537 0.318 1.00 0.00 C ATOM 1642 C TYR A 111 -11.226 -12.210 -0.986 1.00 0.00 C ATOM 1643 O TYR A 111 -10.407 -13.128 -0.989 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.807 -10.277 0.546 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.937 -9.256 -0.561 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.178 -8.738 -0.913 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.820 -8.808 -1.256 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.302 -7.805 -1.924 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.935 -7.874 -2.267 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.178 -7.376 -2.598 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.296 -6.446 -3.605 1.00 0.00 O ATOM 0 H TYR A 111 -10.963 -12.076 2.226 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.695 -11.258 0.241 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -11.105 -9.818 1.489 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.759 -10.560 0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.061 -9.071 -0.387 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.845 -9.197 -1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.274 -7.414 -2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.056 -7.535 -2.796 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.535 -5.577 -3.221 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.796 -11.746 -2.093 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.471 -12.313 -3.389 1.00 0.00 C ATOM 1663 C GLY A 112 -9.978 -12.354 -3.646 1.00 0.00 C ATOM 1664 O GLY A 112 -9.408 -13.424 -3.857 1.00 0.00 O ATOM 0 H GLY A 112 -12.477 -10.987 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.875 -13.323 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.955 -11.727 -4.170 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.344 -11.186 -3.630 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.908 -11.094 -3.865 1.00 0.00 C ATOM 1670 C GLN A 113 -7.126 -11.429 -2.599 1.00 0.00 C ATOM 1671 O GLN A 113 -7.474 -10.982 -1.506 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.539 -9.691 -4.350 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.470 -9.682 -5.431 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.332 -10.639 -5.133 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.427 -11.837 -5.403 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.247 -10.115 -4.575 1.00 0.00 N ATOM 0 H GLN A 113 -9.802 -10.291 -3.457 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.644 -11.819 -4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.434 -9.201 -4.732 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.191 -9.102 -3.501 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.922 -9.947 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.073 -8.672 -5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.211 -9.117 -4.368 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.449 -10.711 -4.353 1.00 0.00 H new ATOM 1685 N ASP A 114 -6.069 -12.219 -2.755 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.237 -12.614 -1.624 1.00 0.00 C ATOM 1687 C ASP A 114 -3.834 -12.028 -1.751 1.00 0.00 C ATOM 1688 O ASP A 114 -3.095 -12.353 -2.681 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.160 -14.138 -1.529 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.410 -14.816 -2.055 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.519 -14.327 -1.756 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.279 -15.835 -2.765 1.00 0.00 O ATOM 0 H ASP A 114 -5.768 -12.598 -3.653 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.693 -12.224 -0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.295 -14.491 -2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.004 -14.427 -0.490 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.474 -11.161 -0.811 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.160 -10.528 -0.818 1.00 0.00 C ATOM 1699 C LEU A 115 -1.101 -11.464 -0.244 1.00 0.00 C ATOM 1700 O LEU A 115 0.049 -11.460 -0.683 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.195 -9.226 -0.014 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.447 -8.366 -0.184 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.281 -7.034 0.530 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.749 -8.149 -1.660 1.00 0.00 C ATOM 0 H LEU A 115 -4.073 -10.880 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.898 -10.303 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.088 -9.472 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.327 -8.628 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.289 -8.892 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.182 -6.435 0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.114 -7.209 1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.427 -6.501 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.644 -7.535 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.907 -7.645 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.913 -9.112 -2.143 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.498 -12.268 0.737 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.585 -13.213 1.368 1.00 0.00 C ATOM 1718 C ASP A 116 -0.047 -14.212 0.349 1.00 0.00 C ATOM 1719 O ASP A 116 0.981 -14.849 0.575 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.290 -13.955 2.505 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.316 -14.522 3.518 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.907 -14.410 3.292 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.776 -15.078 4.538 1.00 0.00 O ATOM 0 H ASP A 116 -2.446 -12.284 1.112 1.00 0.00 H new ATOM 0 HA ASP A 116 0.255 -12.651 1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.977 -13.275 3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.890 -14.765 2.090 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.749 -14.343 -0.772 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.342 -15.266 -1.824 1.00 0.00 C ATOM 1730 C GLN A 117 0.736 -14.645 -2.706 1.00 0.00 C ATOM 1731 O GLN A 117 1.526 -15.354 -3.331 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.548 -15.665 -2.677 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.508 -16.608 -1.970 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.055 -18.054 -2.029 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.747 -18.662 -1.004 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -2.010 -18.612 -3.233 1.00 0.00 N ATOM 0 H GLN A 117 -1.602 -13.822 -0.975 1.00 0.00 H new ATOM 0 HA GLN A 117 0.070 -16.157 -1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.087 -14.765 -2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.194 -16.139 -3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.608 -16.305 -0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.496 -16.522 -2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.274 -18.071 -4.056 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.711 -19.582 -3.335 1.00 0.00 H new ATOM 1745 N LEU A 118 0.764 -13.318 -2.752 1.00 0.00 N ATOM 1746 CA LEU A 118 1.746 -12.601 -3.558 1.00 0.00 C ATOM 1747 C LEU A 118 3.159 -13.083 -3.250 1.00 0.00 C ATOM 1748 O LEU A 118 3.406 -13.691 -2.210 1.00 0.00 O ATOM 1749 CB LEU A 118 1.642 -11.096 -3.304 1.00 0.00 C ATOM 1750 CG LEU A 118 0.253 -10.480 -3.478 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.194 -9.104 -2.833 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.113 -10.397 -4.953 1.00 0.00 C ATOM 0 H LEU A 118 0.118 -12.716 -2.241 1.00 0.00 H new ATOM 0 HA LEU A 118 1.534 -12.802 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.982 -10.895 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.331 -10.586 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.473 -11.123 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.802 -8.682 -2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.411 -9.192 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.931 -8.451 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.104 -9.956 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.616 -9.777 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.114 -11.398 -5.385 1.00 0.00 H new ATOM 1764 N GLY A 119 4.086 -12.806 -4.163 1.00 0.00 N ATOM 1765 CA GLY A 119 5.464 -13.217 -3.970 1.00 0.00 C ATOM 1766 C GLY A 119 6.254 -13.222 -5.264 1.00 0.00 C ATOM 1767 O GLY A 119 6.470 -14.276 -5.861 1.00 0.00 O ATOM 0 H GLY A 119 3.907 -12.304 -5.033 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.944 -12.546 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.484 -14.215 -3.532 1.00 0.00 H new ATOM 1771 N GLU A 120 6.685 -12.041 -5.697 1.00 0.00 N ATOM 1772 CA GLU A 120 7.453 -11.915 -6.930 1.00 0.00 C ATOM 1773 C GLU A 120 6.678 -12.486 -8.115 1.00 0.00 C ATOM 1774 O GLU A 120 6.740 -13.683 -8.392 1.00 0.00 O ATOM 1775 CB GLU A 120 8.799 -12.630 -6.794 1.00 0.00 C ATOM 1776 CG GLU A 120 9.972 -11.686 -6.594 1.00 0.00 C ATOM 1777 CD GLU A 120 11.302 -12.327 -6.940 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.318 -13.541 -7.231 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.327 -11.614 -6.919 1.00 0.00 O ATOM 0 H GLU A 120 6.516 -11.159 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 120 7.630 -10.855 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.751 -13.320 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.974 -13.230 -7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.829 -10.799 -7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.993 -11.353 -5.556 1.00 0.00 H new ATOM 1786 N GLY A 121 5.949 -11.619 -8.811 1.00 0.00 N ATOM 1787 CA GLY A 121 5.173 -12.054 -9.957 1.00 0.00 C ATOM 1788 C GLY A 121 3.691 -11.779 -9.791 1.00 0.00 C ATOM 1789 O GLY A 121 2.862 -12.371 -10.483 1.00 0.00 O ATOM 0 H GLY A 121 5.882 -10.623 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.536 -11.547 -10.851 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.326 -13.122 -10.112 1.00 0.00 H new ATOM 1793 N ASP A 122 3.357 -10.882 -8.871 1.00 0.00 N ATOM 1794 CA ASP A 122 1.965 -10.530 -8.616 1.00 0.00 C ATOM 1795 C ASP A 122 1.857 -9.124 -8.035 1.00 0.00 C ATOM 1796 O ASP A 122 2.422 -8.832 -6.981 1.00 0.00 O ATOM 1797 CB ASP A 122 1.328 -11.540 -7.661 1.00 0.00 C ATOM 1798 CG ASP A 122 1.196 -12.918 -8.279 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.171 -13.174 -8.946 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.118 -13.741 -8.096 1.00 0.00 O ATOM 0 H ASP A 122 4.031 -10.385 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 122 1.431 -10.553 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.929 -11.608 -6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.342 -11.183 -7.363 1.00 0.00 H new ATOM 1805 N ARG A 123 1.129 -8.256 -8.730 1.00 0.00 N ATOM 1806 CA ARG A 123 0.949 -6.879 -8.284 1.00 0.00 C ATOM 1807 C ARG A 123 -0.450 -6.671 -7.712 1.00 0.00 C ATOM 1808 O ARG A 123 -1.370 -7.437 -8.000 1.00 0.00 O ATOM 1809 CB ARG A 123 1.187 -5.910 -9.444 1.00 0.00 C ATOM 1810 CG ARG A 123 0.317 -6.189 -10.659 1.00 0.00 C ATOM 1811 CD ARG A 123 0.568 -5.178 -11.767 1.00 0.00 C ATOM 1812 NE ARG A 123 1.385 -5.736 -12.842 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.482 -5.191 -14.049 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.818 -4.080 -14.334 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.246 -5.758 -14.975 1.00 0.00 N ATOM 0 H ARG A 123 0.654 -8.482 -9.604 1.00 0.00 H new ATOM 0 HA ARG A 123 1.677 -6.680 -7.498 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.001 -4.892 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.235 -5.960 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.519 -7.194 -11.029 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.734 -6.161 -10.370 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.386 -4.842 -12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.065 -4.301 -11.352 1.00 0.00 H new ATOM 0 HE ARG A 123 1.909 -6.591 -12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.230 -3.641 -13.625 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.895 -3.664 -15.262 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.759 -6.613 -14.760 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.320 -5.339 -15.902 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.603 -5.630 -6.900 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.889 -5.321 -6.288 1.00 0.00 C ATOM 1831 C VAL A 124 -2.095 -3.815 -6.171 1.00 0.00 C ATOM 1832 O VAL A 124 -1.134 -3.053 -6.072 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.012 -5.955 -4.889 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.435 -5.824 -4.366 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.581 -7.413 -4.926 1.00 0.00 C ATOM 0 H VAL A 124 0.148 -4.986 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.657 -5.740 -6.938 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.350 -5.421 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.502 -6.277 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.703 -4.769 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.120 -6.331 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.674 -7.845 -3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.216 -7.963 -5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.544 -7.478 -5.254 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.355 -3.392 -6.183 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.664 -1.978 -6.077 1.00 0.00 C ATOM 1847 C GLY A 125 -4.955 -1.721 -5.325 1.00 0.00 C ATOM 1848 O GLY A 125 -5.820 -2.593 -5.246 1.00 0.00 O ATOM 0 H GLY A 125 -4.168 -4.003 -6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.845 -1.467 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.738 -1.550 -7.077 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.085 -0.521 -4.768 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.279 -0.152 -4.017 1.00 0.00 C ATOM 1854 C VAL A 126 -7.057 0.949 -4.728 1.00 0.00 C ATOM 1855 O VAL A 126 -6.519 1.647 -5.587 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.923 0.322 -2.595 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.934 -0.634 -1.945 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.367 1.737 -2.630 1.00 0.00 C ATOM 0 H VAL A 126 -4.378 0.212 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.900 -1.046 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.832 0.328 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.694 -0.283 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.375 -1.629 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.023 -0.676 -2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.121 2.056 -1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.468 1.760 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.113 2.411 -3.052 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.327 1.098 -4.365 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.179 2.115 -4.969 1.00 0.00 C ATOM 1870 C GLU A 127 -10.275 2.552 -4.001 1.00 0.00 C ATOM 1871 O GLU A 127 -10.779 1.750 -3.215 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.806 1.585 -6.261 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.624 2.623 -7.011 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.024 2.779 -6.449 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.525 1.817 -5.831 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.618 3.863 -6.627 1.00 0.00 O ATOM 0 H GLU A 127 -8.788 0.528 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.559 2.980 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.015 1.217 -6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.445 0.734 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.111 3.584 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.688 2.340 -8.062 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.639 3.829 -4.066 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.673 4.373 -3.195 1.00 0.00 C ATOM 1885 C ARG A 128 -12.883 4.828 -4.006 1.00 0.00 C ATOM 1886 O ARG A 128 -12.866 5.892 -4.625 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.121 5.546 -2.383 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.097 6.086 -1.350 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.026 7.602 -1.255 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.343 8.200 -1.053 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.203 8.434 -2.037 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.887 8.123 -3.287 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.383 8.981 -1.773 1.00 0.00 N ATOM 0 H ARG A 128 -10.233 4.505 -4.713 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.989 3.584 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.209 5.229 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.845 6.350 -3.065 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.111 5.784 -1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.877 5.649 -0.376 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.370 7.883 -0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.582 8.002 -2.167 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.617 8.452 -0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.981 7.703 -3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.550 8.304 -4.041 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.630 9.222 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.043 9.160 -2.530 1.00 0.00 H new ATOM 1907 N THR A 129 -13.934 4.013 -3.998 1.00 0.00 N ATOM 1908 CA THR A 129 -15.152 4.330 -4.734 1.00 0.00 C ATOM 1909 C THR A 129 -15.802 5.602 -4.200 1.00 0.00 C ATOM 1910 O THR A 129 -15.653 5.941 -3.026 1.00 0.00 O ATOM 1911 CB THR A 129 -16.170 3.177 -4.658 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.669 3.050 -3.322 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.535 1.865 -5.094 1.00 0.00 C ATOM 0 H THR A 129 -13.966 3.129 -3.490 1.00 0.00 H new ATOM 0 HA THR A 129 -14.862 4.482 -5.774 1.00 0.00 H new ATOM 0 HB THR A 129 -16.995 3.406 -5.333 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.518 2.560 -3.335 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.273 1.065 -5.032 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.183 1.955 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.693 1.633 -4.441 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.523 6.302 -5.069 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.198 7.536 -4.685 1.00 0.00 C ATOM 1923 C VAL A 130 -18.090 7.318 -3.468 1.00 0.00 C ATOM 1924 O VAL A 130 -18.193 8.182 -2.598 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.051 8.093 -5.840 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.161 8.627 -6.952 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.995 7.024 -6.368 1.00 0.00 C ATOM 0 H VAL A 130 -16.655 6.036 -6.045 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.420 8.258 -4.438 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.651 8.920 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.781 9.016 -7.759 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.530 9.426 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.533 7.822 -7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.590 7.435 -7.184 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.416 6.175 -6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.656 6.695 -5.567 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.734 6.157 -3.414 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.617 5.824 -2.302 1.00 0.00 C ATOM 1939 C ALA A 131 -18.838 5.723 -0.995 1.00 0.00 C ATOM 1940 O ALA A 131 -19.395 5.907 0.086 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.351 4.521 -2.583 1.00 0.00 C ATOM 0 H ALA A 131 -18.661 5.431 -4.127 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.349 6.625 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.006 4.285 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.946 4.627 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.627 3.717 -2.716 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.546 5.428 -1.102 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.713 5.307 0.080 1.00 0.00 C ATOM 1949 C GLY A 132 -16.382 3.865 0.412 1.00 0.00 C ATOM 1950 O GLY A 132 -16.326 3.488 1.582 1.00 0.00 O ATOM 0 H GLY A 132 -17.062 5.271 -1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.788 5.863 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.223 5.764 0.928 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.165 3.057 -0.621 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.841 1.648 -0.433 1.00 0.00 C ATOM 1956 C GLU A 133 -14.464 1.324 -1.004 1.00 0.00 C ATOM 1957 O GLU A 133 -14.170 1.635 -2.159 1.00 0.00 O ATOM 1958 CB GLU A 133 -16.901 0.765 -1.096 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.326 1.218 -0.826 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.351 0.156 -1.174 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -18.974 -0.845 -1.820 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.530 0.325 -0.800 1.00 0.00 O ATOM 0 H GLU A 133 -16.208 3.354 -1.596 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.827 1.445 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.730 0.753 -2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.781 -0.259 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.426 1.483 0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.532 2.120 -1.403 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.623 0.699 -0.188 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.275 0.334 -0.611 1.00 0.00 C ATOM 1971 C LEU A 134 -12.302 -0.900 -1.507 1.00 0.00 C ATOM 1972 O LEU A 134 -12.895 -1.921 -1.158 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.390 0.073 0.609 1.00 0.00 C ATOM 1974 CG LEU A 134 -9.999 -0.493 0.320 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.095 0.583 -0.262 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.388 -1.078 1.585 1.00 0.00 C ATOM 0 H LEU A 134 -13.850 0.434 0.770 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.861 1.166 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.273 1.009 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.912 -0.619 1.270 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.098 -1.292 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.110 0.162 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.525 0.956 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.002 1.404 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.398 -1.476 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.302 -0.298 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.025 -1.879 1.960 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.653 -0.800 -2.663 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.602 -1.908 -3.609 1.00 0.00 C ATOM 1990 C ARG A 135 -10.158 -2.263 -3.952 1.00 0.00 C ATOM 1991 O ARG A 135 -9.260 -1.426 -3.847 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.368 -1.553 -4.885 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.875 -1.704 -4.752 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.485 -2.321 -6.001 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.085 -1.313 -6.872 1.00 0.00 N ATOM 1996 CZ ARG A 135 -16.297 -0.805 -6.681 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -17.034 -1.208 -5.655 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.774 0.109 -7.516 1.00 0.00 N ATOM 0 H ARG A 135 -11.155 0.037 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.070 -2.774 -3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.137 -0.525 -5.163 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.018 -2.189 -5.698 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.105 -2.327 -3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.325 -0.728 -4.570 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.715 -2.863 -6.550 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.243 -3.049 -5.713 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.543 -0.981 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.670 -1.910 -5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.965 -0.816 -5.510 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.210 0.422 -8.306 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.705 0.498 -7.368 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.942 -3.508 -4.362 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.607 -3.975 -4.720 1.00 0.00 C ATOM 2014 C LEU A 136 -8.541 -4.355 -6.196 1.00 0.00 C ATOM 2015 O LEU A 136 -9.556 -4.695 -6.805 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.215 -5.174 -3.854 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.508 -4.849 -2.539 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.230 -4.065 -2.799 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.433 -4.072 -1.613 1.00 0.00 C ATOM 0 H LEU A 136 -10.674 -4.212 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.904 -3.161 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.116 -5.743 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.566 -5.824 -4.441 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.242 -5.787 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.740 -3.843 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.561 -4.657 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.472 -3.133 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.912 -3.849 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.731 -3.140 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.319 -4.669 -1.399 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.342 -4.298 -6.763 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.144 -4.638 -8.167 1.00 0.00 C ATOM 2033 C TRP A 137 -5.828 -5.384 -8.366 1.00 0.00 C ATOM 2034 O TRP A 137 -4.765 -4.901 -7.976 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.163 -3.374 -9.028 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.492 -2.681 -9.035 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.019 -1.909 -8.039 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.462 -2.698 -10.088 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.258 -1.445 -8.410 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.552 -1.915 -9.662 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.514 -3.298 -11.349 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.681 -1.718 -10.454 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.635 -3.102 -12.133 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.706 -2.317 -11.684 1.00 0.00 C ATOM 0 H TRP A 137 -6.492 -4.020 -6.272 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.961 -5.291 -8.475 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.403 -2.683 -8.664 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.892 -3.635 -10.051 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.533 -1.695 -7.098 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.861 -0.847 -7.844 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.693 -3.904 -11.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.507 -1.114 -10.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.687 -3.562 -13.109 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.568 -2.182 -12.321 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.907 -6.563 -8.975 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.722 -7.374 -9.227 1.00 0.00 C ATOM 2057 C VAL A 138 -4.416 -7.451 -10.718 1.00 0.00 C ATOM 2058 O VAL A 138 -5.254 -7.873 -11.513 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.891 -8.801 -8.673 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.138 -9.454 -9.251 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.655 -9.637 -8.971 1.00 0.00 C ATOM 0 H VAL A 138 -6.779 -6.978 -9.303 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.891 -6.890 -8.714 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.010 -8.741 -7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.241 -10.462 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.015 -8.865 -8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.053 -9.504 -10.336 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.791 -10.642 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.504 -9.691 -10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.784 -9.177 -8.505 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.207 -7.041 -11.090 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.790 -7.064 -12.488 1.00 0.00 C ATOM 2073 C ASN A 139 -3.759 -6.271 -13.358 1.00 0.00 C ATOM 2074 O ASN A 139 -3.882 -6.523 -14.556 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.697 -8.506 -12.990 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.355 -9.141 -12.683 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.631 -9.558 -13.587 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -1.017 -9.218 -11.401 1.00 0.00 N ATOM 0 H ASN A 139 -2.500 -6.689 -10.444 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.806 -6.599 -12.556 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.489 -9.099 -12.532 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.867 -8.524 -14.067 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.126 -9.636 -11.133 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.648 -8.859 -10.685 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.446 -5.311 -12.747 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.395 -4.495 -13.481 1.00 0.00 C ATOM 2087 C GLY A 140 -6.723 -5.196 -13.688 1.00 0.00 C ATOM 2088 O GLY A 140 -7.302 -5.135 -14.773 1.00 0.00 O ATOM 0 H GLY A 140 -4.362 -5.084 -11.756 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.560 -3.562 -12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.971 -4.233 -14.450 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.207 -5.864 -12.646 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.474 -6.582 -12.719 1.00 0.00 C ATOM 2094 C ARG A 141 -9.282 -6.391 -11.439 1.00 0.00 C ATOM 2095 O ARG A 141 -8.727 -6.373 -10.340 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.227 -8.072 -12.962 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.604 -8.374 -14.315 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.709 -9.602 -14.255 1.00 0.00 C ATOM 2099 NE ARG A 141 -6.765 -10.380 -15.490 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.092 -11.510 -15.677 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.317 -11.991 -14.715 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -6.195 -12.162 -16.828 1.00 0.00 N ATOM 0 H ARG A 141 -6.741 -5.923 -11.741 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.046 -6.175 -13.553 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.575 -8.456 -12.178 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.173 -8.607 -12.880 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.391 -8.532 -15.052 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.023 -7.515 -14.649 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.681 -9.293 -14.068 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.011 -10.230 -13.417 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.353 -10.037 -16.250 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.236 -11.493 -13.828 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.801 -12.859 -14.861 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.791 -11.796 -17.570 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.678 -13.030 -16.971 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.594 -6.248 -11.590 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.479 -6.059 -10.446 1.00 0.00 C ATOM 2118 C ASP A 142 -11.555 -7.328 -9.603 1.00 0.00 C ATOM 2119 O ASP A 142 -11.642 -8.435 -10.135 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.878 -5.660 -10.918 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.876 -5.596 -9.778 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -14.308 -6.669 -9.307 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.227 -4.473 -9.358 1.00 0.00 O ATOM 0 H ASP A 142 -11.068 -6.259 -12.493 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.070 -5.259 -9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.829 -4.688 -11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.226 -6.377 -11.662 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.522 -7.159 -8.285 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.585 -8.291 -7.368 1.00 0.00 C ATOM 2130 C CYS A 143 -12.841 -8.221 -6.505 1.00 0.00 C ATOM 2131 O CYS A 143 -13.340 -9.242 -6.034 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.342 -8.323 -6.478 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.785 -8.137 -7.378 1.00 0.00 S ATOM 0 H CYS A 143 -11.452 -6.250 -7.828 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.622 -9.205 -7.960 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.418 -7.527 -5.737 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.323 -9.266 -5.932 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.985 -7.427 -8.448 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.347 -7.009 -6.301 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.539 -6.828 -5.494 1.00 0.00 C ATOM 2141 C GLY A 144 -14.400 -5.691 -4.501 1.00 0.00 C ATOM 2142 O GLY A 144 -13.615 -4.766 -4.710 1.00 0.00 O ATOM 0 H GLY A 144 -12.952 -6.148 -6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.390 -6.634 -6.147 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.754 -7.752 -4.956 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.165 -5.758 -3.416 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.125 -4.726 -2.387 1.00 0.00 C ATOM 2148 C VAL A 145 -14.530 -5.265 -1.091 1.00 0.00 C ATOM 2149 O VAL A 145 -14.755 -6.418 -0.725 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.530 -4.165 -2.099 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.447 -2.974 -1.156 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.226 -3.780 -3.396 1.00 0.00 C ATOM 0 H VAL A 145 -15.820 -6.517 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.493 -3.924 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.120 -4.942 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.449 -2.591 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -15.991 -3.285 -0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.841 -2.191 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.218 -3.386 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.640 -3.019 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.320 -4.659 -4.033 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.769 -4.423 -0.400 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.143 -4.813 0.857 1.00 0.00 C ATOM 2164 C ALA A 146 -13.937 -4.295 2.050 1.00 0.00 C ATOM 2165 O ALA A 146 -14.329 -5.063 2.929 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.710 -4.305 0.913 1.00 0.00 C ATOM 0 H ALA A 146 -13.571 -3.465 -0.690 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.133 -5.902 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.255 -4.604 1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.141 -4.729 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.706 -3.218 0.836 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.172 -2.987 2.076 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.922 -2.367 3.162 1.00 0.00 C ATOM 2174 C ALA A 147 -15.628 -1.101 2.688 1.00 0.00 C ATOM 2175 O ALA A 147 -15.280 -0.534 1.652 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.997 -2.053 4.329 1.00 0.00 C ATOM 0 H ALA A 147 -13.854 -2.336 1.358 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.683 -3.073 3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.570 -1.590 5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.542 -2.975 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.215 -1.368 4.000 1.00 0.00 H new ATOM 2182 N THR A 148 -16.623 -0.663 3.453 1.00 0.00 N ATOM 2183 CA THR A 148 -17.380 0.535 3.110 1.00 0.00 C ATOM 2184 C THR A 148 -17.318 1.564 4.232 1.00 0.00 C ATOM 2185 O THR A 148 -16.926 1.250 5.355 1.00 0.00 O ATOM 2186 CB THR A 148 -18.855 0.202 2.815 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.500 -0.263 4.006 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.964 -0.856 1.727 1.00 0.00 C ATOM 0 H THR A 148 -16.923 -1.120 4.314 1.00 0.00 H new ATOM 0 HA THR A 148 -16.923 0.952 2.213 1.00 0.00 H new ATOM 0 HB THR A 148 -19.347 1.110 2.467 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.438 -0.471 3.810 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.015 -1.075 1.536 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.498 -0.487 0.813 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.457 -1.765 2.051 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.709 2.797 3.921 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.690 3.854 4.915 1.00 0.00 C ATOM 2198 C GLY A 149 -16.364 4.586 4.959 1.00 0.00 C ATOM 2199 O GLY A 149 -15.760 4.731 6.023 1.00 0.00 O ATOM 0 H GLY A 149 -18.038 3.082 2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.487 4.566 4.699 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.899 3.429 5.897 1.00 0.00 H new ATOM 2203 N LEU A 150 -15.907 5.048 3.800 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.641 5.768 3.709 1.00 0.00 C ATOM 2205 C LEU A 150 -14.878 7.261 3.509 1.00 0.00 C ATOM 2206 O LEU A 150 -15.900 7.686 2.969 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.799 5.215 2.558 1.00 0.00 C ATOM 2208 CG LEU A 150 -12.952 3.983 2.878 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.760 2.711 2.674 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.695 3.962 2.020 1.00 0.00 C ATOM 0 H LEU A 150 -16.394 4.937 2.911 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.102 5.626 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.466 4.968 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.136 6.006 2.207 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.653 4.034 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.140 1.845 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.629 2.723 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.091 2.652 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.104 3.078 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.974 3.935 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.105 4.857 2.217 1.00 0.00 H new ATOM 2222 N PRO A 151 -13.912 8.079 3.951 1.00 0.00 N ATOM 2223 CA PRO A 151 -13.991 9.537 3.830 1.00 0.00 C ATOM 2224 C PRO A 151 -13.860 10.006 2.384 1.00 0.00 C ATOM 2225 O PRO A 151 -13.533 9.234 1.483 1.00 0.00 O ATOM 2226 CB PRO A 151 -12.802 10.028 4.660 1.00 0.00 C ATOM 2227 CG PRO A 151 -11.835 8.894 4.644 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.666 7.642 4.605 1.00 0.00 C ATOM 0 HA PRO A 151 -14.953 9.922 4.169 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.364 10.928 4.230 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.105 10.276 5.677 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.178 8.954 3.776 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.198 8.912 5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.173 6.850 4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -12.853 7.252 5.606 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.122 11.302 2.156 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.040 11.903 0.821 1.00 0.00 C ATOM 2238 C PRO A 152 -12.604 12.003 0.319 1.00 0.00 C ATOM 2239 O PRO A 152 -12.364 12.137 -0.882 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.634 13.299 1.023 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.416 13.598 2.466 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.518 12.280 3.183 1.00 0.00 C ATOM 0 HA PRO A 152 -14.563 11.307 0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.141 14.035 0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.694 13.319 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.439 14.055 2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.162 14.302 2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -13.858 12.242 4.050 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.530 12.096 3.544 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.652 11.937 1.244 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.239 12.022 0.894 1.00 0.00 C ATOM 2252 C ARG A 153 -9.447 10.896 1.552 1.00 0.00 C ATOM 2253 O ARG A 153 -9.475 10.735 2.773 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.667 13.377 1.316 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.354 13.722 0.633 1.00 0.00 C ATOM 2256 CD ARG A 153 -7.991 15.186 0.833 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.887 16.077 0.102 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.931 17.391 0.290 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.133 17.964 1.180 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.774 18.135 -0.415 1.00 0.00 N ATOM 0 H ARG A 153 -11.833 11.825 2.241 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.152 11.920 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.397 14.155 1.095 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.517 13.378 2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.559 13.091 1.030 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.429 13.507 -0.433 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.028 15.427 1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.965 15.353 0.504 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.514 15.668 -0.591 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.483 17.395 1.723 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.169 18.973 1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.389 17.698 -1.102 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.807 19.144 -0.270 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.743 10.118 0.736 1.00 0.00 N ATOM 2275 CA VAL A 154 -7.943 9.008 1.239 1.00 0.00 C ATOM 2276 C VAL A 154 -6.614 8.908 0.499 1.00 0.00 C ATOM 2277 O VAL A 154 -6.466 9.433 -0.605 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.694 7.670 1.105 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.048 7.746 1.795 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.853 7.292 -0.360 1.00 0.00 C ATOM 0 H VAL A 154 -8.711 10.236 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.754 9.207 2.294 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.107 6.893 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.564 6.792 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.905 7.967 2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.646 8.534 1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.386 6.344 -0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.418 8.068 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.869 7.193 -0.819 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.651 8.232 1.114 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.333 8.063 0.513 1.00 0.00 C ATOM 2292 C TRP A 155 -3.969 6.586 0.405 1.00 0.00 C ATOM 2293 O TRP A 155 -4.460 5.759 1.172 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.276 8.803 1.334 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.278 10.285 1.109 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.499 10.981 0.230 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.098 11.251 1.774 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.784 12.323 0.310 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.763 12.515 1.249 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.084 11.173 2.761 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.379 13.687 1.679 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.694 12.337 3.188 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.341 13.581 2.647 1.00 0.00 C ATOM 0 H TRP A 155 -5.758 7.792 2.028 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.363 8.485 -0.492 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.443 8.603 2.392 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.291 8.407 1.087 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.767 10.542 -0.431 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.339 13.057 -0.241 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.365 10.219 3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.107 14.646 1.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.456 12.287 3.952 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.837 14.473 3.001 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.105 6.262 -0.552 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.674 4.885 -0.757 1.00 0.00 C ATOM 2316 C ALA A 156 -1.599 4.490 0.250 1.00 0.00 C ATOM 2317 O ALA A 156 -0.500 5.046 0.250 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.163 4.699 -2.178 1.00 0.00 C ATOM 0 H ALA A 156 -2.690 6.934 -1.197 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.535 4.234 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.844 3.666 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.960 4.932 -2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.318 5.366 -2.351 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.923 3.528 1.107 1.00 0.00 N ATOM 2325 CA VAL A 157 -0.985 3.058 2.120 1.00 0.00 C ATOM 2326 C VAL A 157 -0.318 1.757 1.690 1.00 0.00 C ATOM 2327 O VAL A 157 -0.956 0.885 1.098 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.684 2.840 3.475 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.740 2.170 4.461 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.196 4.161 4.028 1.00 0.00 C ATOM 0 H VAL A 157 -2.828 3.058 1.120 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.226 3.833 2.232 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.538 2.181 3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.251 2.024 5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.427 1.204 4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.136 2.801 4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.687 3.989 4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.359 4.846 4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.909 4.597 3.328 1.00 0.00 H new ATOM 2340 N VAL A 158 0.970 1.630 1.991 1.00 0.00 N ATOM 2341 CA VAL A 158 1.725 0.434 1.637 1.00 0.00 C ATOM 2342 C VAL A 158 2.779 0.116 2.692 1.00 0.00 C ATOM 2343 O VAL A 158 3.283 1.012 3.369 1.00 0.00 O ATOM 2344 CB VAL A 158 2.415 0.590 0.268 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.028 -0.729 -0.174 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.429 1.104 -0.770 1.00 0.00 C ATOM 0 H VAL A 158 1.513 2.342 2.480 1.00 0.00 H new ATOM 0 HA VAL A 158 1.010 -0.387 1.584 1.00 0.00 H new ATOM 0 HB VAL A 158 3.218 1.321 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.511 -0.599 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.767 -1.051 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.246 -1.484 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.933 1.208 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.603 0.399 -0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.043 2.074 -0.456 1.00 0.00 H new ATOM 2356 N ASP A 159 3.106 -1.164 2.825 1.00 0.00 N ATOM 2357 CA ASP A 159 4.102 -1.601 3.798 1.00 0.00 C ATOM 2358 C ASP A 159 4.969 -2.717 3.223 1.00 0.00 C ATOM 2359 O ASP A 159 4.477 -3.600 2.519 1.00 0.00 O ATOM 2360 CB ASP A 159 3.418 -2.078 5.080 1.00 0.00 C ATOM 2361 CG ASP A 159 4.413 -2.442 6.165 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.566 -1.966 6.098 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.038 -3.203 7.081 1.00 0.00 O ATOM 0 H ASP A 159 2.697 -1.917 2.272 1.00 0.00 H new ATOM 0 HA ASP A 159 4.743 -0.751 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.754 -1.295 5.447 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.796 -2.944 4.856 1.00 0.00 H new ATOM 2368 N LEU A 160 6.261 -2.670 3.527 1.00 0.00 N ATOM 2369 CA LEU A 160 7.198 -3.677 3.040 1.00 0.00 C ATOM 2370 C LEU A 160 7.924 -4.352 4.200 1.00 0.00 C ATOM 2371 O LEU A 160 8.985 -3.899 4.629 1.00 0.00 O ATOM 2372 CB LEU A 160 8.214 -3.040 2.090 1.00 0.00 C ATOM 2373 CG LEU A 160 7.682 -1.925 1.188 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.751 -0.584 1.901 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.462 -1.879 -0.118 1.00 0.00 C ATOM 0 H LEU A 160 6.684 -1.946 4.108 1.00 0.00 H new ATOM 0 HA LEU A 160 6.630 -4.435 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.035 -2.639 2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.631 -3.824 1.458 1.00 0.00 H new ATOM 0 HG LEU A 160 6.638 -2.136 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.369 0.197 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.148 -0.623 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.786 -0.364 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.070 -1.080 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.515 -1.691 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.360 -2.832 -0.636 1.00 0.00 H new ATOM 2387 N TYR A 161 7.345 -5.438 4.701 1.00 0.00 N ATOM 2388 CA TYR A 161 7.936 -6.175 5.811 1.00 0.00 C ATOM 2389 C TYR A 161 7.884 -7.678 5.555 1.00 0.00 C ATOM 2390 O TYR A 161 6.943 -8.184 4.945 1.00 0.00 O ATOM 2391 CB TYR A 161 7.209 -5.843 7.116 1.00 0.00 C ATOM 2392 CG TYR A 161 5.971 -6.679 7.348 1.00 0.00 C ATOM 2393 CD1 TYR A 161 6.045 -7.896 8.014 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.726 -6.252 6.901 1.00 0.00 C ATOM 2395 CE1 TYR A 161 4.917 -8.663 8.229 1.00 0.00 C ATOM 2396 CE2 TYR A 161 3.592 -7.012 7.113 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.693 -8.217 7.777 1.00 0.00 C ATOM 2398 OH TYR A 161 2.566 -8.977 7.988 1.00 0.00 O ATOM 0 H TYR A 161 6.467 -5.827 4.356 1.00 0.00 H new ATOM 0 HA TYR A 161 8.980 -5.875 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.895 -5.985 7.951 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.930 -4.789 7.109 1.00 0.00 H new ATOM 0 HD1 TYR A 161 7.002 -8.248 8.370 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.644 -5.310 6.379 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.993 -9.607 8.748 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.632 -6.665 6.761 1.00 0.00 H new ATOM 0 HH TYR A 161 1.787 -8.519 7.608 1.00 0.00 H new ATOM 2408 N GLY A 162 8.905 -8.388 6.028 1.00 0.00 N ATOM 2409 CA GLY A 162 8.957 -9.826 5.842 1.00 0.00 C ATOM 2410 C GLY A 162 9.113 -10.217 4.385 1.00 0.00 C ATOM 2411 O GLY A 162 10.195 -10.088 3.812 1.00 0.00 O ATOM 0 H GLY A 162 9.696 -7.993 6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.789 -10.234 6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 162 8.046 -10.274 6.240 1.00 0.00 H new ATOM 2415 N LYS A 163 8.030 -10.698 3.784 1.00 0.00 N ATOM 2416 CA LYS A 163 8.050 -11.110 2.386 1.00 0.00 C ATOM 2417 C LYS A 163 8.355 -9.925 1.474 1.00 0.00 C ATOM 2418 O LYS A 163 9.356 -9.924 0.757 1.00 0.00 O ATOM 2419 CB LYS A 163 6.707 -11.733 1.998 1.00 0.00 C ATOM 2420 CG LYS A 163 6.814 -13.184 1.561 1.00 0.00 C ATOM 2421 CD LYS A 163 7.433 -14.049 2.646 1.00 0.00 C ATOM 2422 CE LYS A 163 6.481 -15.149 3.091 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.648 -16.388 2.282 1.00 0.00 N ATOM 0 H LYS A 163 7.127 -10.812 4.244 1.00 0.00 H new ATOM 0 HA LYS A 163 8.838 -11.853 2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.026 -11.667 2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.266 -11.150 1.190 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.823 -13.564 1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.417 -13.249 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.357 -14.493 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.698 -13.428 3.501 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.655 -15.376 4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.453 -14.796 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.982 -17.113 2.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.458 -16.178 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.622 -16.740 2.383 1.00 0.00 H new ATOM 2437 N CYS A 164 7.487 -8.920 1.508 1.00 0.00 N ATOM 2438 CA CYS A 164 7.665 -7.729 0.685 1.00 0.00 C ATOM 2439 C CYS A 164 8.836 -6.890 1.187 1.00 0.00 C ATOM 2440 O CYS A 164 9.008 -6.702 2.392 1.00 0.00 O ATOM 2441 CB CYS A 164 6.386 -6.890 0.682 1.00 0.00 C ATOM 2442 SG CYS A 164 6.550 -5.297 -0.158 1.00 0.00 S ATOM 0 H CYS A 164 6.654 -8.906 2.096 1.00 0.00 H new ATOM 0 HA CYS A 164 7.883 -8.051 -0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.591 -7.461 0.203 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.077 -6.715 1.712 1.00 0.00 H new ATOM 0 HG CYS A 164 5.493 -4.575 0.070 1.00 0.00 H new ATOM 2448 N THR A 165 9.641 -6.389 0.256 1.00 0.00 N ATOM 2449 CA THR A 165 10.798 -5.573 0.604 1.00 0.00 C ATOM 2450 C THR A 165 10.817 -4.277 -0.198 1.00 0.00 C ATOM 2451 O THR A 165 11.158 -3.218 0.327 1.00 0.00 O ATOM 2452 CB THR A 165 12.115 -6.334 0.361 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.345 -6.479 -1.045 1.00 0.00 O ATOM 2454 CG2 THR A 165 12.078 -7.705 1.018 1.00 0.00 C ATOM 0 H THR A 165 9.513 -6.534 -0.746 1.00 0.00 H new ATOM 0 HA THR A 165 10.713 -5.339 1.665 1.00 0.00 H new ATOM 0 HB THR A 165 12.928 -5.759 0.804 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.566 -6.903 -1.462 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.019 -8.223 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.933 -7.590 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.256 -8.286 0.601 1.00 0.00 H new ATOM 2462 N GLN A 166 10.449 -4.369 -1.472 1.00 0.00 N ATOM 2463 CA GLN A 166 10.424 -3.202 -2.346 1.00 0.00 C ATOM 2464 C GLN A 166 9.146 -3.171 -3.177 1.00 0.00 C ATOM 2465 O GLN A 166 8.643 -4.213 -3.597 1.00 0.00 O ATOM 2466 CB GLN A 166 11.646 -3.202 -3.266 1.00 0.00 C ATOM 2467 CG GLN A 166 11.719 -1.990 -4.180 1.00 0.00 C ATOM 2468 CD GLN A 166 12.805 -2.115 -5.231 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.669 -2.989 -5.146 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.767 -1.241 -6.229 1.00 0.00 N ATOM 0 H GLN A 166 10.164 -5.239 -1.922 1.00 0.00 H new ATOM 0 HA GLN A 166 10.449 -2.310 -1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.549 -3.242 -2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.632 -4.106 -3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.756 -1.853 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.900 -1.098 -3.580 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.033 -0.533 -6.260 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.472 -1.277 -6.965 1.00 0.00 H new ATOM 2479 N ILE A 167 8.627 -1.970 -3.411 1.00 0.00 N ATOM 2480 CA ILE A 167 7.408 -1.805 -4.193 1.00 0.00 C ATOM 2481 C ILE A 167 7.537 -0.642 -5.171 1.00 0.00 C ATOM 2482 O ILE A 167 8.331 0.275 -4.962 1.00 0.00 O ATOM 2483 CB ILE A 167 6.186 -1.566 -3.287 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.330 -0.240 -2.538 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.020 -2.718 -2.307 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.395 0.840 -3.036 1.00 0.00 C ATOM 0 H ILE A 167 9.031 -1.098 -3.070 1.00 0.00 H new ATOM 0 HA ILE A 167 7.262 -2.731 -4.749 1.00 0.00 H new ATOM 0 HB ILE A 167 5.294 -1.514 -3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.144 -0.409 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.358 0.110 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.152 -2.535 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.877 -3.647 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.912 -2.799 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.552 1.752 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.595 1.037 -4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.363 0.510 -2.919 1.00 0.00 H new ATOM 2498 N THR A 168 6.747 -0.685 -6.240 1.00 0.00 N ATOM 2499 CA THR A 168 6.771 0.365 -7.251 1.00 0.00 C ATOM 2500 C THR A 168 5.395 0.555 -7.878 1.00 0.00 C ATOM 2501 O THR A 168 4.738 -0.412 -8.262 1.00 0.00 O ATOM 2502 CB THR A 168 7.791 0.051 -8.362 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.106 -0.051 -7.806 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.771 1.130 -9.435 1.00 0.00 C ATOM 0 H THR A 168 6.083 -1.436 -6.428 1.00 0.00 H new ATOM 0 HA THR A 168 7.067 1.285 -6.746 1.00 0.00 H new ATOM 0 HB THR A 168 7.516 -0.900 -8.819 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.514 -0.898 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.499 0.887 -10.209 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.776 1.185 -9.877 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.023 2.092 -8.989 1.00 0.00 H new ATOM 2512 N VAL A 169 4.965 1.809 -7.980 1.00 0.00 N ATOM 2513 CA VAL A 169 3.667 2.127 -8.563 1.00 0.00 C ATOM 2514 C VAL A 169 3.664 1.876 -10.067 1.00 0.00 C ATOM 2515 O VAL A 169 4.588 2.277 -10.776 1.00 0.00 O ATOM 2516 CB VAL A 169 3.276 3.593 -8.297 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.346 4.535 -8.828 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.923 3.904 -8.919 1.00 0.00 C ATOM 0 H VAL A 169 5.497 2.621 -7.666 1.00 0.00 H new ATOM 0 HA VAL A 169 2.937 1.472 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 169 3.198 3.741 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.053 5.566 -8.631 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.294 4.326 -8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.459 4.389 -9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.662 4.944 -8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.971 3.740 -9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.165 3.251 -8.486 1.00 0.00 H new ATOM 2528 N LEU A 170 2.619 1.211 -10.548 1.00 0.00 N ATOM 2529 CA LEU A 170 2.494 0.906 -11.969 1.00 0.00 C ATOM 2530 C LEU A 170 1.960 2.110 -12.739 1.00 0.00 C ATOM 2531 O LEU A 170 0.750 2.311 -12.835 1.00 0.00 O ATOM 2532 CB LEU A 170 1.571 -0.296 -12.173 1.00 0.00 C ATOM 2533 CG LEU A 170 2.137 -1.655 -11.763 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.497 -1.882 -12.404 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.236 -1.756 -10.248 1.00 0.00 C ATOM 0 H LEU A 170 1.846 0.873 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 170 3.485 0.664 -12.353 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.653 -0.123 -11.611 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.296 -0.343 -13.227 1.00 0.00 H new ATOM 0 HG LEU A 170 1.458 -2.431 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.884 -2.855 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.397 -1.854 -13.489 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.186 -1.101 -12.082 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.641 -2.730 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.893 -0.971 -9.873 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.245 -1.639 -9.810 1.00 0.00 H new TER 2547 LEU A 170