USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1100 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 37 MET CE :methyl -165:sc= -2.8 (180deg=-3.28) USER MOD Set 1.2: A 98 SER OG : rot 150:sc= 0 USER MOD Set 2.1: A 14 SER OG : rot -140:sc= 0 USER MOD Set 2.2: A 27 ASN : amide:sc= -0.246! X(o=-0.2!,f=-0.11) USER MOD Set 2.3: A 76 THR OG1 : rot 150:sc= 0.0512 USER MOD Set 2.4: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 51:sc= 0.0636 USER MOD Single : A 5 SER OG : rot 29:sc= 0.51 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot -10:sc= 0.168 USER MOD Single : A 18 ASN : amide:sc= -0.521 X(o=-0.52,f=-0.53) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 140:sc= -1.18 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -170:sc= -5.77! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -121:sc= 0 (180deg=-1.25) USER MOD Single : A 51 THR OG1 : rot -30:sc= 0.263 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -0.301 F(o=-1.6!,f=-0.3) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 112:sc= 1.84 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= -0.197 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.165 X(o=0.17,f=-0.033) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.0028) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -156:sc= -9.29! (180deg=-12.9!) USER MOD Single : A 127 MET CE :methyl -157:sc= -2.71! (180deg=-4.73!) USER MOD Single : A 128 ASN : amide:sc= -0.0475 X(o=-0.047,f=0.0054) USER MOD Single : A 133 SER OG : rot -66:sc= 0.573 USER MOD Single : A 136 SER OG : rot 31:sc= 0.464 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.379 -8.855 19.431 1.00 0.00 N ATOM 2 CA GLY A 1 -14.648 -9.399 18.979 1.00 0.00 C ATOM 3 C GLY A 1 -14.473 -10.196 17.685 1.00 0.00 C ATOM 4 O GLY A 1 -13.591 -11.048 17.591 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.525 -8.319 20.310 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.711 -9.632 19.606 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.992 -8.224 18.701 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.068 -10.042 19.752 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.359 -8.588 18.818 1.00 0.00 H new ATOM 8 N SER A 2 -15.327 -9.890 16.719 1.00 0.00 N ATOM 9 CA SER A 2 -15.278 -10.567 15.435 1.00 0.00 C ATOM 10 C SER A 2 -15.564 -12.059 15.618 1.00 0.00 C ATOM 11 O SER A 2 -14.936 -12.718 16.446 1.00 0.00 O ATOM 12 CB SER A 2 -13.921 -10.366 14.758 1.00 0.00 C ATOM 13 OG SER A 2 -14.000 -10.527 13.344 1.00 0.00 O ATOM 0 H SER A 2 -16.057 -9.182 16.800 1.00 0.00 H new ATOM 0 HA SER A 2 -16.043 -10.134 14.791 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.545 -9.369 14.989 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.204 -11.079 15.164 1.00 0.00 H new ATOM 0 HG SER A 2 -13.114 -10.389 12.949 1.00 0.00 H new ATOM 19 N SER A 3 -16.511 -12.548 14.832 1.00 0.00 N ATOM 20 CA SER A 3 -16.888 -13.950 14.898 1.00 0.00 C ATOM 21 C SER A 3 -17.740 -14.320 13.682 1.00 0.00 C ATOM 22 O SER A 3 -18.709 -13.632 13.366 1.00 0.00 O ATOM 23 CB SER A 3 -17.646 -14.257 16.191 1.00 0.00 C ATOM 24 OG SER A 3 -16.852 -15.002 17.111 1.00 0.00 O ATOM 0 H SER A 3 -17.029 -11.999 14.146 1.00 0.00 H new ATOM 0 HA SER A 3 -15.978 -14.550 14.892 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.961 -13.323 16.657 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.551 -14.817 15.956 1.00 0.00 H new ATOM 0 HG SER A 3 -15.985 -14.561 17.227 1.00 0.00 H new ATOM 30 N GLY A 4 -17.348 -15.407 13.033 1.00 0.00 N ATOM 31 CA GLY A 4 -18.063 -15.877 11.859 1.00 0.00 C ATOM 32 C GLY A 4 -17.104 -16.116 10.692 1.00 0.00 C ATOM 33 O GLY A 4 -15.943 -15.714 10.745 1.00 0.00 O ATOM 0 H GLY A 4 -16.544 -15.976 13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.590 -16.801 12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.817 -15.145 11.571 1.00 0.00 H new ATOM 37 N SER A 5 -17.625 -16.771 9.664 1.00 0.00 N ATOM 38 CA SER A 5 -16.829 -17.069 8.486 1.00 0.00 C ATOM 39 C SER A 5 -17.203 -16.117 7.348 1.00 0.00 C ATOM 40 O SER A 5 -18.319 -16.168 6.832 1.00 0.00 O ATOM 41 CB SER A 5 -17.019 -18.522 8.046 1.00 0.00 C ATOM 42 OG SER A 5 -18.382 -18.818 7.754 1.00 0.00 O ATOM 0 H SER A 5 -18.588 -17.103 9.623 1.00 0.00 H new ATOM 0 HA SER A 5 -15.778 -16.929 8.739 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.409 -18.716 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.664 -19.188 8.832 1.00 0.00 H new ATOM 0 HG SER A 5 -18.834 -18.006 7.442 1.00 0.00 H new ATOM 48 N SER A 6 -16.249 -15.271 6.989 1.00 0.00 N ATOM 49 CA SER A 6 -16.464 -14.309 5.921 1.00 0.00 C ATOM 50 C SER A 6 -15.157 -13.578 5.605 1.00 0.00 C ATOM 51 O SER A 6 -14.300 -13.427 6.475 1.00 0.00 O ATOM 52 CB SER A 6 -17.557 -13.306 6.296 1.00 0.00 C ATOM 53 OG SER A 6 -17.162 -12.465 7.376 1.00 0.00 O ATOM 0 H SER A 6 -15.325 -15.231 7.419 1.00 0.00 H new ATOM 0 HA SER A 6 -16.794 -14.850 5.034 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.799 -12.692 5.428 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.465 -13.844 6.569 1.00 0.00 H new ATOM 0 HG SER A 6 -17.886 -11.838 7.584 1.00 0.00 H new ATOM 59 N GLY A 7 -15.047 -13.143 4.359 1.00 0.00 N ATOM 60 CA GLY A 7 -13.860 -12.430 3.917 1.00 0.00 C ATOM 61 C GLY A 7 -14.143 -10.934 3.765 1.00 0.00 C ATOM 62 O GLY A 7 -15.019 -10.540 2.997 1.00 0.00 O ATOM 0 H GLY A 7 -15.760 -13.270 3.641 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.053 -12.580 4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.520 -12.838 2.965 1.00 0.00 H new ATOM 66 N LEU A 8 -13.384 -10.143 4.509 1.00 0.00 N ATOM 67 CA LEU A 8 -13.543 -8.699 4.466 1.00 0.00 C ATOM 68 C LEU A 8 -13.603 -8.240 3.008 1.00 0.00 C ATOM 69 O LEU A 8 -14.667 -7.871 2.513 1.00 0.00 O ATOM 70 CB LEU A 8 -12.443 -8.015 5.281 1.00 0.00 C ATOM 71 CG LEU A 8 -12.632 -8.019 6.799 1.00 0.00 C ATOM 72 CD1 LEU A 8 -14.083 -7.707 7.171 1.00 0.00 C ATOM 73 CD2 LEU A 8 -12.155 -9.338 7.408 1.00 0.00 C ATOM 0 H LEU A 8 -12.658 -10.474 5.144 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.483 -8.405 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.494 -8.500 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.361 -6.980 4.948 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.013 -7.228 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.191 -7.716 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.353 -6.723 6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.740 -8.459 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.301 -9.314 8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.727 -10.163 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.097 -9.479 7.188 1.00 0.00 H new ATOM 85 N GLY A 9 -12.448 -8.277 2.360 1.00 0.00 N ATOM 86 CA GLY A 9 -12.356 -7.870 0.969 1.00 0.00 C ATOM 87 C GLY A 9 -10.970 -8.177 0.398 1.00 0.00 C ATOM 88 O GLY A 9 -10.210 -8.945 0.984 1.00 0.00 O ATOM 0 H GLY A 9 -11.567 -8.583 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.117 -8.387 0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.560 -6.803 0.885 1.00 0.00 H new ATOM 92 N THR A 10 -10.684 -7.560 -0.740 1.00 0.00 N ATOM 93 CA THR A 10 -9.403 -7.757 -1.396 1.00 0.00 C ATOM 94 C THR A 10 -8.646 -6.432 -1.498 1.00 0.00 C ATOM 95 O THR A 10 -9.206 -5.371 -1.226 1.00 0.00 O ATOM 96 CB THR A 10 -9.664 -8.414 -2.753 1.00 0.00 C ATOM 97 OG1 THR A 10 -10.269 -9.662 -2.425 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.372 -8.805 -3.473 1.00 0.00 C ATOM 0 H THR A 10 -11.318 -6.924 -1.224 1.00 0.00 H new ATOM 0 HA THR A 10 -8.759 -8.418 -0.816 1.00 0.00 H new ATOM 0 HB THR A 10 -10.238 -7.732 -3.381 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.473 -10.153 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.614 -9.267 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.766 -7.915 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.814 -9.512 -2.860 1.00 0.00 H new ATOM 106 N LEU A 11 -7.385 -6.536 -1.891 1.00 0.00 N ATOM 107 CA LEU A 11 -6.546 -5.359 -2.032 1.00 0.00 C ATOM 108 C LEU A 11 -5.658 -5.516 -3.268 1.00 0.00 C ATOM 109 O LEU A 11 -4.941 -6.507 -3.400 1.00 0.00 O ATOM 110 CB LEU A 11 -5.764 -5.100 -0.742 1.00 0.00 C ATOM 111 CG LEU A 11 -4.577 -4.142 -0.858 1.00 0.00 C ATOM 112 CD1 LEU A 11 -3.278 -4.907 -1.118 1.00 0.00 C ATOM 113 CD2 LEU A 11 -4.836 -3.074 -1.923 1.00 0.00 C ATOM 0 H LEU A 11 -6.924 -7.418 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.159 -4.471 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.453 -4.704 0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.399 -6.055 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.461 -3.625 0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.450 -4.202 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.091 -5.597 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.366 -5.468 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.977 -2.406 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.993 -3.554 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.723 -2.500 -1.655 1.00 0.00 H new ATOM 125 N PHE A 12 -5.734 -4.523 -4.142 1.00 0.00 N ATOM 126 CA PHE A 12 -4.946 -4.539 -5.363 1.00 0.00 C ATOM 127 C PHE A 12 -3.809 -3.517 -5.295 1.00 0.00 C ATOM 128 O PHE A 12 -3.996 -2.407 -4.800 1.00 0.00 O ATOM 129 CB PHE A 12 -5.888 -4.160 -6.508 1.00 0.00 C ATOM 130 CG PHE A 12 -7.148 -5.024 -6.588 1.00 0.00 C ATOM 131 CD1 PHE A 12 -7.084 -6.350 -6.296 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.333 -4.465 -6.953 1.00 0.00 C ATOM 133 CE1 PHE A 12 -8.253 -7.152 -6.370 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.503 -5.266 -7.027 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.439 -6.593 -6.734 1.00 0.00 C ATOM 0 H PHE A 12 -6.329 -3.702 -4.029 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.505 -5.525 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.182 -3.117 -6.393 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.347 -4.237 -7.451 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.143 -6.794 -6.007 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.384 -3.412 -7.187 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.201 -8.205 -6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.444 -4.822 -7.316 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.329 -7.202 -6.790 1.00 0.00 H new ATOM 145 N PHE A 13 -2.655 -3.930 -5.799 1.00 0.00 N ATOM 146 CA PHE A 13 -1.488 -3.065 -5.801 1.00 0.00 C ATOM 147 C PHE A 13 -0.407 -3.604 -6.741 1.00 0.00 C ATOM 148 O PHE A 13 -0.515 -4.724 -7.238 1.00 0.00 O ATOM 149 CB PHE A 13 -0.942 -3.046 -4.372 1.00 0.00 C ATOM 150 CG PHE A 13 -0.433 -4.404 -3.883 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.313 -5.415 -3.648 1.00 0.00 C ATOM 152 CD2 PHE A 13 0.897 -4.600 -3.682 1.00 0.00 C ATOM 153 CE1 PHE A 13 -0.841 -6.675 -3.194 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.369 -5.860 -3.227 1.00 0.00 C ATOM 155 CZ PHE A 13 0.490 -6.870 -2.993 1.00 0.00 C ATOM 0 H PHE A 13 -2.504 -4.852 -6.209 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.765 -2.068 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.129 -2.322 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.726 -2.699 -3.699 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.370 -5.259 -3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.595 -3.797 -3.868 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.539 -7.478 -3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.426 -6.015 -3.067 1.00 0.00 H new ATOM 0 HZ PHE A 13 0.849 -7.828 -2.647 1.00 0.00 H new ATOM 165 N SER A 14 0.609 -2.782 -6.955 1.00 0.00 N ATOM 166 CA SER A 14 1.708 -3.163 -7.826 1.00 0.00 C ATOM 167 C SER A 14 3.012 -2.535 -7.329 1.00 0.00 C ATOM 168 O SER A 14 3.117 -1.314 -7.228 1.00 0.00 O ATOM 169 CB SER A 14 1.436 -2.745 -9.272 1.00 0.00 C ATOM 170 OG SER A 14 0.866 -1.441 -9.353 1.00 0.00 O ATOM 0 H SER A 14 0.695 -1.854 -6.541 1.00 0.00 H new ATOM 0 HA SER A 14 1.802 -4.249 -7.802 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.367 -2.769 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.762 -3.465 -9.737 1.00 0.00 H new ATOM 0 HG SER A 14 0.171 -1.430 -10.044 1.00 0.00 H new ATOM 176 N LEU A 15 3.972 -3.398 -7.032 1.00 0.00 N ATOM 177 CA LEU A 15 5.264 -2.943 -6.548 1.00 0.00 C ATOM 178 C LEU A 15 6.110 -2.472 -7.732 1.00 0.00 C ATOM 179 O LEU A 15 5.934 -2.946 -8.853 1.00 0.00 O ATOM 180 CB LEU A 15 5.935 -4.032 -5.707 1.00 0.00 C ATOM 181 CG LEU A 15 5.295 -4.319 -4.348 1.00 0.00 C ATOM 182 CD1 LEU A 15 4.484 -3.117 -3.858 1.00 0.00 C ATOM 183 CD2 LEU A 15 4.454 -5.596 -4.397 1.00 0.00 C ATOM 0 H LEU A 15 3.881 -4.410 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 15 5.142 -2.088 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.943 -4.956 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.975 -3.749 -5.544 1.00 0.00 H new ATOM 0 HG LEU A 15 6.092 -4.486 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.040 -3.348 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.139 -2.252 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.694 -2.894 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.010 -5.777 -3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.663 -5.483 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.089 -6.439 -4.669 1.00 0.00 H new ATOM 195 N GLU A 16 7.011 -1.544 -7.442 1.00 0.00 N ATOM 196 CA GLU A 16 7.885 -1.003 -8.469 1.00 0.00 C ATOM 197 C GLU A 16 9.088 -0.306 -7.830 1.00 0.00 C ATOM 198 O GLU A 16 8.940 0.417 -6.846 1.00 0.00 O ATOM 199 CB GLU A 16 7.123 -0.048 -9.390 1.00 0.00 C ATOM 200 CG GLU A 16 8.088 0.857 -10.160 1.00 0.00 C ATOM 201 CD GLU A 16 7.424 1.421 -11.418 1.00 0.00 C ATOM 202 OE1 GLU A 16 6.369 2.073 -11.260 1.00 0.00 O ATOM 203 OE2 GLU A 16 7.986 1.187 -12.510 1.00 0.00 O ATOM 0 H GLU A 16 7.154 -1.153 -6.511 1.00 0.00 H new ATOM 0 HA GLU A 16 8.251 -1.829 -9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.517 -0.620 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.438 0.562 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.415 1.676 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.979 0.293 -10.436 1.00 0.00 H new ATOM 210 N TYR A 17 10.251 -0.548 -8.415 1.00 0.00 N ATOM 211 CA TYR A 17 11.479 0.047 -7.915 1.00 0.00 C ATOM 212 C TYR A 17 12.085 1.002 -8.945 1.00 0.00 C ATOM 213 O TYR A 17 12.220 0.652 -10.117 1.00 0.00 O ATOM 214 CB TYR A 17 12.447 -1.115 -7.682 1.00 0.00 C ATOM 215 CG TYR A 17 13.730 -0.718 -6.948 1.00 0.00 C ATOM 216 CD1 TYR A 17 13.742 -0.646 -5.570 1.00 0.00 C ATOM 217 CD2 TYR A 17 14.874 -0.433 -7.665 1.00 0.00 C ATOM 218 CE1 TYR A 17 14.950 -0.273 -4.880 1.00 0.00 C ATOM 219 CE2 TYR A 17 16.081 -0.060 -6.975 1.00 0.00 C ATOM 220 CZ TYR A 17 16.060 0.002 -5.616 1.00 0.00 C ATOM 221 OH TYR A 17 17.200 0.354 -4.964 1.00 0.00 O ATOM 0 H TYR A 17 10.370 -1.148 -9.231 1.00 0.00 H new ATOM 0 HA TYR A 17 11.286 0.618 -7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.938 -1.890 -7.109 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.712 -1.553 -8.645 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.846 -0.869 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.864 -0.490 -8.743 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.974 -0.213 -3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.983 0.166 -7.524 1.00 0.00 H new ATOM 0 HH TYR A 17 17.001 0.509 -4.017 1.00 0.00 H new ATOM 231 N ASN A 18 12.434 2.189 -8.472 1.00 0.00 N ATOM 232 CA ASN A 18 13.023 3.196 -9.338 1.00 0.00 C ATOM 233 C ASN A 18 14.509 2.888 -9.535 1.00 0.00 C ATOM 234 O ASN A 18 15.356 3.407 -8.809 1.00 0.00 O ATOM 235 CB ASN A 18 12.908 4.590 -8.718 1.00 0.00 C ATOM 236 CG ASN A 18 12.526 5.630 -9.774 1.00 0.00 C ATOM 237 OD1 ASN A 18 11.654 5.421 -10.601 1.00 0.00 O ATOM 238 ND2 ASN A 18 13.227 6.758 -9.700 1.00 0.00 N ATOM 0 H ASN A 18 12.320 2.476 -7.500 1.00 0.00 H new ATOM 0 HA ASN A 18 12.489 3.178 -10.288 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.159 4.579 -7.926 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.856 4.866 -8.257 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.048 7.514 -10.361 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.943 6.867 -8.982 1.00 0.00 H new ATOM 245 N PHE A 19 14.780 2.044 -10.520 1.00 0.00 N ATOM 246 CA PHE A 19 16.148 1.661 -10.822 1.00 0.00 C ATOM 247 C PHE A 19 16.979 2.876 -11.237 1.00 0.00 C ATOM 248 O PHE A 19 18.124 3.025 -10.812 1.00 0.00 O ATOM 249 CB PHE A 19 16.089 0.675 -11.990 1.00 0.00 C ATOM 250 CG PHE A 19 15.992 -0.791 -11.563 1.00 0.00 C ATOM 251 CD1 PHE A 19 14.774 -1.366 -11.376 1.00 0.00 C ATOM 252 CD2 PHE A 19 17.124 -1.519 -11.369 1.00 0.00 C ATOM 253 CE1 PHE A 19 14.684 -2.726 -10.980 1.00 0.00 C ATOM 254 CE2 PHE A 19 17.034 -2.880 -10.973 1.00 0.00 C ATOM 255 CZ PHE A 19 15.816 -3.455 -10.787 1.00 0.00 C ATOM 0 H PHE A 19 14.075 1.615 -11.119 1.00 0.00 H new ATOM 0 HA PHE A 19 16.614 1.220 -9.941 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.229 0.918 -12.614 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.978 0.805 -12.607 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.875 -0.788 -11.529 1.00 0.00 H new ATOM 0 HD2 PHE A 19 18.092 -1.062 -11.516 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.716 -3.182 -10.832 1.00 0.00 H new ATOM 0 HE2 PHE A 19 17.933 -3.458 -10.820 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.747 -4.490 -10.486 1.00 0.00 H new ATOM 265 N GLU A 20 16.371 3.715 -12.063 1.00 0.00 N ATOM 266 CA GLU A 20 17.041 4.912 -12.541 1.00 0.00 C ATOM 267 C GLU A 20 17.723 5.638 -11.380 1.00 0.00 C ATOM 268 O GLU A 20 18.887 6.024 -11.483 1.00 0.00 O ATOM 269 CB GLU A 20 16.060 5.837 -13.265 1.00 0.00 C ATOM 270 CG GLU A 20 16.804 6.892 -14.085 1.00 0.00 C ATOM 271 CD GLU A 20 16.547 6.705 -15.582 1.00 0.00 C ATOM 272 OE1 GLU A 20 15.437 6.234 -15.912 1.00 0.00 O ATOM 273 OE2 GLU A 20 17.466 7.037 -16.362 1.00 0.00 O ATOM 0 H GLU A 20 15.421 3.589 -12.413 1.00 0.00 H new ATOM 0 HA GLU A 20 17.806 4.615 -13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 20 15.417 5.249 -13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.412 6.327 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 20 16.484 7.888 -13.779 1.00 0.00 H new ATOM 0 HG3 GLU A 20 17.873 6.826 -13.885 1.00 0.00 H new ATOM 280 N ARG A 21 16.971 5.801 -10.302 1.00 0.00 N ATOM 281 CA ARG A 21 17.489 6.473 -9.122 1.00 0.00 C ATOM 282 C ARG A 21 17.545 5.503 -7.940 1.00 0.00 C ATOM 283 O ARG A 21 17.504 5.924 -6.785 1.00 0.00 O ATOM 284 CB ARG A 21 16.620 7.675 -8.747 1.00 0.00 C ATOM 285 CG ARG A 21 16.313 8.534 -9.975 1.00 0.00 C ATOM 286 CD ARG A 21 15.271 9.605 -9.647 1.00 0.00 C ATOM 287 NE ARG A 21 15.935 10.911 -9.437 1.00 0.00 N ATOM 288 CZ ARG A 21 16.270 11.751 -10.426 1.00 0.00 C ATOM 289 NH1 ARG A 21 16.006 11.427 -11.699 1.00 0.00 N ATOM 290 NH2 ARG A 21 16.871 12.915 -10.142 1.00 0.00 N ATOM 0 H ARG A 21 16.007 5.479 -10.221 1.00 0.00 H new ATOM 0 HA ARG A 21 18.494 6.825 -9.355 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.689 7.329 -8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 21 17.131 8.277 -7.996 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.228 9.008 -10.330 1.00 0.00 H new ATOM 0 HG3 ARG A 21 15.948 7.901 -10.784 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.548 9.682 -10.459 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.716 9.322 -8.753 1.00 0.00 H new ATOM 0 HE ARG A 21 16.151 11.189 -8.480 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.550 10.541 -11.916 1.00 0.00 H new ATOM 0 HH12 ARG A 21 16.261 12.067 -12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.073 13.161 -9.173 1.00 0.00 H new ATOM 0 HH22 ARG A 21 17.126 13.554 -10.895 1.00 0.00 H new ATOM 304 N LYS A 22 17.637 4.223 -8.270 1.00 0.00 N ATOM 305 CA LYS A 22 17.699 3.190 -7.249 1.00 0.00 C ATOM 306 C LYS A 22 16.801 3.585 -6.075 1.00 0.00 C ATOM 307 O LYS A 22 17.290 3.862 -4.981 1.00 0.00 O ATOM 308 CB LYS A 22 19.151 2.918 -6.849 1.00 0.00 C ATOM 309 CG LYS A 22 19.700 1.691 -7.579 1.00 0.00 C ATOM 310 CD LYS A 22 20.438 2.096 -8.856 1.00 0.00 C ATOM 311 CE LYS A 22 20.414 0.965 -9.886 1.00 0.00 C ATOM 312 NZ LYS A 22 21.683 0.205 -9.850 1.00 0.00 N ATOM 0 H LYS A 22 17.670 3.878 -9.229 1.00 0.00 H new ATOM 0 HA LYS A 22 17.318 2.246 -7.639 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.765 3.788 -7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 22 19.212 2.762 -5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.377 1.145 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 22 18.882 1.015 -7.827 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.976 2.988 -9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.470 2.354 -8.618 1.00 0.00 H new ATOM 0 HE2 LYS A 22 19.577 0.297 -9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 22 20.258 1.376 -10.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 21.650 -0.559 -10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.476 0.842 -10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 21.816 -0.204 -8.903 1.00 0.00 H new ATOM 326 N ALA A 23 15.503 3.597 -6.342 1.00 0.00 N ATOM 327 CA ALA A 23 14.533 3.953 -5.322 1.00 0.00 C ATOM 328 C ALA A 23 13.413 2.911 -5.302 1.00 0.00 C ATOM 329 O ALA A 23 13.358 2.038 -6.167 1.00 0.00 O ATOM 330 CB ALA A 23 14.009 5.366 -5.586 1.00 0.00 C ATOM 0 H ALA A 23 15.101 3.366 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 23 14.998 3.956 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.281 5.633 -4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.839 6.072 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.534 5.401 -6.566 1.00 0.00 H new ATOM 336 N PHE A 24 12.548 3.036 -4.307 1.00 0.00 N ATOM 337 CA PHE A 24 11.433 2.115 -4.164 1.00 0.00 C ATOM 338 C PHE A 24 10.104 2.813 -4.461 1.00 0.00 C ATOM 339 O PHE A 24 9.968 4.015 -4.242 1.00 0.00 O ATOM 340 CB PHE A 24 11.431 1.638 -2.710 1.00 0.00 C ATOM 341 CG PHE A 24 10.371 0.577 -2.405 1.00 0.00 C ATOM 342 CD1 PHE A 24 10.011 -0.319 -3.363 1.00 0.00 C ATOM 343 CD2 PHE A 24 9.790 0.530 -1.177 1.00 0.00 C ATOM 344 CE1 PHE A 24 9.028 -1.304 -3.079 1.00 0.00 C ATOM 345 CE2 PHE A 24 8.807 -0.454 -0.894 1.00 0.00 C ATOM 346 CZ PHE A 24 8.447 -1.351 -1.851 1.00 0.00 C ATOM 0 H PHE A 24 12.596 3.761 -3.591 1.00 0.00 H new ATOM 0 HA PHE A 24 11.542 1.287 -4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.414 1.234 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.270 2.496 -2.057 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.472 -0.281 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.076 1.241 -0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.742 -2.016 -3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.345 -0.490 0.081 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.700 -2.100 -1.635 1.00 0.00 H new ATOM 356 N VAL A 25 9.158 2.028 -4.955 1.00 0.00 N ATOM 357 CA VAL A 25 7.845 2.555 -5.285 1.00 0.00 C ATOM 358 C VAL A 25 6.781 1.508 -4.949 1.00 0.00 C ATOM 359 O VAL A 25 6.863 0.367 -5.402 1.00 0.00 O ATOM 360 CB VAL A 25 7.810 2.995 -6.750 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.655 3.965 -7.003 1.00 0.00 C ATOM 362 CG2 VAL A 25 9.146 3.611 -7.169 1.00 0.00 C ATOM 0 H VAL A 25 9.275 1.031 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 25 7.628 3.441 -4.689 1.00 0.00 H new ATOM 0 HB VAL A 25 7.643 2.109 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.653 4.262 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.711 3.477 -6.762 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.777 4.848 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.094 3.915 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.356 4.482 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.941 2.876 -7.044 1.00 0.00 H new ATOM 372 N VAL A 26 5.806 1.933 -4.159 1.00 0.00 N ATOM 373 CA VAL A 26 4.727 1.046 -3.758 1.00 0.00 C ATOM 374 C VAL A 26 3.391 1.640 -4.207 1.00 0.00 C ATOM 375 O VAL A 26 2.767 2.402 -3.470 1.00 0.00 O ATOM 376 CB VAL A 26 4.792 0.792 -2.251 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.562 0.017 -1.772 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.082 0.062 -1.873 1.00 0.00 C ATOM 0 H VAL A 26 5.741 2.880 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 26 4.830 0.075 -4.243 1.00 0.00 H new ATOM 0 HB VAL A 26 4.795 1.759 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.633 -0.150 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.662 0.592 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.514 -0.943 -2.286 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.103 -0.106 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.123 -0.896 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.941 0.668 -2.162 1.00 0.00 H new ATOM 388 N ASN A 27 2.991 1.270 -5.415 1.00 0.00 N ATOM 389 CA ASN A 27 1.740 1.756 -5.971 1.00 0.00 C ATOM 390 C ASN A 27 0.573 1.013 -5.318 1.00 0.00 C ATOM 391 O ASN A 27 0.483 -0.210 -5.409 1.00 0.00 O ATOM 392 CB ASN A 27 1.674 1.508 -7.479 1.00 0.00 C ATOM 393 CG ASN A 27 0.271 1.788 -8.020 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.483 0.891 -8.360 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.036 3.081 -8.082 1.00 0.00 N ATOM 0 H ASN A 27 3.512 0.639 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 27 1.680 2.827 -5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.398 2.145 -7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.951 0.476 -7.694 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.949 3.372 -8.430 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.642 3.781 -7.781 1.00 0.00 H new ATOM 402 N ILE A 28 -0.291 1.784 -4.674 1.00 0.00 N ATOM 403 CA ILE A 28 -1.449 1.214 -4.006 1.00 0.00 C ATOM 404 C ILE A 28 -2.692 1.435 -4.870 1.00 0.00 C ATOM 405 O ILE A 28 -3.239 2.536 -4.906 1.00 0.00 O ATOM 406 CB ILE A 28 -1.579 1.774 -2.588 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.508 1.186 -1.666 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.990 1.555 -2.039 1.00 0.00 C ATOM 409 CD1 ILE A 28 0.230 2.292 -0.909 1.00 0.00 C ATOM 0 H ILE A 28 -0.212 2.798 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.329 0.137 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.413 2.850 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.971 0.501 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.203 0.605 -2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -3.055 1.962 -1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.712 2.059 -2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.209 0.488 -2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.985 1.848 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.712 2.962 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.481 2.856 -0.304 1.00 0.00 H new ATOM 421 N LYS A 29 -3.101 0.371 -5.546 1.00 0.00 N ATOM 422 CA LYS A 29 -4.268 0.435 -6.408 1.00 0.00 C ATOM 423 C LYS A 29 -5.502 0.764 -5.565 1.00 0.00 C ATOM 424 O LYS A 29 -5.439 1.605 -4.669 1.00 0.00 O ATOM 425 CB LYS A 29 -4.406 -0.854 -7.221 1.00 0.00 C ATOM 426 CG LYS A 29 -5.188 -0.607 -8.512 1.00 0.00 C ATOM 427 CD LYS A 29 -4.241 -0.350 -9.686 1.00 0.00 C ATOM 428 CE LYS A 29 -4.469 -1.365 -10.808 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.740 -1.082 -11.512 1.00 0.00 N ATOM 0 H LYS A 29 -2.644 -0.540 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.157 1.236 -7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.417 -1.245 -7.460 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.913 -1.612 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.818 -1.469 -8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.852 0.248 -8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.395 0.659 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.208 -0.407 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.639 -1.328 -11.514 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.492 -2.374 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.880 -1.780 -12.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.530 -1.140 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.704 -0.127 -11.923 1.00 0.00 H new ATOM 443 N GLU A 30 -6.594 0.085 -5.881 1.00 0.00 N ATOM 444 CA GLU A 30 -7.840 0.295 -5.164 1.00 0.00 C ATOM 445 C GLU A 30 -8.230 -0.969 -4.395 1.00 0.00 C ATOM 446 O GLU A 30 -7.623 -2.024 -4.579 1.00 0.00 O ATOM 447 CB GLU A 30 -8.957 0.722 -6.119 1.00 0.00 C ATOM 448 CG GLU A 30 -9.330 -0.416 -7.071 1.00 0.00 C ATOM 449 CD GLU A 30 -10.070 0.117 -8.299 1.00 0.00 C ATOM 450 OE1 GLU A 30 -9.496 1.004 -8.968 1.00 0.00 O ATOM 451 OE2 GLU A 30 -11.193 -0.374 -8.542 1.00 0.00 O ATOM 0 H GLU A 30 -6.642 -0.612 -6.624 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.692 1.102 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.834 1.024 -5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.637 1.591 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.429 -0.942 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.957 -1.140 -6.550 1.00 0.00 H new ATOM 458 N ALA A 31 -9.239 -0.822 -3.550 1.00 0.00 N ATOM 459 CA ALA A 31 -9.717 -1.939 -2.752 1.00 0.00 C ATOM 460 C ALA A 31 -11.190 -2.197 -3.074 1.00 0.00 C ATOM 461 O ALA A 31 -12.003 -1.274 -3.061 1.00 0.00 O ATOM 462 CB ALA A 31 -9.487 -1.642 -1.269 1.00 0.00 C ATOM 0 H ALA A 31 -9.739 0.054 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.164 -2.847 -2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.845 -2.479 -0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.422 -1.496 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.029 -0.739 -0.990 1.00 0.00 H new ATOM 468 N ARG A 32 -11.489 -3.457 -3.356 1.00 0.00 N ATOM 469 CA ARG A 32 -12.851 -3.848 -3.681 1.00 0.00 C ATOM 470 C ARG A 32 -13.335 -4.933 -2.717 1.00 0.00 C ATOM 471 O ARG A 32 -12.628 -5.909 -2.471 1.00 0.00 O ATOM 472 CB ARG A 32 -12.946 -4.369 -5.116 1.00 0.00 C ATOM 473 CG ARG A 32 -13.580 -3.325 -6.037 1.00 0.00 C ATOM 474 CD ARG A 32 -14.626 -3.964 -6.952 1.00 0.00 C ATOM 475 NE ARG A 32 -14.646 -3.271 -8.260 1.00 0.00 N ATOM 476 CZ ARG A 32 -15.225 -3.764 -9.363 1.00 0.00 C ATOM 477 NH1 ARG A 32 -15.835 -4.957 -9.323 1.00 0.00 N ATOM 478 NH2 ARG A 32 -15.194 -3.066 -10.506 1.00 0.00 N ATOM 0 H ARG A 32 -10.812 -4.220 -3.366 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.483 -2.965 -3.585 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.951 -4.625 -5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.538 -5.284 -5.136 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.045 -2.542 -5.439 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.807 -2.849 -6.640 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.400 -5.021 -7.095 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.610 -3.909 -6.487 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.190 -2.361 -8.326 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -15.858 -5.489 -8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.276 -5.333 -10.163 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.729 -2.159 -10.537 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.635 -3.442 -11.345 1.00 0.00 H new ATOM 492 N GLY A 33 -14.537 -4.727 -2.199 1.00 0.00 N ATOM 493 CA GLY A 33 -15.124 -5.676 -1.269 1.00 0.00 C ATOM 494 C GLY A 33 -14.935 -5.214 0.177 1.00 0.00 C ATOM 495 O GLY A 33 -14.584 -6.011 1.046 1.00 0.00 O ATOM 0 H GLY A 33 -15.120 -3.916 -2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.187 -5.790 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.665 -6.655 -1.405 1.00 0.00 H new ATOM 499 N LEU A 34 -15.176 -3.929 0.391 1.00 0.00 N ATOM 500 CA LEU A 34 -15.036 -3.351 1.717 1.00 0.00 C ATOM 501 C LEU A 34 -16.415 -3.251 2.372 1.00 0.00 C ATOM 502 O LEU A 34 -17.314 -2.603 1.838 1.00 0.00 O ATOM 503 CB LEU A 34 -14.291 -2.017 1.645 1.00 0.00 C ATOM 504 CG LEU A 34 -12.773 -2.086 1.821 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.180 -3.248 1.021 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.117 -0.751 1.463 1.00 0.00 C ATOM 0 H LEU A 34 -15.468 -3.271 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.427 -3.995 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.504 -1.556 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.696 -1.356 2.411 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.561 -2.277 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.100 -3.274 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.614 -4.186 1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.403 -3.112 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.038 -0.828 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.337 -0.505 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.508 0.032 2.112 1.00 0.00 H new ATOM 518 N PRO A 35 -16.542 -3.918 3.550 1.00 0.00 N ATOM 519 CA PRO A 35 -17.796 -3.910 4.284 1.00 0.00 C ATOM 520 C PRO A 35 -18.014 -2.566 4.982 1.00 0.00 C ATOM 521 O PRO A 35 -17.107 -2.044 5.628 1.00 0.00 O ATOM 522 CB PRO A 35 -17.691 -5.074 5.255 1.00 0.00 C ATOM 523 CG PRO A 35 -16.210 -5.402 5.355 1.00 0.00 C ATOM 524 CD PRO A 35 -15.498 -4.696 4.212 1.00 0.00 C ATOM 0 HA PRO A 35 -18.664 -4.027 3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.098 -4.807 6.230 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -18.258 -5.933 4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -15.810 -5.074 6.314 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.053 -6.479 5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -14.698 -4.053 4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -15.042 -5.411 3.527 1.00 0.00 H new ATOM 532 N ALA A 36 -19.223 -2.046 4.829 1.00 0.00 N ATOM 533 CA ALA A 36 -19.571 -0.773 5.437 1.00 0.00 C ATOM 534 C ALA A 36 -19.299 -0.839 6.941 1.00 0.00 C ATOM 535 O ALA A 36 -19.430 -1.898 7.553 1.00 0.00 O ATOM 536 CB ALA A 36 -21.031 -0.440 5.124 1.00 0.00 C ATOM 0 H ALA A 36 -19.973 -2.483 4.293 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.957 0.029 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.292 0.515 5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.166 -0.376 4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.676 -1.222 5.524 1.00 0.00 H new ATOM 542 N MET A 37 -18.924 0.306 7.493 1.00 0.00 N ATOM 543 CA MET A 37 -18.632 0.391 8.914 1.00 0.00 C ATOM 544 C MET A 37 -19.805 1.007 9.679 1.00 0.00 C ATOM 545 O MET A 37 -19.987 0.738 10.866 1.00 0.00 O ATOM 546 CB MET A 37 -17.379 1.243 9.128 1.00 0.00 C ATOM 547 CG MET A 37 -16.171 0.629 8.416 1.00 0.00 C ATOM 548 SD MET A 37 -15.925 -1.050 8.970 1.00 0.00 S ATOM 549 CE MET A 37 -14.826 -0.764 10.347 1.00 0.00 C ATOM 0 H MET A 37 -18.816 1.182 6.982 1.00 0.00 H new ATOM 0 HA MET A 37 -18.465 -0.618 9.292 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.552 2.252 8.754 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.172 1.330 10.195 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.327 0.646 7.337 1.00 0.00 H new ATOM 0 HG3 MET A 37 -15.279 1.222 8.618 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.361 -1.704 10.643 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.053 -0.054 10.054 1.00 0.00 H new ATOM 0 HE3 MET A 37 -15.392 -0.359 11.186 1.00 0.00 H new ATOM 559 N ASP A 38 -20.571 1.822 8.969 1.00 0.00 N ATOM 560 CA ASP A 38 -21.721 2.479 9.566 1.00 0.00 C ATOM 561 C ASP A 38 -22.999 1.769 9.115 1.00 0.00 C ATOM 562 O ASP A 38 -22.941 0.795 8.366 1.00 0.00 O ATOM 563 CB ASP A 38 -21.811 3.941 9.125 1.00 0.00 C ATOM 564 CG ASP A 38 -22.349 4.904 10.185 1.00 0.00 C ATOM 565 OD1 ASP A 38 -21.611 5.137 11.167 1.00 0.00 O ATOM 566 OD2 ASP A 38 -23.486 5.386 9.989 1.00 0.00 O ATOM 0 H ASP A 38 -20.418 2.042 7.985 1.00 0.00 H new ATOM 0 HA ASP A 38 -21.609 2.436 10.649 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -20.819 4.275 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -22.450 4.000 8.244 1.00 0.00 H new ATOM 571 N GLU A 39 -24.123 2.285 9.589 1.00 0.00 N ATOM 572 CA GLU A 39 -25.414 1.713 9.244 1.00 0.00 C ATOM 573 C GLU A 39 -26.308 2.772 8.596 1.00 0.00 C ATOM 574 O GLU A 39 -26.955 2.508 7.584 1.00 0.00 O ATOM 575 CB GLU A 39 -26.089 1.102 10.473 1.00 0.00 C ATOM 576 CG GLU A 39 -25.754 -0.386 10.601 1.00 0.00 C ATOM 577 CD GLU A 39 -27.019 -1.242 10.512 1.00 0.00 C ATOM 578 OE1 GLU A 39 -27.880 -1.076 11.403 1.00 0.00 O ATOM 579 OE2 GLU A 39 -27.096 -2.043 9.556 1.00 0.00 O ATOM 0 H GLU A 39 -24.167 3.093 10.209 1.00 0.00 H new ATOM 0 HA GLU A 39 -25.253 0.911 8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.765 1.630 11.370 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.169 1.230 10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -25.059 -0.675 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -25.253 -0.569 11.551 1.00 0.00 H new ATOM 586 N GLN A 40 -26.315 3.948 9.207 1.00 0.00 N ATOM 587 CA GLN A 40 -27.119 5.048 8.703 1.00 0.00 C ATOM 588 C GLN A 40 -27.065 5.088 7.174 1.00 0.00 C ATOM 589 O GLN A 40 -28.088 5.281 6.518 1.00 0.00 O ATOM 590 CB GLN A 40 -26.664 6.380 9.303 1.00 0.00 C ATOM 591 CG GLN A 40 -26.880 6.401 10.817 1.00 0.00 C ATOM 592 CD GLN A 40 -27.573 7.694 11.254 1.00 0.00 C ATOM 593 OE1 GLN A 40 -27.100 8.793 11.016 1.00 0.00 O ATOM 594 NE2 GLN A 40 -28.717 7.502 11.904 1.00 0.00 N ATOM 0 H GLN A 40 -25.777 4.163 10.046 1.00 0.00 H new ATOM 0 HA GLN A 40 -28.153 4.885 9.006 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -25.609 6.542 9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -27.217 7.198 8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -27.483 5.543 11.114 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -25.921 6.308 11.326 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -29.056 6.555 12.070 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -29.255 8.302 12.237 1.00 0.00 H new ATOM 603 N SER A 41 -25.862 4.902 6.652 1.00 0.00 N ATOM 604 CA SER A 41 -25.661 4.914 5.213 1.00 0.00 C ATOM 605 C SER A 41 -24.734 3.768 4.804 1.00 0.00 C ATOM 606 O SER A 41 -23.743 3.495 5.479 1.00 0.00 O ATOM 607 CB SER A 41 -25.086 6.254 4.748 1.00 0.00 C ATOM 608 OG SER A 41 -26.106 7.161 4.342 1.00 0.00 O ATOM 0 H SER A 41 -25.016 4.742 7.200 1.00 0.00 H new ATOM 0 HA SER A 41 -26.630 4.778 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 41 -24.506 6.699 5.556 1.00 0.00 H new ATOM 0 HB3 SER A 41 -24.400 6.085 3.918 1.00 0.00 H new ATOM 0 HG SER A 41 -25.698 8.004 4.054 1.00 0.00 H new ATOM 614 N MET A 42 -25.090 3.127 3.700 1.00 0.00 N ATOM 615 CA MET A 42 -24.302 2.016 3.193 1.00 0.00 C ATOM 616 C MET A 42 -23.052 2.517 2.467 1.00 0.00 C ATOM 617 O MET A 42 -22.927 2.355 1.254 1.00 0.00 O ATOM 618 CB MET A 42 -25.152 1.184 2.231 1.00 0.00 C ATOM 619 CG MET A 42 -24.537 -0.200 2.012 1.00 0.00 C ATOM 620 SD MET A 42 -25.720 -1.468 2.436 1.00 0.00 S ATOM 621 CE MET A 42 -24.936 -2.150 3.887 1.00 0.00 C ATOM 0 H MET A 42 -25.913 3.356 3.143 1.00 0.00 H new ATOM 0 HA MET A 42 -23.988 1.403 4.037 1.00 0.00 H new ATOM 0 HB2 MET A 42 -26.161 1.079 2.630 1.00 0.00 H new ATOM 0 HB3 MET A 42 -25.239 1.702 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 42 -24.230 -0.310 0.972 1.00 0.00 H new ATOM 0 HG3 MET A 42 -23.640 -0.309 2.622 1.00 0.00 H new ATOM 0 HE1 MET A 42 -25.547 -2.961 4.284 1.00 0.00 H new ATOM 0 HE2 MET A 42 -23.951 -2.534 3.622 1.00 0.00 H new ATOM 0 HE3 MET A 42 -24.831 -1.372 4.643 1.00 0.00 H new ATOM 631 N THR A 43 -22.157 3.114 3.240 1.00 0.00 N ATOM 632 CA THR A 43 -20.921 3.639 2.686 1.00 0.00 C ATOM 633 C THR A 43 -19.998 4.126 3.806 1.00 0.00 C ATOM 634 O THR A 43 -20.465 4.492 4.884 1.00 0.00 O ATOM 635 CB THR A 43 -21.281 4.733 1.678 1.00 0.00 C ATOM 636 OG1 THR A 43 -20.035 5.078 1.080 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.741 6.025 2.356 1.00 0.00 C ATOM 0 H THR A 43 -22.263 3.246 4.246 1.00 0.00 H new ATOM 0 HA THR A 43 -20.363 2.863 2.161 1.00 0.00 H new ATOM 0 HB THR A 43 -22.067 4.372 1.015 1.00 0.00 H new ATOM 0 HG1 THR A 43 -20.162 5.221 0.119 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.984 6.768 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.624 5.823 2.962 1.00 0.00 H new ATOM 0 HG23 THR A 43 -20.943 6.406 2.993 1.00 0.00 H new ATOM 645 N SER A 44 -18.707 4.113 3.513 1.00 0.00 N ATOM 646 CA SER A 44 -17.715 4.548 4.481 1.00 0.00 C ATOM 647 C SER A 44 -16.506 5.147 3.760 1.00 0.00 C ATOM 648 O SER A 44 -16.445 5.138 2.531 1.00 0.00 O ATOM 649 CB SER A 44 -17.277 3.390 5.379 1.00 0.00 C ATOM 650 OG SER A 44 -17.265 2.147 4.681 1.00 0.00 O ATOM 0 H SER A 44 -18.324 3.808 2.618 1.00 0.00 H new ATOM 0 HA SER A 44 -18.167 5.312 5.113 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.281 3.594 5.773 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.950 3.319 6.233 1.00 0.00 H new ATOM 0 HG SER A 44 -16.978 1.433 5.289 1.00 0.00 H new ATOM 656 N ASP A 45 -15.573 5.652 4.554 1.00 0.00 N ATOM 657 CA ASP A 45 -14.370 6.254 4.006 1.00 0.00 C ATOM 658 C ASP A 45 -13.146 5.487 4.511 1.00 0.00 C ATOM 659 O ASP A 45 -12.391 5.993 5.340 1.00 0.00 O ATOM 660 CB ASP A 45 -14.231 7.712 4.450 1.00 0.00 C ATOM 661 CG ASP A 45 -14.547 7.971 5.924 1.00 0.00 C ATOM 662 OD1 ASP A 45 -15.555 7.403 6.397 1.00 0.00 O ATOM 663 OD2 ASP A 45 -13.773 8.731 6.545 1.00 0.00 O ATOM 0 H ASP A 45 -15.626 5.656 5.573 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.438 6.214 2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.212 8.042 4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -14.891 8.327 3.839 1.00 0.00 H new ATOM 668 N PRO A 46 -12.984 4.247 3.978 1.00 0.00 N ATOM 669 CA PRO A 46 -11.865 3.405 4.366 1.00 0.00 C ATOM 670 C PRO A 46 -10.565 3.890 3.721 1.00 0.00 C ATOM 671 O PRO A 46 -10.593 4.664 2.766 1.00 0.00 O ATOM 672 CB PRO A 46 -12.258 2.003 3.930 1.00 0.00 C ATOM 673 CG PRO A 46 -13.365 2.180 2.904 1.00 0.00 C ATOM 674 CD PRO A 46 -13.859 3.615 2.994 1.00 0.00 C ATOM 0 HA PRO A 46 -11.668 3.434 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.407 1.475 3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.603 1.412 4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -12.994 1.966 1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.180 1.483 3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.796 4.117 2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -14.902 3.656 3.307 1.00 0.00 H new ATOM 682 N TYR A 47 -9.457 3.415 4.270 1.00 0.00 N ATOM 683 CA TYR A 47 -8.149 3.790 3.761 1.00 0.00 C ATOM 684 C TYR A 47 -7.092 2.753 4.147 1.00 0.00 C ATOM 685 O TYR A 47 -7.094 2.248 5.269 1.00 0.00 O ATOM 686 CB TYR A 47 -7.804 5.124 4.425 1.00 0.00 C ATOM 687 CG TYR A 47 -7.521 5.018 5.925 1.00 0.00 C ATOM 688 CD1 TYR A 47 -6.236 4.785 6.370 1.00 0.00 C ATOM 689 CD2 TYR A 47 -8.552 5.156 6.833 1.00 0.00 C ATOM 690 CE1 TYR A 47 -5.970 4.685 7.781 1.00 0.00 C ATOM 691 CE2 TYR A 47 -8.285 5.056 8.244 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.008 4.825 8.649 1.00 0.00 C ATOM 693 OH TYR A 47 -6.756 4.731 9.982 1.00 0.00 O ATOM 0 H TYR A 47 -9.438 2.773 5.063 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.166 3.857 2.673 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.931 5.549 3.930 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.629 5.819 4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -5.430 4.678 5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -9.558 5.339 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -4.969 4.503 8.143 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.082 5.162 8.965 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.603 4.692 10.473 1.00 0.00 H new ATOM 703 N ILE A 48 -6.214 2.467 3.197 1.00 0.00 N ATOM 704 CA ILE A 48 -5.154 1.500 3.424 1.00 0.00 C ATOM 705 C ILE A 48 -3.909 2.226 3.939 1.00 0.00 C ATOM 706 O ILE A 48 -3.569 3.304 3.452 1.00 0.00 O ATOM 707 CB ILE A 48 -4.905 0.672 2.162 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.186 -0.026 1.703 1.00 0.00 C ATOM 709 CG2 ILE A 48 -3.757 -0.317 2.373 1.00 0.00 C ATOM 710 CD1 ILE A 48 -5.939 -0.848 0.436 1.00 0.00 C ATOM 0 H ILE A 48 -6.215 2.888 2.268 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.448 0.786 4.193 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.604 1.349 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.554 -0.676 2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.961 0.717 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.601 -0.893 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.846 0.230 2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.005 -0.993 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -6.866 -1.334 0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.594 -0.191 -0.362 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.181 -1.605 0.636 1.00 0.00 H new ATOM 722 N LYS A 49 -3.264 1.607 4.916 1.00 0.00 N ATOM 723 CA LYS A 49 -2.064 2.181 5.502 1.00 0.00 C ATOM 724 C LYS A 49 -0.842 1.396 5.022 1.00 0.00 C ATOM 725 O LYS A 49 -0.778 0.178 5.184 1.00 0.00 O ATOM 726 CB LYS A 49 -2.192 2.249 7.025 1.00 0.00 C ATOM 727 CG LYS A 49 -2.330 3.697 7.499 1.00 0.00 C ATOM 728 CD LYS A 49 -2.256 3.784 9.025 1.00 0.00 C ATOM 729 CE LYS A 49 -2.582 5.198 9.510 1.00 0.00 C ATOM 730 NZ LYS A 49 -2.026 5.423 10.864 1.00 0.00 N ATOM 0 H LYS A 49 -3.549 0.714 5.317 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.932 3.211 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.060 1.673 7.347 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.317 1.793 7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.540 4.305 7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.279 4.108 7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.954 3.074 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.258 3.501 9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -2.171 5.931 8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.662 5.344 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.256 6.387 11.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -2.438 4.735 11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.993 5.304 10.839 1.00 0.00 H new ATOM 744 N MET A 50 0.099 2.125 4.440 1.00 0.00 N ATOM 745 CA MET A 50 1.316 1.513 3.935 1.00 0.00 C ATOM 746 C MET A 50 2.447 1.612 4.961 1.00 0.00 C ATOM 747 O MET A 50 2.535 2.592 5.699 1.00 0.00 O ATOM 748 CB MET A 50 1.739 2.209 2.640 1.00 0.00 C ATOM 749 CG MET A 50 2.330 1.206 1.647 1.00 0.00 C ATOM 750 SD MET A 50 3.962 0.713 2.175 1.00 0.00 S ATOM 751 CE MET A 50 4.911 2.109 1.594 1.00 0.00 C ATOM 0 H MET A 50 0.043 3.135 4.307 1.00 0.00 H new ATOM 0 HA MET A 50 1.117 0.459 3.743 1.00 0.00 H new ATOM 0 HB2 MET A 50 0.878 2.706 2.192 1.00 0.00 H new ATOM 0 HB3 MET A 50 2.474 2.983 2.862 1.00 0.00 H new ATOM 0 HG2 MET A 50 1.683 0.332 1.572 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.379 1.652 0.653 1.00 0.00 H new ATOM 0 HE1 MET A 50 5.673 1.765 0.894 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.249 2.815 1.092 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.391 2.600 2.440 1.00 0.00 H new ATOM 761 N THR A 51 3.282 0.584 4.976 1.00 0.00 N ATOM 762 CA THR A 51 4.403 0.543 5.899 1.00 0.00 C ATOM 763 C THR A 51 5.508 -0.366 5.357 1.00 0.00 C ATOM 764 O THR A 51 5.227 -1.433 4.814 1.00 0.00 O ATOM 765 CB THR A 51 3.874 0.107 7.267 1.00 0.00 C ATOM 766 OG1 THR A 51 2.899 1.095 7.593 1.00 0.00 O ATOM 767 CG2 THR A 51 4.924 0.241 8.371 1.00 0.00 C ATOM 0 H THR A 51 3.205 -0.228 4.363 1.00 0.00 H new ATOM 0 HA THR A 51 4.860 1.526 6.009 1.00 0.00 H new ATOM 0 HB THR A 51 3.536 -0.928 7.212 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.149 1.949 7.183 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.497 -0.081 9.321 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.786 -0.382 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.239 1.282 8.449 1.00 0.00 H new ATOM 775 N ILE A 52 6.741 0.090 5.524 1.00 0.00 N ATOM 776 CA ILE A 52 7.889 -0.669 5.059 1.00 0.00 C ATOM 777 C ILE A 52 8.429 -1.524 6.207 1.00 0.00 C ATOM 778 O ILE A 52 9.301 -1.086 6.955 1.00 0.00 O ATOM 779 CB ILE A 52 8.933 0.264 4.443 1.00 0.00 C ATOM 780 CG1 ILE A 52 8.406 0.904 3.157 1.00 0.00 C ATOM 781 CG2 ILE A 52 10.257 -0.469 4.217 1.00 0.00 C ATOM 782 CD1 ILE A 52 9.556 1.424 2.292 1.00 0.00 C ATOM 0 H ILE A 52 6.970 0.976 5.975 1.00 0.00 H new ATOM 0 HA ILE A 52 7.597 -1.353 4.262 1.00 0.00 H new ATOM 0 HB ILE A 52 9.128 1.072 5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.825 0.173 2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.733 1.725 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.982 0.216 3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.636 -0.837 5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 52 10.097 -1.309 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 52 9.154 1.874 1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 52 10.120 2.172 2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 52 10.214 0.597 2.026 1.00 0.00 H new ATOM 794 N LEU A 53 7.888 -2.730 6.309 1.00 0.00 N ATOM 795 CA LEU A 53 8.305 -3.650 7.353 1.00 0.00 C ATOM 796 C LEU A 53 9.564 -4.392 6.900 1.00 0.00 C ATOM 797 O LEU A 53 9.822 -4.511 5.704 1.00 0.00 O ATOM 798 CB LEU A 53 7.151 -4.577 7.743 1.00 0.00 C ATOM 799 CG LEU A 53 6.029 -3.941 8.565 1.00 0.00 C ATOM 800 CD1 LEU A 53 6.560 -3.408 9.897 1.00 0.00 C ATOM 801 CD2 LEU A 53 5.305 -2.859 7.762 1.00 0.00 C ATOM 0 H LEU A 53 7.165 -3.090 5.686 1.00 0.00 H new ATOM 0 HA LEU A 53 8.565 -3.104 8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.718 -4.989 6.831 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.559 -5.415 8.309 1.00 0.00 H new ATOM 0 HG LEU A 53 5.296 -4.714 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.742 -2.961 10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.992 -4.228 10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.325 -2.655 9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.512 -2.424 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.014 -2.081 7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.872 -3.300 6.864 1.00 0.00 H new ATOM 813 N PRO A 54 10.334 -4.885 7.907 1.00 0.00 N ATOM 814 CA PRO A 54 9.957 -4.699 9.298 1.00 0.00 C ATOM 815 C PRO A 54 10.222 -3.262 9.751 1.00 0.00 C ATOM 816 O PRO A 54 9.583 -2.774 10.682 1.00 0.00 O ATOM 817 CB PRO A 54 10.773 -5.725 10.067 1.00 0.00 C ATOM 818 CG PRO A 54 11.913 -6.127 9.145 1.00 0.00 C ATOM 819 CD PRO A 54 11.581 -5.628 7.749 1.00 0.00 C ATOM 0 HA PRO A 54 8.891 -4.849 9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.153 -5.304 10.997 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.163 -6.588 10.334 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.853 -5.697 9.491 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.039 -7.210 9.143 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.374 -4.991 7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.463 -6.456 7.050 1.00 0.00 H new ATOM 827 N GLU A 55 11.165 -2.626 9.072 1.00 0.00 N ATOM 828 CA GLU A 55 11.523 -1.255 9.394 1.00 0.00 C ATOM 829 C GLU A 55 10.366 -0.560 10.114 1.00 0.00 C ATOM 830 O GLU A 55 10.441 -0.305 11.315 1.00 0.00 O ATOM 831 CB GLU A 55 11.927 -0.484 8.135 1.00 0.00 C ATOM 832 CG GLU A 55 13.448 -0.472 7.966 1.00 0.00 C ATOM 833 CD GLU A 55 13.877 -1.371 6.804 1.00 0.00 C ATOM 834 OE1 GLU A 55 13.934 -2.599 7.029 1.00 0.00 O ATOM 835 OE2 GLU A 55 14.140 -0.810 5.719 1.00 0.00 O ATOM 0 H GLU A 55 11.692 -3.035 8.300 1.00 0.00 H new ATOM 0 HA GLU A 55 12.384 -1.272 10.062 1.00 0.00 H new ATOM 0 HB2 GLU A 55 11.464 -0.940 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 55 11.556 0.539 8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.790 0.547 7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.923 -0.810 8.887 1.00 0.00 H new ATOM 842 N LYS A 56 9.322 -0.272 9.350 1.00 0.00 N ATOM 843 CA LYS A 56 8.151 0.389 9.900 1.00 0.00 C ATOM 844 C LYS A 56 8.410 1.894 9.979 1.00 0.00 C ATOM 845 O LYS A 56 7.689 2.617 10.665 1.00 0.00 O ATOM 846 CB LYS A 56 7.761 -0.239 11.240 1.00 0.00 C ATOM 847 CG LYS A 56 6.253 -0.138 11.475 1.00 0.00 C ATOM 848 CD LYS A 56 5.910 -0.376 12.946 1.00 0.00 C ATOM 849 CE LYS A 56 4.691 -1.291 13.084 1.00 0.00 C ATOM 850 NZ LYS A 56 3.667 -0.663 13.949 1.00 0.00 N ATOM 0 H LYS A 56 9.263 -0.485 8.354 1.00 0.00 H new ATOM 0 HA LYS A 56 7.291 0.247 9.245 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.066 -1.285 11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.293 0.262 12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.899 0.847 11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.735 -0.869 10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.764 -0.823 13.455 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.711 0.577 13.436 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.269 -1.495 12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.994 -2.249 13.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.847 -1.297 14.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.068 -0.490 14.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.366 0.240 13.531 1.00 0.00 H new ATOM 864 N LYS A 57 9.443 2.323 9.268 1.00 0.00 N ATOM 865 CA LYS A 57 9.807 3.730 9.249 1.00 0.00 C ATOM 866 C LYS A 57 8.887 4.477 8.281 1.00 0.00 C ATOM 867 O LYS A 57 7.923 5.115 8.703 1.00 0.00 O ATOM 868 CB LYS A 57 11.295 3.894 8.934 1.00 0.00 C ATOM 869 CG LYS A 57 12.054 4.445 10.142 1.00 0.00 C ATOM 870 CD LYS A 57 11.720 5.920 10.374 1.00 0.00 C ATOM 871 CE LYS A 57 12.346 6.427 11.675 1.00 0.00 C ATOM 872 NZ LYS A 57 13.522 7.277 11.387 1.00 0.00 N ATOM 0 H LYS A 57 10.040 1.721 8.701 1.00 0.00 H new ATOM 0 HA LYS A 57 9.663 4.175 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.717 2.932 8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.419 4.566 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.800 3.867 11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 57 13.127 4.332 9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.083 6.515 9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.638 6.050 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.609 6.995 12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.644 5.582 12.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.935 7.613 12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.231 6.724 10.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.228 8.093 10.813 1.00 0.00 H new ATOM 886 N HIS A 58 9.216 4.372 7.002 1.00 0.00 N ATOM 887 CA HIS A 58 8.431 5.030 5.971 1.00 0.00 C ATOM 888 C HIS A 58 6.958 4.647 6.125 1.00 0.00 C ATOM 889 O HIS A 58 6.545 3.570 5.699 1.00 0.00 O ATOM 890 CB HIS A 58 8.984 4.711 4.581 1.00 0.00 C ATOM 891 CG HIS A 58 10.467 4.958 4.439 1.00 0.00 C ATOM 892 ND1 HIS A 58 11.406 4.331 3.673 1.00 0.00 N flip ATOM 893 CD2 HIS A 58 11.132 5.951 5.137 1.00 0.00 C flip ATOM 894 CE1 HIS A 58 12.580 4.911 3.890 1.00 0.00 C flip ATOM 895 NE2 HIS A 58 12.413 5.915 4.798 1.00 0.00 N flip ATOM 0 H HIS A 58 10.015 3.841 6.656 1.00 0.00 H new ATOM 0 HA HIS A 58 8.504 6.111 6.088 1.00 0.00 H new ATOM 0 HB2 HIS A 58 8.776 3.666 4.349 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.453 5.313 3.843 1.00 0.00 H new ATOM 0 HD2 HIS A 58 10.683 6.639 5.839 1.00 0.00 H new ATOM 0 HE1 HIS A 58 13.514 4.634 3.424 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.145 6.530 5.154 1.00 0.00 H new ATOM 903 N LYS A 59 6.206 5.551 6.736 1.00 0.00 N ATOM 904 CA LYS A 59 4.787 5.322 6.952 1.00 0.00 C ATOM 905 C LYS A 59 3.981 6.311 6.107 1.00 0.00 C ATOM 906 O LYS A 59 4.059 7.520 6.317 1.00 0.00 O ATOM 907 CB LYS A 59 4.456 5.375 8.444 1.00 0.00 C ATOM 908 CG LYS A 59 4.954 4.118 9.162 1.00 0.00 C ATOM 909 CD LYS A 59 4.589 4.155 10.647 1.00 0.00 C ATOM 910 CE LYS A 59 3.352 3.300 10.929 1.00 0.00 C ATOM 911 NZ LYS A 59 2.867 3.530 12.308 1.00 0.00 N ATOM 0 H LYS A 59 6.552 6.443 7.088 1.00 0.00 H new ATOM 0 HA LYS A 59 4.509 4.321 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.913 6.258 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.379 5.472 8.578 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.518 3.233 8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.035 4.036 9.051 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.429 3.793 11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.402 5.184 10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.565 3.542 10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.593 2.246 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.027 2.942 12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.614 3.277 12.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.618 4.533 12.426 1.00 0.00 H new ATOM 925 N VAL A 60 3.224 5.760 5.169 1.00 0.00 N ATOM 926 CA VAL A 60 2.404 6.578 4.292 1.00 0.00 C ATOM 927 C VAL A 60 0.994 5.989 4.223 1.00 0.00 C ATOM 928 O VAL A 60 0.803 4.797 4.457 1.00 0.00 O ATOM 929 CB VAL A 60 3.069 6.702 2.920 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.322 7.577 2.994 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.396 5.323 2.343 1.00 0.00 C ATOM 0 H VAL A 60 3.162 4.756 4.997 1.00 0.00 H new ATOM 0 HA VAL A 60 2.314 7.590 4.687 1.00 0.00 H new ATOM 0 HB VAL A 60 2.362 7.188 2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.775 7.648 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.050 8.574 3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.035 7.133 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.868 5.439 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.076 4.799 3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.477 4.747 2.235 1.00 0.00 H new ATOM 941 N LYS A 61 0.042 6.852 3.901 1.00 0.00 N ATOM 942 CA LYS A 61 -1.345 6.433 3.798 1.00 0.00 C ATOM 943 C LYS A 61 -1.999 7.134 2.606 1.00 0.00 C ATOM 944 O LYS A 61 -1.683 8.286 2.309 1.00 0.00 O ATOM 945 CB LYS A 61 -2.075 6.664 5.123 1.00 0.00 C ATOM 946 CG LYS A 61 -2.313 8.156 5.365 1.00 0.00 C ATOM 947 CD LYS A 61 -2.603 8.432 6.842 1.00 0.00 C ATOM 948 CE LYS A 61 -1.403 9.092 7.523 1.00 0.00 C ATOM 949 NZ LYS A 61 -1.841 10.241 8.346 1.00 0.00 N ATOM 0 H LYS A 61 0.204 7.840 3.708 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.405 5.361 3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.029 6.137 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.489 6.248 5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.437 8.723 5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.150 8.498 4.756 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.476 9.078 6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.845 7.498 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.887 8.364 8.149 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.689 9.427 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.014 10.677 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.313 10.942 7.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.505 9.912 9.076 1.00 0.00 H new ATOM 963 N THR A 62 -2.898 6.411 1.954 1.00 0.00 N ATOM 964 CA THR A 62 -3.598 6.950 0.801 1.00 0.00 C ATOM 965 C THR A 62 -4.890 7.644 1.238 1.00 0.00 C ATOM 966 O THR A 62 -5.227 7.648 2.421 1.00 0.00 O ATOM 967 CB THR A 62 -3.828 5.806 -0.189 1.00 0.00 C ATOM 968 OG1 THR A 62 -4.993 5.149 0.303 1.00 0.00 O ATOM 969 CG2 THR A 62 -2.737 4.737 -0.112 1.00 0.00 C ATOM 0 H THR A 62 -3.157 5.456 2.203 1.00 0.00 H new ATOM 0 HA THR A 62 -3.006 7.718 0.302 1.00 0.00 H new ATOM 0 HB THR A 62 -3.873 6.207 -1.202 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.734 5.284 -0.324 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.948 3.949 -0.835 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.770 5.187 -0.338 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.714 4.312 0.892 1.00 0.00 H new ATOM 977 N ARG A 63 -5.578 8.214 0.260 1.00 0.00 N ATOM 978 CA ARG A 63 -6.825 8.910 0.529 1.00 0.00 C ATOM 979 C ARG A 63 -7.878 7.929 1.049 1.00 0.00 C ATOM 980 O ARG A 63 -7.955 6.792 0.586 1.00 0.00 O ATOM 981 CB ARG A 63 -7.355 9.596 -0.732 1.00 0.00 C ATOM 982 CG ARG A 63 -6.518 10.829 -1.078 1.00 0.00 C ATOM 983 CD ARG A 63 -6.967 11.440 -2.407 1.00 0.00 C ATOM 984 NE ARG A 63 -5.994 12.466 -2.847 1.00 0.00 N ATOM 985 CZ ARG A 63 -6.142 13.221 -3.944 1.00 0.00 C ATOM 986 NH1 ARG A 63 -7.224 13.070 -4.720 1.00 0.00 N ATOM 987 NH2 ARG A 63 -5.209 14.126 -4.265 1.00 0.00 N ATOM 0 H ARG A 63 -5.296 8.208 -0.720 1.00 0.00 H new ATOM 0 HA ARG A 63 -6.626 9.669 1.285 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.338 8.895 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.394 9.888 -0.582 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.609 11.570 -0.284 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.465 10.553 -1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.054 10.661 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.955 11.888 -2.296 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.158 12.607 -2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -7.935 12.380 -4.476 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -7.337 13.645 -5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.385 14.241 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.322 14.701 -5.100 1.00 0.00 H new ATOM 1001 N VAL A 64 -8.663 8.406 2.004 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.708 7.586 2.592 1.00 0.00 C ATOM 1003 C VAL A 64 -10.990 7.734 1.770 1.00 0.00 C ATOM 1004 O VAL A 64 -11.877 6.885 1.839 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.896 7.954 4.065 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -8.546 8.151 4.757 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -10.773 9.199 4.211 1.00 0.00 C ATOM 0 H VAL A 64 -8.596 9.350 2.385 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.426 6.533 2.568 1.00 0.00 H new ATOM 0 HB VAL A 64 -10.406 7.125 4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.708 8.412 5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.969 7.228 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.998 8.954 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.891 9.439 5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.302 10.038 3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.752 9.008 3.771 1.00 0.00 H new ATOM 1017 N LEU A 65 -11.047 8.820 1.012 1.00 0.00 N ATOM 1018 CA LEU A 65 -12.205 9.091 0.179 1.00 0.00 C ATOM 1019 C LEU A 65 -13.452 9.185 1.061 1.00 0.00 C ATOM 1020 O LEU A 65 -13.518 8.558 2.117 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.318 8.049 -0.936 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.188 8.045 -1.968 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -10.729 6.618 -2.272 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -11.599 8.798 -3.235 1.00 0.00 C ATOM 0 H LEU A 65 -10.309 9.522 0.958 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.096 10.052 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.369 7.061 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.261 8.207 -1.460 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.335 8.574 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.926 6.643 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.368 6.149 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.566 6.043 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.778 8.780 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.475 8.320 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.838 9.831 -2.983 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.410 9.973 0.594 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.651 10.157 1.327 1.00 0.00 C ATOM 1038 C ARG A 66 -16.770 9.328 0.694 1.00 0.00 C ATOM 1039 O ARG A 66 -16.928 9.321 -0.526 1.00 0.00 O ATOM 1040 CB ARG A 66 -16.065 11.630 1.347 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.964 12.501 1.955 1.00 0.00 C ATOM 1042 CD ARG A 66 -14.285 11.789 3.126 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.384 12.726 3.835 1.00 0.00 N ATOM 1044 CZ ARG A 66 -12.850 12.487 5.040 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -13.122 11.341 5.679 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -12.044 13.395 5.607 1.00 0.00 N ATOM 0 H ARG A 66 -14.352 10.491 -0.283 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.484 9.824 2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -16.280 11.965 0.332 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.984 11.745 1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -14.223 12.742 1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -15.389 13.445 2.296 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.038 11.404 3.814 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.718 10.932 2.762 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.156 13.608 3.377 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.736 10.650 5.248 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.715 11.160 6.597 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.837 14.268 5.121 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.637 13.214 6.525 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.517 8.649 1.551 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.617 7.818 1.090 1.00 0.00 C ATOM 1062 C LYS A 67 -18.173 7.031 -0.145 1.00 0.00 C ATOM 1063 O LYS A 67 -18.289 7.517 -1.269 1.00 0.00 O ATOM 1064 CB LYS A 67 -19.870 8.666 0.863 1.00 0.00 C ATOM 1065 CG LYS A 67 -20.518 9.055 2.193 1.00 0.00 C ATOM 1066 CD LYS A 67 -20.699 10.571 2.291 1.00 0.00 C ATOM 1067 CE LYS A 67 -20.913 11.005 3.743 1.00 0.00 C ATOM 1068 NZ LYS A 67 -21.897 12.108 3.815 1.00 0.00 N ATOM 0 H LYS A 67 -17.383 8.657 2.562 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.889 7.088 1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.609 9.565 0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.584 8.110 0.255 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.486 8.563 2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -19.900 8.705 3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -19.821 11.073 1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.552 10.879 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.263 10.159 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -19.966 11.326 4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.030 12.390 4.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -21.548 12.921 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -22.805 11.789 3.421 1.00 0.00 H new ATOM 1082 N THR A 68 -17.675 5.830 0.106 1.00 0.00 N ATOM 1083 CA THR A 68 -17.214 4.971 -0.972 1.00 0.00 C ATOM 1084 C THR A 68 -16.845 3.588 -0.432 1.00 0.00 C ATOM 1085 O THR A 68 -15.895 3.451 0.338 1.00 0.00 O ATOM 1086 CB THR A 68 -16.054 5.678 -1.676 1.00 0.00 C ATOM 1087 OG1 THR A 68 -15.642 4.754 -2.680 1.00 0.00 O ATOM 1088 CG2 THR A 68 -14.824 5.823 -0.776 1.00 0.00 C ATOM 0 H THR A 68 -17.580 5.431 1.040 1.00 0.00 H new ATOM 0 HA THR A 68 -18.002 4.799 -1.705 1.00 0.00 H new ATOM 0 HB THR A 68 -16.378 6.664 -2.009 1.00 0.00 H new ATOM 0 HG1 THR A 68 -14.893 5.133 -3.186 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.030 6.331 -1.324 1.00 0.00 H new ATOM 0 HG22 THR A 68 -15.086 6.406 0.107 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.479 4.836 -0.470 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.616 2.598 -0.856 1.00 0.00 N ATOM 1097 CA LEU A 69 -17.382 1.230 -0.424 1.00 0.00 C ATOM 1098 C LEU A 69 -16.207 0.646 -1.210 1.00 0.00 C ATOM 1099 O LEU A 69 -15.587 -0.325 -0.776 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.667 0.406 -0.536 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.634 0.508 0.646 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -20.617 -0.664 0.652 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -18.874 0.626 1.968 1.00 0.00 C ATOM 0 H LEU A 69 -18.403 2.715 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.105 1.205 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.195 0.713 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -18.394 -0.641 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.220 1.420 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -21.293 -0.568 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -21.194 -0.660 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -20.066 -1.601 0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.585 0.697 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.245 -0.254 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.249 1.519 1.950 1.00 0.00 H new ATOM 1115 N ASP A 70 -15.935 1.261 -2.351 1.00 0.00 N ATOM 1116 CA ASP A 70 -14.844 0.814 -3.201 1.00 0.00 C ATOM 1117 C ASP A 70 -13.976 2.014 -3.582 1.00 0.00 C ATOM 1118 O ASP A 70 -14.090 2.541 -4.688 1.00 0.00 O ATOM 1119 CB ASP A 70 -15.374 0.185 -4.491 1.00 0.00 C ATOM 1120 CG ASP A 70 -16.358 1.053 -5.277 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -17.532 1.108 -4.852 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -15.914 1.642 -6.286 1.00 0.00 O ATOM 0 H ASP A 70 -16.451 2.065 -2.707 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.267 0.072 -2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.528 -0.053 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.862 -0.758 -4.244 1.00 0.00 H new ATOM 1127 N PRO A 71 -13.104 2.422 -2.621 1.00 0.00 N ATOM 1128 CA PRO A 71 -12.217 3.550 -2.845 1.00 0.00 C ATOM 1129 C PRO A 71 -11.064 3.165 -3.775 1.00 0.00 C ATOM 1130 O PRO A 71 -10.560 2.045 -3.712 1.00 0.00 O ATOM 1131 CB PRO A 71 -11.749 3.964 -1.459 1.00 0.00 C ATOM 1132 CG PRO A 71 -12.019 2.772 -0.555 1.00 0.00 C ATOM 1133 CD PRO A 71 -12.942 1.822 -1.300 1.00 0.00 C ATOM 0 HA PRO A 71 -12.712 4.380 -3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.689 4.218 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.287 4.847 -1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.086 2.272 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.478 3.097 0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.510 0.823 -1.369 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.900 1.721 -0.791 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.682 4.115 -4.615 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.598 3.889 -5.557 1.00 0.00 C ATOM 1143 C ALA A 72 -8.554 4.997 -5.401 1.00 0.00 C ATOM 1144 O ALA A 72 -8.698 6.076 -5.973 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.162 3.816 -6.977 1.00 0.00 C ATOM 0 H ALA A 72 -11.103 5.043 -4.664 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.104 2.939 -5.353 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.349 3.647 -7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.877 2.996 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.663 4.754 -7.218 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.526 4.691 -4.623 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.458 5.647 -4.385 1.00 0.00 C ATOM 1153 C PHE A 73 -5.446 5.637 -5.533 1.00 0.00 C ATOM 1154 O PHE A 73 -5.019 6.692 -5.998 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.753 5.219 -3.096 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.669 4.522 -2.088 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.653 5.224 -1.465 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.499 3.200 -1.816 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.504 4.577 -0.530 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.350 2.553 -0.880 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.334 3.255 -0.257 1.00 0.00 C ATOM 0 H PHE A 73 -7.410 3.795 -4.150 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.870 6.653 -4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.931 4.549 -3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.314 6.098 -2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.787 6.274 -1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.718 2.643 -2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.286 5.134 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.215 1.504 -0.663 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.981 2.763 0.455 1.00 0.00 H new ATOM 1171 N ASP A 74 -5.093 4.432 -5.957 1.00 0.00 N ATOM 1172 CA ASP A 74 -4.140 4.270 -7.042 1.00 0.00 C ATOM 1173 C ASP A 74 -3.011 5.290 -6.879 1.00 0.00 C ATOM 1174 O ASP A 74 -2.626 5.954 -7.841 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.804 4.512 -8.399 1.00 0.00 C ATOM 1176 CG ASP A 74 -4.347 3.574 -9.518 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -3.189 3.111 -9.433 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -5.166 3.341 -10.433 1.00 0.00 O ATOM 0 H ASP A 74 -5.450 3.559 -5.569 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.757 3.250 -7.005 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.883 4.414 -8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.608 5.540 -8.704 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.512 5.383 -5.655 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.435 6.311 -5.355 1.00 0.00 C ATOM 1185 C GLU A 75 -0.078 5.639 -5.577 1.00 0.00 C ATOM 1186 O GLU A 75 -0.014 4.494 -6.020 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.554 6.845 -3.926 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.419 8.107 -3.883 1.00 0.00 C ATOM 1189 CD GLU A 75 -1.580 9.356 -4.157 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -0.861 9.773 -3.224 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -1.676 9.867 -5.294 1.00 0.00 O ATOM 0 H GLU A 75 -2.834 4.831 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.514 7.160 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.989 6.080 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.562 7.066 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.217 8.031 -4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.896 8.192 -2.907 1.00 0.00 H new ATOM 1198 N THR A 76 0.973 6.381 -5.260 1.00 0.00 N ATOM 1199 CA THR A 76 2.324 5.872 -5.419 1.00 0.00 C ATOM 1200 C THR A 76 3.294 6.642 -4.521 1.00 0.00 C ATOM 1201 O THR A 76 3.348 7.870 -4.568 1.00 0.00 O ATOM 1202 CB THR A 76 2.684 5.944 -6.905 1.00 0.00 C ATOM 1203 OG1 THR A 76 2.027 4.817 -7.477 1.00 0.00 O ATOM 1204 CG2 THR A 76 4.169 5.679 -7.161 1.00 0.00 C ATOM 0 H THR A 76 0.916 7.331 -4.894 1.00 0.00 H new ATOM 0 HA THR A 76 2.394 4.831 -5.102 1.00 0.00 H new ATOM 0 HB THR A 76 2.418 6.926 -7.295 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.787 5.015 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.371 5.742 -8.230 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.767 6.423 -6.634 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.428 4.683 -6.801 1.00 0.00 H new ATOM 1212 N PHE A 77 4.036 5.888 -3.722 1.00 0.00 N ATOM 1213 CA PHE A 77 5.001 6.485 -2.814 1.00 0.00 C ATOM 1214 C PHE A 77 6.428 6.079 -3.188 1.00 0.00 C ATOM 1215 O PHE A 77 6.738 4.892 -3.271 1.00 0.00 O ATOM 1216 CB PHE A 77 4.683 5.956 -1.414 1.00 0.00 C ATOM 1217 CG PHE A 77 3.279 6.311 -0.919 1.00 0.00 C ATOM 1218 CD1 PHE A 77 2.940 7.612 -0.711 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.371 5.326 -0.686 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.638 7.941 -0.252 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.068 5.656 -0.226 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.729 6.956 -0.019 1.00 0.00 C ATOM 0 H PHE A 77 3.988 4.870 -3.685 1.00 0.00 H new ATOM 0 HA PHE A 77 4.936 7.572 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.794 4.872 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.416 6.353 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.662 8.394 -0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.640 4.293 -0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.369 8.974 -0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.347 4.874 -0.041 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.262 7.207 0.330 1.00 0.00 H new ATOM 1232 N THR A 78 7.259 7.089 -3.403 1.00 0.00 N ATOM 1233 CA THR A 78 8.646 6.853 -3.765 1.00 0.00 C ATOM 1234 C THR A 78 9.547 6.982 -2.536 1.00 0.00 C ATOM 1235 O THR A 78 9.280 7.790 -1.648 1.00 0.00 O ATOM 1236 CB THR A 78 9.012 7.821 -4.892 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.523 7.184 -6.069 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.522 7.913 -5.117 1.00 0.00 C ATOM 0 H THR A 78 6.998 8.073 -3.333 1.00 0.00 H new ATOM 0 HA THR A 78 8.792 5.837 -4.130 1.00 0.00 H new ATOM 0 HB THR A 78 8.619 8.811 -4.662 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.717 7.745 -6.849 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.727 8.613 -5.927 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.005 8.262 -4.205 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.911 6.929 -5.380 1.00 0.00 H new ATOM 1246 N PHE A 79 10.597 6.174 -2.524 1.00 0.00 N ATOM 1247 CA PHE A 79 11.540 6.187 -1.419 1.00 0.00 C ATOM 1248 C PHE A 79 12.968 5.945 -1.912 1.00 0.00 C ATOM 1249 O PHE A 79 13.197 5.086 -2.763 1.00 0.00 O ATOM 1250 CB PHE A 79 11.140 5.051 -0.475 1.00 0.00 C ATOM 1251 CG PHE A 79 9.636 4.969 -0.204 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.043 5.872 0.622 1.00 0.00 C ATOM 1253 CD2 PHE A 79 8.892 3.991 -0.788 1.00 0.00 C ATOM 1254 CE1 PHE A 79 7.648 5.795 0.874 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.497 3.914 -0.536 1.00 0.00 C ATOM 1256 CZ PHE A 79 6.904 4.818 0.289 1.00 0.00 C ATOM 0 H PHE A 79 10.815 5.505 -3.263 1.00 0.00 H new ATOM 0 HA PHE A 79 11.516 7.157 -0.922 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.475 4.104 -0.899 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.663 5.178 0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.633 6.648 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.363 3.273 -1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.177 6.512 1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.907 3.137 -1.000 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.843 4.760 0.480 1.00 0.00 H new ATOM 1266 N TYR A 80 13.891 6.716 -1.358 1.00 0.00 N ATOM 1267 CA TYR A 80 15.290 6.596 -1.731 1.00 0.00 C ATOM 1268 C TYR A 80 16.149 6.219 -0.523 1.00 0.00 C ATOM 1269 O TYR A 80 15.937 6.726 0.577 1.00 0.00 O ATOM 1270 CB TYR A 80 15.713 7.979 -2.231 1.00 0.00 C ATOM 1271 CG TYR A 80 14.894 8.489 -3.419 1.00 0.00 C ATOM 1272 CD1 TYR A 80 15.148 8.010 -4.688 1.00 0.00 C ATOM 1273 CD2 TYR A 80 13.901 9.426 -3.220 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.377 8.490 -5.806 1.00 0.00 C ATOM 1275 CE2 TYR A 80 13.130 9.906 -4.338 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.406 9.414 -5.576 1.00 0.00 C ATOM 1277 OH TYR A 80 12.678 9.868 -6.631 1.00 0.00 O ATOM 0 H TYR A 80 13.697 7.427 -0.653 1.00 0.00 H new ATOM 0 HA TYR A 80 15.421 5.820 -2.486 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.628 8.692 -1.411 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.765 7.945 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 80 15.925 7.276 -4.843 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.702 9.799 -2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.566 8.124 -6.805 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.350 10.640 -4.197 1.00 0.00 H new ATOM 0 HH TYR A 80 12.020 10.523 -6.317 1.00 0.00 H new ATOM 1287 N GLY A 81 17.102 5.332 -0.769 1.00 0.00 N ATOM 1288 CA GLY A 81 17.995 4.881 0.286 1.00 0.00 C ATOM 1289 C GLY A 81 18.019 3.354 0.367 1.00 0.00 C ATOM 1290 O GLY A 81 18.948 2.773 0.927 1.00 0.00 O ATOM 0 H GLY A 81 17.276 4.913 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 81 19.002 5.255 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 81 17.673 5.295 1.242 1.00 0.00 H new ATOM 1294 N ILE A 82 16.987 2.746 -0.200 1.00 0.00 N ATOM 1295 CA ILE A 82 16.879 1.297 -0.198 1.00 0.00 C ATOM 1296 C ILE A 82 17.929 0.710 -1.143 1.00 0.00 C ATOM 1297 O ILE A 82 17.952 1.034 -2.330 1.00 0.00 O ATOM 1298 CB ILE A 82 15.448 0.866 -0.526 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.441 1.565 0.390 1.00 0.00 C ATOM 1300 CG2 ILE A 82 15.308 -0.656 -0.476 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.609 2.586 -0.388 1.00 0.00 C ATOM 0 H ILE A 82 16.218 3.230 -0.664 1.00 0.00 H new ATOM 0 HA ILE A 82 17.087 0.901 0.796 1.00 0.00 H new ATOM 0 HB ILE A 82 15.224 1.176 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 82 13.783 0.825 0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 82 14.969 2.064 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.281 -0.935 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 82 15.984 -1.108 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.559 -1.012 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.901 3.068 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 82 14.268 3.338 -0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.064 2.080 -1.185 1.00 0.00 H new ATOM 1313 N PRO A 83 18.796 -0.165 -0.567 1.00 0.00 N ATOM 1314 CA PRO A 83 19.847 -0.800 -1.344 1.00 0.00 C ATOM 1315 C PRO A 83 19.276 -1.901 -2.240 1.00 0.00 C ATOM 1316 O PRO A 83 20.021 -2.729 -2.762 1.00 0.00 O ATOM 1317 CB PRO A 83 20.836 -1.323 -0.316 1.00 0.00 C ATOM 1318 CG PRO A 83 20.080 -1.374 1.002 1.00 0.00 C ATOM 1319 CD PRO A 83 18.799 -0.572 0.835 1.00 0.00 C ATOM 0 HA PRO A 83 20.337 -0.111 -2.032 1.00 0.00 H new ATOM 0 HB2 PRO A 83 21.203 -2.311 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.705 -0.669 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 83 19.852 -2.405 1.272 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.687 -0.960 1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 83 17.922 -1.173 1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 83 18.784 0.293 1.498 1.00 0.00 H new ATOM 1327 N TYR A 84 17.960 -1.875 -2.391 1.00 0.00 N ATOM 1328 CA TYR A 84 17.281 -2.861 -3.214 1.00 0.00 C ATOM 1329 C TYR A 84 17.378 -4.255 -2.592 1.00 0.00 C ATOM 1330 O TYR A 84 16.360 -4.888 -2.317 1.00 0.00 O ATOM 1331 CB TYR A 84 18.013 -2.864 -4.558 1.00 0.00 C ATOM 1332 CG TYR A 84 17.316 -3.685 -5.645 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.975 -3.488 -5.904 1.00 0.00 C ATOM 1334 CD2 TYR A 84 18.028 -4.623 -6.364 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.318 -4.260 -6.927 1.00 0.00 C ATOM 1336 CE2 TYR A 84 17.371 -5.395 -7.387 1.00 0.00 C ATOM 1337 CZ TYR A 84 16.049 -5.176 -7.618 1.00 0.00 C ATOM 1338 OH TYR A 84 15.429 -5.906 -8.584 1.00 0.00 O ATOM 0 H TYR A 84 17.346 -1.186 -1.957 1.00 0.00 H new ATOM 0 HA TYR A 84 16.224 -2.615 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.118 -1.836 -4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 84 19.020 -3.255 -4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.418 -2.755 -5.339 1.00 0.00 H new ATOM 0 HD2 TYR A 84 19.077 -4.778 -6.160 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.269 -4.115 -7.141 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.916 -6.132 -7.958 1.00 0.00 H new ATOM 0 HH TYR A 84 16.074 -6.519 -8.995 1.00 0.00 H new ATOM 1348 N THR A 85 18.612 -4.693 -2.388 1.00 0.00 N ATOM 1349 CA THR A 85 18.854 -6.001 -1.803 1.00 0.00 C ATOM 1350 C THR A 85 18.102 -6.141 -0.478 1.00 0.00 C ATOM 1351 O THR A 85 17.891 -7.251 0.006 1.00 0.00 O ATOM 1352 CB THR A 85 20.367 -6.184 -1.665 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.772 -5.108 -0.824 1.00 0.00 O ATOM 1354 CG2 THR A 85 21.110 -5.929 -2.979 1.00 0.00 C ATOM 0 H THR A 85 19.454 -4.166 -2.617 1.00 0.00 H new ATOM 0 HA THR A 85 18.472 -6.797 -2.442 1.00 0.00 H new ATOM 0 HB THR A 85 20.580 -7.195 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.741 -5.151 -0.681 1.00 0.00 H new ATOM 0 HG21 THR A 85 22.180 -6.072 -2.826 1.00 0.00 H new ATOM 0 HG22 THR A 85 20.756 -6.626 -3.739 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.924 -4.907 -3.309 1.00 0.00 H new ATOM 1362 N GLN A 86 17.719 -4.997 0.071 1.00 0.00 N ATOM 1363 CA GLN A 86 16.995 -4.978 1.331 1.00 0.00 C ATOM 1364 C GLN A 86 15.502 -5.207 1.089 1.00 0.00 C ATOM 1365 O GLN A 86 14.763 -5.539 2.014 1.00 0.00 O ATOM 1366 CB GLN A 86 17.234 -3.666 2.081 1.00 0.00 C ATOM 1367 CG GLN A 86 16.897 -3.814 3.566 1.00 0.00 C ATOM 1368 CD GLN A 86 17.587 -2.729 4.395 1.00 0.00 C ATOM 1369 OE1 GLN A 86 18.802 -2.628 4.443 1.00 0.00 O ATOM 1370 NE2 GLN A 86 16.748 -1.928 5.044 1.00 0.00 N ATOM 0 H GLN A 86 17.896 -4.078 -0.333 1.00 0.00 H new ATOM 0 HA GLN A 86 17.370 -5.789 1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.275 -3.364 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.624 -2.876 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.818 -3.752 3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.208 -4.798 3.917 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.741 -2.068 4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.111 -1.173 5.626 1.00 0.00 H new ATOM 1379 N ILE A 87 15.102 -5.021 -0.161 1.00 0.00 N ATOM 1380 CA ILE A 87 13.711 -5.203 -0.537 1.00 0.00 C ATOM 1381 C ILE A 87 13.243 -6.589 -0.089 1.00 0.00 C ATOM 1382 O ILE A 87 12.212 -6.718 0.569 1.00 0.00 O ATOM 1383 CB ILE A 87 13.521 -4.943 -2.032 1.00 0.00 C ATOM 1384 CG1 ILE A 87 13.977 -3.531 -2.406 1.00 0.00 C ATOM 1385 CG2 ILE A 87 12.075 -5.209 -2.456 1.00 0.00 C ATOM 1386 CD1 ILE A 87 12.968 -2.485 -1.930 1.00 0.00 C ATOM 0 H ILE A 87 15.718 -4.746 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 87 13.081 -4.474 -0.028 1.00 0.00 H new ATOM 0 HB ILE A 87 14.152 -5.641 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.952 -3.330 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.099 -3.459 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.968 -5.016 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.820 -6.248 -2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.406 -4.552 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.316 -1.490 -2.209 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.001 -2.674 -2.395 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.867 -2.544 -0.846 1.00 0.00 H new ATOM 1398 N GLN A 88 14.025 -7.592 -0.464 1.00 0.00 N ATOM 1399 CA GLN A 88 13.704 -8.964 -0.109 1.00 0.00 C ATOM 1400 C GLN A 88 13.504 -9.088 1.402 1.00 0.00 C ATOM 1401 O GLN A 88 12.898 -10.049 1.875 1.00 0.00 O ATOM 1402 CB GLN A 88 14.788 -9.925 -0.600 1.00 0.00 C ATOM 1403 CG GLN A 88 14.939 -9.851 -2.121 1.00 0.00 C ATOM 1404 CD GLN A 88 16.362 -10.214 -2.549 1.00 0.00 C ATOM 1405 OE1 GLN A 88 16.881 -11.274 -2.239 1.00 0.00 O ATOM 1406 NE2 GLN A 88 16.963 -9.277 -3.278 1.00 0.00 N ATOM 0 H GLN A 88 14.880 -7.481 -1.010 1.00 0.00 H new ATOM 0 HA GLN A 88 12.772 -9.238 -0.602 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.738 -9.681 -0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.536 -10.944 -0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.229 -10.529 -2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.697 -8.846 -2.466 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.472 -8.412 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.915 -9.424 -3.613 1.00 0.00 H new ATOM 1415 N GLU A 89 14.026 -8.104 2.119 1.00 0.00 N ATOM 1416 CA GLU A 89 13.913 -8.091 3.568 1.00 0.00 C ATOM 1417 C GLU A 89 12.747 -7.200 4.001 1.00 0.00 C ATOM 1418 O GLU A 89 12.227 -7.346 5.106 1.00 0.00 O ATOM 1419 CB GLU A 89 15.222 -7.637 4.217 1.00 0.00 C ATOM 1420 CG GLU A 89 16.217 -8.795 4.313 1.00 0.00 C ATOM 1421 CD GLU A 89 16.269 -9.356 5.736 1.00 0.00 C ATOM 1422 OE1 GLU A 89 16.508 -8.545 6.657 1.00 0.00 O ATOM 1423 OE2 GLU A 89 16.068 -10.582 5.870 1.00 0.00 O ATOM 0 H GLU A 89 14.529 -7.309 1.724 1.00 0.00 H new ATOM 0 HA GLU A 89 13.713 -9.108 3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.658 -6.825 3.635 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.021 -7.242 5.213 1.00 0.00 H new ATOM 0 HG2 GLU A 89 15.931 -9.584 3.617 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.209 -8.453 4.017 1.00 0.00 H new ATOM 1430 N LEU A 90 12.371 -6.296 3.109 1.00 0.00 N ATOM 1431 CA LEU A 90 11.277 -5.381 3.385 1.00 0.00 C ATOM 1432 C LEU A 90 9.958 -6.156 3.386 1.00 0.00 C ATOM 1433 O LEU A 90 9.956 -7.385 3.330 1.00 0.00 O ATOM 1434 CB LEU A 90 11.300 -4.207 2.404 1.00 0.00 C ATOM 1435 CG LEU A 90 12.173 -3.016 2.804 1.00 0.00 C ATOM 1436 CD1 LEU A 90 13.134 -3.395 3.932 1.00 0.00 C ATOM 1437 CD2 LEU A 90 12.910 -2.445 1.591 1.00 0.00 C ATOM 0 H LEU A 90 12.805 -6.178 2.194 1.00 0.00 H new ATOM 0 HA LEU A 90 11.389 -4.941 4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.642 -4.574 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.278 -3.853 2.267 1.00 0.00 H new ATOM 0 HG LEU A 90 11.523 -2.229 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.743 -2.531 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.564 -3.718 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.781 -4.207 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.523 -1.600 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.547 -3.215 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.185 -2.113 0.848 1.00 0.00 H new ATOM 1449 N ALA A 91 8.868 -5.406 3.452 1.00 0.00 N ATOM 1450 CA ALA A 91 7.545 -6.007 3.461 1.00 0.00 C ATOM 1451 C ALA A 91 6.491 -4.909 3.617 1.00 0.00 C ATOM 1452 O ALA A 91 6.498 -4.174 4.604 1.00 0.00 O ATOM 1453 CB ALA A 91 7.467 -7.053 4.575 1.00 0.00 C ATOM 0 H ALA A 91 8.874 -4.387 3.500 1.00 0.00 H new ATOM 0 HA ALA A 91 7.350 -6.519 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.475 -7.504 4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.216 -7.826 4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.655 -6.575 5.536 1.00 0.00 H new ATOM 1459 N LEU A 92 5.612 -4.832 2.630 1.00 0.00 N ATOM 1460 CA LEU A 92 4.554 -3.836 2.645 1.00 0.00 C ATOM 1461 C LEU A 92 3.405 -4.332 3.525 1.00 0.00 C ATOM 1462 O LEU A 92 2.913 -5.445 3.341 1.00 0.00 O ATOM 1463 CB LEU A 92 4.128 -3.484 1.219 1.00 0.00 C ATOM 1464 CG LEU A 92 5.257 -3.120 0.252 1.00 0.00 C ATOM 1465 CD1 LEU A 92 6.415 -2.446 0.991 1.00 0.00 C ATOM 1466 CD2 LEU A 92 5.718 -4.346 -0.539 1.00 0.00 C ATOM 0 H LEU A 92 5.610 -5.443 1.814 1.00 0.00 H new ATOM 0 HA LEU A 92 4.914 -2.905 3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.581 -4.331 0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.432 -2.647 1.265 1.00 0.00 H new ATOM 0 HG LEU A 92 4.871 -2.399 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.204 -2.198 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.059 -1.535 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.808 -3.125 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.521 -4.060 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.081 -5.108 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.881 -4.744 -1.113 1.00 0.00 H new ATOM 1478 N HIS A 93 3.010 -3.483 4.462 1.00 0.00 N ATOM 1479 CA HIS A 93 1.928 -3.821 5.371 1.00 0.00 C ATOM 1480 C HIS A 93 0.713 -2.940 5.073 1.00 0.00 C ATOM 1481 O HIS A 93 0.701 -1.758 5.413 1.00 0.00 O ATOM 1482 CB HIS A 93 2.390 -3.722 6.826 1.00 0.00 C ATOM 1483 CG HIS A 93 1.393 -4.261 7.825 1.00 0.00 C ATOM 1484 ND1 HIS A 93 0.808 -3.473 8.800 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.884 -5.516 7.988 1.00 0.00 C ATOM 1486 CE1 HIS A 93 -0.013 -4.230 9.513 1.00 0.00 C ATOM 1487 NE2 HIS A 93 0.036 -5.496 9.008 1.00 0.00 N ATOM 0 H HIS A 93 3.420 -2.561 4.611 1.00 0.00 H new ATOM 0 HA HIS A 93 1.628 -4.857 5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.329 -4.265 6.936 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.596 -2.678 7.061 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.130 -6.380 7.388 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.615 -3.902 10.347 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.492 -6.296 9.357 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.279 -3.550 4.442 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.496 -2.836 4.094 1.00 0.00 C ATOM 1497 C PHE A 94 -2.599 -3.100 5.121 1.00 0.00 C ATOM 1498 O PHE A 94 -3.109 -4.215 5.217 1.00 0.00 O ATOM 1499 CB PHE A 94 -1.949 -3.361 2.730 1.00 0.00 C ATOM 1500 CG PHE A 94 -0.907 -3.193 1.622 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.390 -1.964 1.355 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.499 -4.274 0.904 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.577 -1.809 0.326 1.00 0.00 C ATOM 1504 CE2 PHE A 94 0.468 -4.119 -0.125 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.985 -2.889 -0.392 1.00 0.00 C ATOM 0 H PHE A 94 -0.265 -4.531 4.162 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.305 -1.763 4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.198 -4.418 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.862 -2.843 2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.714 -1.106 1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.910 -5.250 1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.988 -0.833 0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.793 -4.977 -0.695 1.00 0.00 H new ATOM 0 HZ PHE A 94 1.720 -2.771 -1.175 1.00 0.00 H new ATOM 1515 N THR A 95 -2.936 -2.055 5.863 1.00 0.00 N ATOM 1516 CA THR A 95 -3.969 -2.160 6.879 1.00 0.00 C ATOM 1517 C THR A 95 -5.283 -1.566 6.367 1.00 0.00 C ATOM 1518 O THR A 95 -5.417 -0.348 6.259 1.00 0.00 O ATOM 1519 CB THR A 95 -3.452 -1.485 8.151 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.287 -2.233 8.491 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.387 -1.690 9.344 1.00 0.00 C ATOM 0 H THR A 95 -2.512 -1.131 5.780 1.00 0.00 H new ATOM 0 HA THR A 95 -4.189 -3.202 7.113 1.00 0.00 H new ATOM 0 HB THR A 95 -3.324 -0.418 7.969 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.886 -1.862 9.305 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.973 -1.191 10.220 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.366 -1.269 9.115 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.489 -2.756 9.548 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.219 -2.453 6.065 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.517 -2.032 5.567 1.00 0.00 C ATOM 1531 C ILE A 96 -8.395 -1.601 6.744 1.00 0.00 C ATOM 1532 O ILE A 96 -9.227 -2.373 7.217 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.142 -3.129 4.703 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.239 -3.474 3.517 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.552 -2.739 4.256 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.017 -4.275 3.973 1.00 0.00 C ATOM 0 H ILE A 96 -6.104 -3.462 6.156 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.411 -1.166 4.914 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.235 -4.030 5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.802 -4.049 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.914 -2.558 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.973 -3.536 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.182 -2.584 5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.508 -1.819 3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.392 -4.507 3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.443 -3.687 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.345 -5.202 4.444 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.178 -0.370 7.183 1.00 0.00 N ATOM 1549 CA LEU A 97 -8.938 0.172 8.296 1.00 0.00 C ATOM 1550 C LEU A 97 -9.774 1.357 7.807 1.00 0.00 C ATOM 1551 O LEU A 97 -9.598 1.824 6.683 1.00 0.00 O ATOM 1552 CB LEU A 97 -8.010 0.515 9.463 1.00 0.00 C ATOM 1553 CG LEU A 97 -7.370 1.904 9.426 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -6.747 2.257 10.778 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.359 2.012 8.283 1.00 0.00 C ATOM 0 H LEU A 97 -7.487 0.267 6.788 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.634 -0.574 8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.575 0.422 10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.214 -0.229 9.499 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.154 2.636 9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.299 3.249 10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.519 2.249 11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.979 1.525 11.027 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.919 3.009 8.279 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.573 1.269 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.863 1.835 7.333 1.00 0.00 H new ATOM 1567 N SER A 98 -10.667 1.809 8.676 1.00 0.00 N ATOM 1568 CA SER A 98 -11.531 2.930 8.347 1.00 0.00 C ATOM 1569 C SER A 98 -11.216 4.118 9.258 1.00 0.00 C ATOM 1570 O SER A 98 -10.819 3.935 10.408 1.00 0.00 O ATOM 1571 CB SER A 98 -13.006 2.543 8.469 1.00 0.00 C ATOM 1572 OG SER A 98 -13.541 2.877 9.747 1.00 0.00 O ATOM 0 H SER A 98 -10.811 1.419 9.607 1.00 0.00 H new ATOM 0 HA SER A 98 -11.343 3.215 7.312 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.579 3.049 7.692 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.115 1.472 8.299 1.00 0.00 H new ATOM 0 HG SER A 98 -14.496 3.077 9.660 1.00 0.00 H new ATOM 1578 N PHE A 99 -11.406 5.309 8.710 1.00 0.00 N ATOM 1579 CA PHE A 99 -11.147 6.527 9.460 1.00 0.00 C ATOM 1580 C PHE A 99 -12.436 7.077 10.075 1.00 0.00 C ATOM 1581 O PHE A 99 -13.533 6.700 9.666 1.00 0.00 O ATOM 1582 CB PHE A 99 -10.591 7.552 8.469 1.00 0.00 C ATOM 1583 CG PHE A 99 -9.990 8.794 9.131 1.00 0.00 C ATOM 1584 CD1 PHE A 99 -8.680 8.804 9.496 1.00 0.00 C ATOM 1585 CD2 PHE A 99 -10.766 9.889 9.354 1.00 0.00 C ATOM 1586 CE1 PHE A 99 -8.122 9.956 10.110 1.00 0.00 C ATOM 1587 CE2 PHE A 99 -10.208 11.041 9.968 1.00 0.00 C ATOM 1588 CZ PHE A 99 -8.898 11.051 10.333 1.00 0.00 C ATOM 0 H PHE A 99 -11.736 5.457 7.756 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.448 6.323 10.271 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.827 7.073 7.857 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -11.390 7.862 7.796 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -8.064 7.935 9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -11.806 9.882 9.064 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.082 9.963 10.400 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.824 11.910 10.145 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.474 11.928 10.800 1.00 0.00 H new ATOM 1598 N ASP A 100 -12.260 7.959 11.047 1.00 0.00 N ATOM 1599 CA ASP A 100 -13.396 8.564 11.723 1.00 0.00 C ATOM 1600 C ASP A 100 -12.951 9.087 13.090 1.00 0.00 C ATOM 1601 O ASP A 100 -13.422 8.613 14.123 1.00 0.00 O ATOM 1602 CB ASP A 100 -14.512 7.542 11.948 1.00 0.00 C ATOM 1603 CG ASP A 100 -15.625 7.558 10.898 1.00 0.00 C ATOM 1604 OD1 ASP A 100 -15.685 8.557 10.150 1.00 0.00 O ATOM 1605 OD2 ASP A 100 -16.390 6.570 10.867 1.00 0.00 O ATOM 0 H ASP A 100 -11.348 8.270 11.383 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.770 9.373 11.096 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.072 6.545 11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.955 7.720 12.928 1.00 0.00 H new ATOM 1610 N ARG A 101 -12.049 10.056 13.052 1.00 0.00 N ATOM 1611 CA ARG A 101 -11.535 10.649 14.276 1.00 0.00 C ATOM 1612 C ARG A 101 -10.757 9.608 15.083 1.00 0.00 C ATOM 1613 O ARG A 101 -9.527 9.608 15.081 1.00 0.00 O ATOM 1614 CB ARG A 101 -12.670 11.207 15.136 1.00 0.00 C ATOM 1615 CG ARG A 101 -12.466 12.698 15.414 1.00 0.00 C ATOM 1616 CD ARG A 101 -13.467 13.204 16.454 1.00 0.00 C ATOM 1617 NE ARG A 101 -14.765 13.497 15.806 1.00 0.00 N ATOM 1618 CZ ARG A 101 -15.725 12.584 15.600 1.00 0.00 C ATOM 1619 NH1 ARG A 101 -15.538 11.316 15.990 1.00 0.00 N ATOM 1620 NH2 ARG A 101 -16.871 12.940 15.005 1.00 0.00 N ATOM 0 H ARG A 101 -11.660 10.446 12.193 1.00 0.00 H new ATOM 0 HA ARG A 101 -10.871 11.467 13.996 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.623 11.055 14.630 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.719 10.661 16.078 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.450 12.870 15.769 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.580 13.263 14.489 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.602 12.456 17.235 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.081 14.102 16.936 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.940 14.453 15.497 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.665 11.045 16.444 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -16.268 10.621 15.833 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.013 13.906 14.709 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.601 12.246 14.848 1.00 0.00 H new ATOM 1634 N PHE A 102 -11.506 8.746 15.755 1.00 0.00 N ATOM 1635 CA PHE A 102 -10.901 7.702 16.565 1.00 0.00 C ATOM 1636 C PHE A 102 -11.694 6.398 16.459 1.00 0.00 C ATOM 1637 O PHE A 102 -11.163 5.379 16.018 1.00 0.00 O ATOM 1638 CB PHE A 102 -10.933 8.187 18.016 1.00 0.00 C ATOM 1639 CG PHE A 102 -10.395 9.607 18.209 1.00 0.00 C ATOM 1640 CD1 PHE A 102 -9.061 9.811 18.378 1.00 0.00 C ATOM 1641 CD2 PHE A 102 -11.250 10.664 18.212 1.00 0.00 C ATOM 1642 CE1 PHE A 102 -8.561 11.128 18.558 1.00 0.00 C ATOM 1643 CE2 PHE A 102 -10.751 11.981 18.392 1.00 0.00 C ATOM 1644 CZ PHE A 102 -9.417 12.185 18.561 1.00 0.00 C ATOM 0 H PHE A 102 -12.526 8.749 15.755 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.885 7.507 16.223 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -11.960 8.146 18.380 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.349 7.502 18.631 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.382 8.971 18.375 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -12.309 10.502 18.077 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.502 11.290 18.692 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -11.430 12.820 18.395 1.00 0.00 H new ATOM 0 HZ PHE A 102 -9.037 13.187 18.698 1.00 0.00 H new ATOM 1654 N SER A 103 -12.951 6.471 16.871 1.00 0.00 N ATOM 1655 CA SER A 103 -13.821 5.309 16.827 1.00 0.00 C ATOM 1656 C SER A 103 -13.039 4.054 17.220 1.00 0.00 C ATOM 1657 O SER A 103 -13.331 2.960 16.739 1.00 0.00 O ATOM 1658 CB SER A 103 -14.440 5.135 15.439 1.00 0.00 C ATOM 1659 OG SER A 103 -15.721 5.752 15.344 1.00 0.00 O ATOM 0 H SER A 103 -13.388 7.317 17.237 1.00 0.00 H new ATOM 0 HA SER A 103 -14.631 5.463 17.539 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.775 5.563 14.689 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.532 4.072 15.214 1.00 0.00 H new ATOM 0 HG SER A 103 -16.082 5.620 14.442 1.00 0.00 H new ATOM 1665 N ARG A 104 -12.060 4.254 18.090 1.00 0.00 N ATOM 1666 CA ARG A 104 -11.233 3.152 18.552 1.00 0.00 C ATOM 1667 C ARG A 104 -10.648 2.391 17.361 1.00 0.00 C ATOM 1668 O ARG A 104 -10.682 1.162 17.328 1.00 0.00 O ATOM 1669 CB ARG A 104 -12.040 2.185 19.421 1.00 0.00 C ATOM 1670 CG ARG A 104 -12.467 2.849 20.731 1.00 0.00 C ATOM 1671 CD ARG A 104 -13.639 2.101 21.369 1.00 0.00 C ATOM 1672 NE ARG A 104 -14.552 3.060 22.029 1.00 0.00 N ATOM 1673 CZ ARG A 104 -15.620 2.703 22.755 1.00 0.00 C ATOM 1674 NH1 ARG A 104 -15.915 1.406 22.919 1.00 0.00 N ATOM 1675 NH2 ARG A 104 -16.393 3.642 23.318 1.00 0.00 N ATOM 0 H ARG A 104 -11.821 5.163 18.487 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.425 3.572 19.150 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -12.922 1.850 18.875 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -11.442 1.299 19.636 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -11.625 2.871 21.423 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -12.751 3.884 20.542 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.179 1.537 20.608 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -13.268 1.380 22.097 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.356 4.056 21.925 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -15.327 0.691 22.491 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -16.728 1.134 23.472 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -16.168 4.629 23.194 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -17.206 3.369 23.871 1.00 0.00 H new ATOM 1689 N ASP A 105 -10.125 3.153 16.412 1.00 0.00 N ATOM 1690 CA ASP A 105 -9.533 2.565 15.222 1.00 0.00 C ATOM 1691 C ASP A 105 -10.446 1.454 14.699 1.00 0.00 C ATOM 1692 O ASP A 105 -10.313 0.298 15.099 1.00 0.00 O ATOM 1693 CB ASP A 105 -8.168 1.949 15.533 1.00 0.00 C ATOM 1694 CG ASP A 105 -7.764 1.983 17.008 1.00 0.00 C ATOM 1695 OD1 ASP A 105 -7.655 3.109 17.540 1.00 0.00 O ATOM 1696 OD2 ASP A 105 -7.572 0.883 17.569 1.00 0.00 O ATOM 0 H ASP A 105 -10.099 4.172 16.443 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.411 3.354 14.480 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.169 0.912 15.196 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.409 2.473 14.952 1.00 0.00 H new ATOM 1701 N ASP A 106 -11.352 1.843 13.814 1.00 0.00 N ATOM 1702 CA ASP A 106 -12.286 0.894 13.233 1.00 0.00 C ATOM 1703 C ASP A 106 -11.612 0.172 12.064 1.00 0.00 C ATOM 1704 O ASP A 106 -11.889 0.470 10.903 1.00 0.00 O ATOM 1705 CB ASP A 106 -13.530 1.604 12.696 1.00 0.00 C ATOM 1706 CG ASP A 106 -14.670 1.763 13.704 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -14.535 1.191 14.807 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -15.649 2.453 13.349 1.00 0.00 O ATOM 0 H ASP A 106 -11.459 2.803 13.485 1.00 0.00 H new ATOM 0 HA ASP A 106 -12.580 0.191 14.012 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.240 2.592 12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -13.902 1.050 11.834 1.00 0.00 H new ATOM 1713 N ILE A 107 -10.740 -0.763 12.411 1.00 0.00 N ATOM 1714 CA ILE A 107 -10.025 -1.530 11.406 1.00 0.00 C ATOM 1715 C ILE A 107 -10.921 -2.662 10.900 1.00 0.00 C ATOM 1716 O ILE A 107 -11.671 -3.257 11.673 1.00 0.00 O ATOM 1717 CB ILE A 107 -8.679 -2.009 11.954 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -7.770 -0.824 12.290 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -8.010 -2.988 10.987 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -6.829 -1.166 13.446 1.00 0.00 C ATOM 0 H ILE A 107 -10.512 -1.007 13.375 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.788 -0.903 10.547 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.862 -2.548 12.883 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.187 -0.548 11.411 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.378 0.041 12.555 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.055 -3.313 11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.656 -3.854 10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.842 -2.496 10.029 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.194 -0.307 13.665 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.415 -1.418 14.330 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -6.206 -2.016 13.169 1.00 0.00 H new ATOM 1732 N ILE A 108 -10.814 -2.926 9.606 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.605 -3.976 8.989 1.00 0.00 C ATOM 1734 C ILE A 108 -10.758 -5.245 8.870 1.00 0.00 C ATOM 1735 O ILE A 108 -11.256 -6.350 9.078 1.00 0.00 O ATOM 1736 CB ILE A 108 -12.185 -3.497 7.656 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -13.374 -2.560 7.881 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.550 -4.682 6.760 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -13.488 -1.538 6.749 1.00 0.00 C ATOM 0 H ILE A 108 -10.191 -2.430 8.968 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.463 -4.223 9.614 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.418 -2.924 7.135 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.293 -3.142 7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.258 -2.042 8.833 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.960 -4.314 5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.658 -5.275 6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.293 -5.302 7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.341 -0.885 6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.577 -0.942 6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.628 -2.059 5.802 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.492 -5.043 8.535 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.570 -6.157 8.386 1.00 0.00 C ATOM 1753 C GLY A 109 -7.161 -5.662 8.057 1.00 0.00 C ATOM 1754 O GLY A 109 -6.968 -4.487 7.745 1.00 0.00 O ATOM 0 H GLY A 109 -9.083 -4.125 8.362 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.548 -6.741 9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.920 -6.820 7.595 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.211 -6.582 8.138 1.00 0.00 N ATOM 1759 CA GLU A 110 -4.825 -6.254 7.853 1.00 0.00 C ATOM 1760 C GLU A 110 -4.307 -7.103 6.690 1.00 0.00 C ATOM 1761 O GLU A 110 -4.812 -8.196 6.441 1.00 0.00 O ATOM 1762 CB GLU A 110 -3.951 -6.436 9.096 1.00 0.00 C ATOM 1763 CG GLU A 110 -4.552 -5.708 10.300 1.00 0.00 C ATOM 1764 CD GLU A 110 -3.474 -5.375 11.333 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -3.126 -6.293 12.106 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -3.023 -4.209 11.326 1.00 0.00 O ATOM 0 H GLU A 110 -6.374 -7.555 8.397 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.773 -5.205 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.850 -7.498 9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -2.949 -6.055 8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.039 -4.791 9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.321 -6.330 10.759 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.305 -6.566 6.008 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.713 -7.261 4.877 1.00 0.00 C ATOM 1775 C VAL A 111 -1.193 -7.096 4.922 1.00 0.00 C ATOM 1776 O VAL A 111 -0.689 -6.073 5.382 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.331 -6.756 3.571 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -2.339 -6.874 2.413 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -4.632 -7.498 3.257 1.00 0.00 C ATOM 0 H VAL A 111 -2.889 -5.659 6.217 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.926 -8.329 4.930 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.570 -5.700 3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.804 -6.508 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.452 -6.280 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.054 -7.918 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.050 -7.120 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.428 -8.564 3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.346 -7.339 4.065 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.505 -8.119 4.437 1.00 0.00 N ATOM 1790 CA LEU A 112 0.948 -8.101 4.416 1.00 0.00 C ATOM 1791 C LEU A 112 1.443 -8.727 3.111 1.00 0.00 C ATOM 1792 O LEU A 112 0.802 -9.625 2.567 1.00 0.00 O ATOM 1793 CB LEU A 112 1.511 -8.770 5.671 1.00 0.00 C ATOM 1794 CG LEU A 112 3.036 -8.810 5.784 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.577 -7.508 6.377 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.496 -10.036 6.577 1.00 0.00 C ATOM 0 H LEU A 112 -0.927 -8.966 4.056 1.00 0.00 H new ATOM 0 HA LEU A 112 1.316 -7.075 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.116 -8.250 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.137 -9.793 5.712 1.00 0.00 H new ATOM 0 HG LEU A 112 3.450 -8.902 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.663 -7.563 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.296 -6.672 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.157 -7.359 7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.584 -10.040 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.072 -10.000 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.159 -10.942 6.073 1.00 0.00 H new ATOM 1808 N ILE A 113 2.579 -8.227 2.645 1.00 0.00 N ATOM 1809 CA ILE A 113 3.167 -8.727 1.414 1.00 0.00 C ATOM 1810 C ILE A 113 4.691 -8.621 1.502 1.00 0.00 C ATOM 1811 O ILE A 113 5.259 -7.563 1.237 1.00 0.00 O ATOM 1812 CB ILE A 113 2.569 -8.006 0.204 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.544 -8.920 -1.022 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.308 -6.695 -0.073 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.244 -9.724 -1.081 1.00 0.00 C ATOM 0 H ILE A 113 3.107 -7.481 3.098 1.00 0.00 H new ATOM 0 HA ILE A 113 2.928 -9.782 1.278 1.00 0.00 H new ATOM 0 HB ILE A 113 1.535 -7.750 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.647 -8.322 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.395 -9.600 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.863 -6.202 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.230 -6.042 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.358 -6.905 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.253 -10.365 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.156 -10.339 -0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.396 -9.041 -1.137 1.00 0.00 H new ATOM 1827 N PRO A 114 5.325 -9.761 1.885 1.00 0.00 N ATOM 1828 CA PRO A 114 6.771 -9.807 2.011 1.00 0.00 C ATOM 1829 C PRO A 114 7.441 -9.855 0.636 1.00 0.00 C ATOM 1830 O PRO A 114 7.194 -10.772 -0.146 1.00 0.00 O ATOM 1831 CB PRO A 114 7.054 -11.040 2.854 1.00 0.00 C ATOM 1832 CG PRO A 114 5.799 -11.894 2.777 1.00 0.00 C ATOM 1833 CD PRO A 114 4.684 -11.033 2.207 1.00 0.00 C ATOM 0 HA PRO A 114 7.180 -8.915 2.485 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.920 -11.583 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.277 -10.766 3.885 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.969 -12.766 2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.528 -12.264 3.766 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.244 -11.490 1.321 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.879 -10.899 2.929 1.00 0.00 H new ATOM 1841 N LEU A 115 8.275 -8.857 0.384 1.00 0.00 N ATOM 1842 CA LEU A 115 8.981 -8.775 -0.883 1.00 0.00 C ATOM 1843 C LEU A 115 10.063 -9.856 -0.930 1.00 0.00 C ATOM 1844 O LEU A 115 10.727 -10.030 -1.951 1.00 0.00 O ATOM 1845 CB LEU A 115 9.517 -7.359 -1.107 1.00 0.00 C ATOM 1846 CG LEU A 115 8.468 -6.248 -1.172 1.00 0.00 C ATOM 1847 CD1 LEU A 115 9.074 -4.952 -1.715 1.00 0.00 C ATOM 1848 CD2 LEU A 115 7.247 -6.692 -1.980 1.00 0.00 C ATOM 0 H LEU A 115 8.478 -8.099 1.035 1.00 0.00 H new ATOM 0 HA LEU A 115 8.300 -8.968 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.216 -7.125 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.085 -7.350 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 115 8.125 -6.043 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.307 -4.179 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.885 -4.628 -1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.462 -5.125 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.517 -5.883 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.554 -6.942 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.799 -7.568 -1.511 1.00 0.00 H new ATOM 1860 N SER A 116 10.205 -10.555 0.186 1.00 0.00 N ATOM 1861 CA SER A 116 11.194 -11.615 0.285 1.00 0.00 C ATOM 1862 C SER A 116 10.937 -12.673 -0.789 1.00 0.00 C ATOM 1863 O SER A 116 10.001 -13.463 -0.676 1.00 0.00 O ATOM 1864 CB SER A 116 11.179 -12.254 1.675 1.00 0.00 C ATOM 1865 OG SER A 116 12.178 -13.262 1.810 1.00 0.00 O ATOM 0 H SER A 116 9.651 -10.408 1.030 1.00 0.00 H new ATOM 0 HA SER A 116 12.180 -11.179 0.126 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.337 -11.484 2.430 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.197 -12.689 1.864 1.00 0.00 H new ATOM 0 HG SER A 116 12.137 -13.645 2.711 1.00 0.00 H new ATOM 1871 N GLY A 117 11.784 -12.655 -1.808 1.00 0.00 N ATOM 1872 CA GLY A 117 11.659 -13.603 -2.902 1.00 0.00 C ATOM 1873 C GLY A 117 11.107 -12.923 -4.156 1.00 0.00 C ATOM 1874 O GLY A 117 11.466 -13.290 -5.274 1.00 0.00 O ATOM 0 H GLY A 117 12.560 -11.999 -1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.632 -14.042 -3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.000 -14.420 -2.607 1.00 0.00 H new ATOM 1878 N ILE A 118 10.243 -11.945 -3.929 1.00 0.00 N ATOM 1879 CA ILE A 118 9.638 -11.211 -5.027 1.00 0.00 C ATOM 1880 C ILE A 118 10.732 -10.495 -5.821 1.00 0.00 C ATOM 1881 O ILE A 118 11.649 -9.918 -5.239 1.00 0.00 O ATOM 1882 CB ILE A 118 8.543 -10.276 -4.508 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.286 -11.062 -4.128 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.243 -9.169 -5.520 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.308 -11.133 -5.302 1.00 0.00 C ATOM 0 H ILE A 118 9.947 -11.644 -3.000 1.00 0.00 H new ATOM 0 HA ILE A 118 9.141 -11.896 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 118 8.907 -9.793 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.563 -12.070 -3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.801 -10.589 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.462 -8.519 -5.127 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.146 -8.585 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.908 -9.614 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.424 -11.697 -5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.015 -10.124 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.788 -11.629 -6.146 1.00 0.00 H new ATOM 1897 N GLU A 119 10.600 -10.555 -7.138 1.00 0.00 N ATOM 1898 CA GLU A 119 11.566 -9.920 -8.017 1.00 0.00 C ATOM 1899 C GLU A 119 10.896 -8.808 -8.827 1.00 0.00 C ATOM 1900 O GLU A 119 10.042 -9.078 -9.671 1.00 0.00 O ATOM 1901 CB GLU A 119 12.228 -10.947 -8.938 1.00 0.00 C ATOM 1902 CG GLU A 119 11.331 -11.266 -10.137 1.00 0.00 C ATOM 1903 CD GLU A 119 11.814 -12.524 -10.862 1.00 0.00 C ATOM 1904 OE1 GLU A 119 12.901 -12.445 -11.474 1.00 0.00 O ATOM 1905 OE2 GLU A 119 11.084 -13.536 -10.788 1.00 0.00 O ATOM 0 H GLU A 119 9.838 -11.034 -7.618 1.00 0.00 H new ATOM 0 HA GLU A 119 12.349 -9.474 -7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.186 -10.563 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.435 -11.861 -8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.304 -11.407 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.327 -10.423 -10.828 1.00 0.00 H new ATOM 1912 N LEU A 120 11.308 -7.582 -8.543 1.00 0.00 N ATOM 1913 CA LEU A 120 10.758 -6.428 -9.234 1.00 0.00 C ATOM 1914 C LEU A 120 11.641 -6.092 -10.438 1.00 0.00 C ATOM 1915 O LEU A 120 11.234 -5.335 -11.318 1.00 0.00 O ATOM 1916 CB LEU A 120 10.571 -5.260 -8.263 1.00 0.00 C ATOM 1917 CG LEU A 120 9.532 -5.466 -7.159 1.00 0.00 C ATOM 1918 CD1 LEU A 120 9.679 -4.407 -6.064 1.00 0.00 C ATOM 1919 CD2 LEU A 120 8.116 -5.498 -7.739 1.00 0.00 C ATOM 0 H LEU A 120 12.017 -7.362 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 120 9.764 -6.653 -9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.532 -5.045 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.292 -4.377 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 120 9.713 -6.436 -6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.929 -4.576 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.674 -4.474 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.539 -3.416 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.396 -5.646 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.908 -4.554 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.034 -6.317 -8.454 1.00 0.00 H new ATOM 1931 N SER A 121 12.833 -6.671 -10.437 1.00 0.00 N ATOM 1932 CA SER A 121 13.776 -6.442 -11.518 1.00 0.00 C ATOM 1933 C SER A 121 13.042 -6.431 -12.860 1.00 0.00 C ATOM 1934 O SER A 121 13.162 -5.480 -13.630 1.00 0.00 O ATOM 1935 CB SER A 121 14.876 -7.506 -11.523 1.00 0.00 C ATOM 1936 OG SER A 121 16.120 -6.985 -11.985 1.00 0.00 O ATOM 0 H SER A 121 13.167 -7.298 -9.705 1.00 0.00 H new ATOM 0 HA SER A 121 14.247 -5.471 -11.361 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.001 -7.903 -10.516 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.573 -8.338 -12.158 1.00 0.00 H new ATOM 0 HG SER A 121 16.797 -7.694 -11.972 1.00 0.00 H new ATOM 1942 N GLU A 122 12.297 -7.501 -13.100 1.00 0.00 N ATOM 1943 CA GLU A 122 11.543 -7.627 -14.335 1.00 0.00 C ATOM 1944 C GLU A 122 10.850 -6.305 -14.671 1.00 0.00 C ATOM 1945 O GLU A 122 10.963 -5.807 -15.790 1.00 0.00 O ATOM 1946 CB GLU A 122 10.530 -8.770 -14.246 1.00 0.00 C ATOM 1947 CG GLU A 122 11.120 -10.069 -14.797 1.00 0.00 C ATOM 1948 CD GLU A 122 10.118 -10.783 -15.707 1.00 0.00 C ATOM 1949 OE1 GLU A 122 9.630 -10.118 -16.646 1.00 0.00 O ATOM 1950 OE2 GLU A 122 9.864 -11.978 -15.443 1.00 0.00 O ATOM 0 H GLU A 122 12.200 -8.289 -12.459 1.00 0.00 H new ATOM 0 HA GLU A 122 12.239 -7.865 -15.139 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.229 -8.914 -13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.631 -8.509 -14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.031 -9.851 -15.354 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.399 -10.725 -13.972 1.00 0.00 H new ATOM 1957 N GLY A 123 10.148 -5.773 -13.681 1.00 0.00 N ATOM 1958 CA GLY A 123 9.436 -4.519 -13.857 1.00 0.00 C ATOM 1959 C GLY A 123 8.339 -4.358 -12.803 1.00 0.00 C ATOM 1960 O GLY A 123 8.523 -4.737 -11.647 1.00 0.00 O ATOM 0 H GLY A 123 10.057 -6.188 -12.754 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.136 -3.687 -13.788 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.996 -4.484 -14.853 1.00 0.00 H new ATOM 1964 N LYS A 124 7.222 -3.795 -13.239 1.00 0.00 N ATOM 1965 CA LYS A 124 6.095 -3.580 -12.347 1.00 0.00 C ATOM 1966 C LYS A 124 5.157 -4.786 -12.417 1.00 0.00 C ATOM 1967 O LYS A 124 4.623 -5.102 -13.479 1.00 0.00 O ATOM 1968 CB LYS A 124 5.409 -2.249 -12.663 1.00 0.00 C ATOM 1969 CG LYS A 124 4.231 -2.002 -11.718 1.00 0.00 C ATOM 1970 CD LYS A 124 3.134 -1.190 -12.410 1.00 0.00 C ATOM 1971 CE LYS A 124 1.886 -2.044 -12.645 1.00 0.00 C ATOM 1972 NZ LYS A 124 0.687 -1.185 -12.767 1.00 0.00 N ATOM 0 H LYS A 124 7.073 -3.481 -14.198 1.00 0.00 H new ATOM 0 HA LYS A 124 6.436 -3.500 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.128 -1.435 -12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.058 -2.253 -13.695 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.825 -2.956 -11.381 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.577 -1.471 -10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.877 -0.324 -11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.504 -0.810 -13.362 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.009 -2.638 -13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.757 -2.745 -11.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.151 -1.780 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.562 -0.637 -11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.807 -0.534 -13.569 1.00 0.00 H new ATOM 1986 N MET A 125 4.984 -5.428 -11.271 1.00 0.00 N ATOM 1987 CA MET A 125 4.120 -6.593 -11.188 1.00 0.00 C ATOM 1988 C MET A 125 2.870 -6.291 -10.359 1.00 0.00 C ATOM 1989 O MET A 125 2.950 -5.619 -9.332 1.00 0.00 O ATOM 1990 CB MET A 125 4.887 -7.754 -10.552 1.00 0.00 C ATOM 1991 CG MET A 125 5.048 -7.544 -9.045 1.00 0.00 C ATOM 1992 SD MET A 125 5.838 -8.967 -8.311 1.00 0.00 S ATOM 1993 CE MET A 125 7.552 -8.522 -8.540 1.00 0.00 C ATOM 0 H MET A 125 5.428 -5.163 -10.392 1.00 0.00 H new ATOM 0 HA MET A 125 3.807 -6.862 -12.197 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.359 -8.689 -10.738 1.00 0.00 H new ATOM 0 HB3 MET A 125 5.869 -7.844 -11.017 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.642 -6.650 -8.856 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.073 -7.382 -8.586 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.164 -9.424 -8.545 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.668 -7.999 -9.489 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.871 -7.871 -7.726 1.00 0.00 H new ATOM 2003 N LEU A 126 1.745 -6.803 -10.835 1.00 0.00 N ATOM 2004 CA LEU A 126 0.480 -6.596 -10.151 1.00 0.00 C ATOM 2005 C LEU A 126 0.238 -7.750 -9.176 1.00 0.00 C ATOM 2006 O LEU A 126 0.522 -8.904 -9.492 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.651 -6.398 -11.162 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.861 -5.602 -10.668 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -2.510 -6.284 -9.463 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -1.478 -4.152 -10.369 1.00 0.00 C ATOM 0 H LEU A 126 1.683 -7.361 -11.687 1.00 0.00 H new ATOM 0 HA LEU A 126 0.512 -5.680 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.244 -5.895 -12.039 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.995 -7.379 -11.489 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.605 -5.580 -11.465 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.367 -5.698 -9.131 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.841 -7.284 -9.745 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.785 -6.357 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.356 -3.608 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.708 -4.131 -9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.097 -3.682 -11.276 1.00 0.00 H new ATOM 2022 N MET A 127 -0.284 -7.398 -8.010 1.00 0.00 N ATOM 2023 CA MET A 127 -0.567 -8.391 -6.987 1.00 0.00 C ATOM 2024 C MET A 127 -1.831 -8.027 -6.205 1.00 0.00 C ATOM 2025 O MET A 127 -2.166 -6.851 -6.073 1.00 0.00 O ATOM 2026 CB MET A 127 0.619 -8.486 -6.025 1.00 0.00 C ATOM 2027 CG MET A 127 1.890 -8.910 -6.763 1.00 0.00 C ATOM 2028 SD MET A 127 2.862 -9.995 -5.731 1.00 0.00 S ATOM 2029 CE MET A 127 2.893 -9.041 -4.223 1.00 0.00 C ATOM 0 H MET A 127 -0.518 -6.440 -7.751 1.00 0.00 H new ATOM 0 HA MET A 127 -0.728 -9.352 -7.475 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.779 -7.522 -5.542 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.395 -9.204 -5.236 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.629 -9.416 -7.692 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.475 -8.030 -7.032 1.00 0.00 H new ATOM 0 HE1 MET A 127 3.755 -9.335 -3.624 1.00 0.00 H new ATOM 0 HE2 MET A 127 2.964 -7.981 -4.465 1.00 0.00 H new ATOM 0 HE3 MET A 127 1.979 -9.224 -3.658 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.497 -9.057 -5.707 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.717 -8.861 -4.941 1.00 0.00 C ATOM 2041 C ASN A 128 -3.635 -9.669 -3.645 1.00 0.00 C ATOM 2042 O ASN A 128 -3.073 -10.763 -3.625 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.941 -9.342 -5.722 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.611 -10.589 -6.545 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -3.943 -11.505 -6.093 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -5.114 -10.573 -7.776 1.00 0.00 N ATOM 0 H ASN A 128 -2.216 -10.031 -5.819 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.818 -7.796 -4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.754 -9.563 -5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.291 -8.548 -6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.949 -11.359 -8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.665 -9.775 -8.092 1.00 0.00 H new ATOM 2053 N ARG A 129 -4.205 -9.099 -2.593 1.00 0.00 N ATOM 2054 CA ARG A 129 -4.204 -9.752 -1.295 1.00 0.00 C ATOM 2055 C ARG A 129 -5.615 -9.761 -0.704 1.00 0.00 C ATOM 2056 O ARG A 129 -6.391 -8.833 -0.927 1.00 0.00 O ATOM 2057 CB ARG A 129 -3.256 -9.046 -0.324 1.00 0.00 C ATOM 2058 CG ARG A 129 -1.854 -9.658 -0.384 1.00 0.00 C ATOM 2059 CD ARG A 129 -1.849 -11.074 0.195 1.00 0.00 C ATOM 2060 NE ARG A 129 -0.787 -11.879 -0.448 1.00 0.00 N ATOM 2061 CZ ARG A 129 -0.379 -13.076 -0.004 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -0.941 -13.613 1.087 1.00 0.00 N ATOM 2063 NH2 ARG A 129 0.591 -13.736 -0.652 1.00 0.00 N ATOM 0 H ARG A 129 -4.671 -8.192 -2.613 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.861 -10.776 -1.440 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.204 -7.985 -0.568 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.647 -9.121 0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.508 -9.683 -1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.156 -9.032 0.171 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.686 -11.035 1.272 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.820 -11.544 0.037 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.337 -11.499 -1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.680 -13.111 1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.630 -14.524 1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 129 1.019 -13.327 -1.483 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.902 -14.647 -0.314 1.00 0.00 H new ATOM 2077 N GLU A 130 -5.905 -10.819 0.038 1.00 0.00 N ATOM 2078 CA GLU A 130 -7.209 -10.960 0.663 1.00 0.00 C ATOM 2079 C GLU A 130 -7.181 -10.394 2.084 1.00 0.00 C ATOM 2080 O GLU A 130 -6.217 -10.601 2.820 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.661 -12.422 0.664 1.00 0.00 C ATOM 2082 CG GLU A 130 -7.089 -13.172 1.869 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.838 -14.643 1.531 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -5.906 -14.891 0.736 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -7.584 -15.485 2.076 1.00 0.00 O ATOM 0 H GLU A 130 -5.259 -11.587 0.221 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.933 -10.390 0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.750 -12.470 0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.338 -12.907 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.157 -12.703 2.184 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.781 -13.101 2.708 1.00 0.00 H new ATOM 2092 N ILE A 131 -8.250 -9.690 2.428 1.00 0.00 N ATOM 2093 CA ILE A 131 -8.360 -9.092 3.747 1.00 0.00 C ATOM 2094 C ILE A 131 -9.152 -10.029 4.662 1.00 0.00 C ATOM 2095 O ILE A 131 -10.320 -10.314 4.403 1.00 0.00 O ATOM 2096 CB ILE A 131 -8.950 -7.684 3.650 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -8.015 -6.750 2.879 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -9.291 -7.135 5.037 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -8.739 -6.105 1.695 1.00 0.00 C ATOM 0 H ILE A 131 -9.048 -9.521 1.815 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.373 -8.969 4.193 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.882 -7.743 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.639 -5.974 3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.151 -7.309 2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.709 -6.133 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.021 -7.787 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.387 -7.093 5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.052 -5.446 1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.093 -6.882 1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.588 -5.527 2.059 1.00 0.00 H new ATOM 2111 N ILE A 132 -8.485 -10.481 5.714 1.00 0.00 N ATOM 2112 CA ILE A 132 -9.111 -11.379 6.669 1.00 0.00 C ATOM 2113 C ILE A 132 -8.882 -10.850 8.086 1.00 0.00 C ATOM 2114 O ILE A 132 -8.367 -9.748 8.266 1.00 0.00 O ATOM 2115 CB ILE A 132 -8.619 -12.812 6.460 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -7.113 -12.840 6.189 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -9.413 -13.509 5.353 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -6.321 -12.535 7.462 1.00 0.00 C ATOM 0 H ILE A 132 -7.516 -10.242 5.926 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.189 -11.411 6.511 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.792 -13.370 7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -6.827 -13.819 5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.865 -12.110 5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.043 -14.526 5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.468 -13.538 5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.294 -12.960 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.254 -12.561 7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.591 -11.545 7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -6.553 -13.281 8.222 1.00 0.00 H new ATOM 2130 N SER A 133 -9.276 -11.662 9.057 1.00 0.00 N ATOM 2131 CA SER A 133 -9.120 -11.290 10.453 1.00 0.00 C ATOM 2132 C SER A 133 -7.737 -11.711 10.955 1.00 0.00 C ATOM 2133 O SER A 133 -7.618 -12.653 11.737 1.00 0.00 O ATOM 2134 CB SER A 133 -10.213 -11.921 11.317 1.00 0.00 C ATOM 2135 OG SER A 133 -9.938 -11.788 12.708 1.00 0.00 O ATOM 0 H SER A 133 -9.703 -12.576 8.904 1.00 0.00 H new ATOM 0 HA SER A 133 -9.214 -10.207 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.170 -11.451 11.090 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.309 -12.977 11.066 1.00 0.00 H new ATOM 0 HG SER A 133 -9.144 -12.316 12.936 1.00 0.00 H new ATOM 2141 N GLY A 134 -6.728 -10.992 10.485 1.00 0.00 N ATOM 2142 CA GLY A 134 -5.359 -11.280 10.877 1.00 0.00 C ATOM 2143 C GLY A 134 -4.937 -12.675 10.412 1.00 0.00 C ATOM 2144 O GLY A 134 -5.781 -13.544 10.201 1.00 0.00 O ATOM 0 H GLY A 134 -6.831 -10.211 9.837 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.690 -10.533 10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.265 -11.210 11.961 1.00 0.00 H new ATOM 2148 N PRO A 135 -3.597 -12.851 10.264 1.00 0.00 N ATOM 2149 CA PRO A 135 -3.052 -14.125 9.828 1.00 0.00 C ATOM 2150 C PRO A 135 -3.097 -15.156 10.958 1.00 0.00 C ATOM 2151 O PRO A 135 -2.103 -15.363 11.653 1.00 0.00 O ATOM 2152 CB PRO A 135 -1.639 -13.812 9.365 1.00 0.00 C ATOM 2153 CG PRO A 135 -1.284 -12.472 9.987 1.00 0.00 C ATOM 2154 CD PRO A 135 -2.567 -11.844 10.505 1.00 0.00 C ATOM 0 HA PRO A 135 -3.630 -14.575 9.021 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.943 -14.587 9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.586 -13.764 8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -0.569 -12.606 10.799 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -0.811 -11.822 9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.490 -11.603 11.565 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -2.792 -10.914 9.982 1.00 0.00 H new ATOM 2162 N SER A 136 -4.259 -15.774 11.107 1.00 0.00 N ATOM 2163 CA SER A 136 -4.446 -16.778 12.141 1.00 0.00 C ATOM 2164 C SER A 136 -5.279 -17.940 11.598 1.00 0.00 C ATOM 2165 O SER A 136 -6.423 -17.749 11.187 1.00 0.00 O ATOM 2166 CB SER A 136 -5.117 -16.176 13.378 1.00 0.00 C ATOM 2167 OG SER A 136 -6.414 -15.665 13.086 1.00 0.00 O ATOM 0 H SER A 136 -5.081 -15.599 10.529 1.00 0.00 H new ATOM 0 HA SER A 136 -3.465 -17.150 12.438 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.193 -16.936 14.155 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.493 -15.376 13.776 1.00 0.00 H new ATOM 0 HG SER A 136 -6.819 -16.193 12.367 1.00 0.00 H new ATOM 2173 N SER A 137 -4.674 -19.118 11.613 1.00 0.00 N ATOM 2174 CA SER A 137 -5.346 -20.311 11.127 1.00 0.00 C ATOM 2175 C SER A 137 -5.632 -20.178 9.630 1.00 0.00 C ATOM 2176 O SER A 137 -6.359 -19.278 9.211 1.00 0.00 O ATOM 2177 CB SER A 137 -6.645 -20.563 11.895 1.00 0.00 C ATOM 2178 OG SER A 137 -6.423 -21.302 13.093 1.00 0.00 O ATOM 0 H SER A 137 -3.725 -19.272 11.954 1.00 0.00 H new ATOM 0 HA SER A 137 -4.688 -21.164 11.290 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.113 -19.609 12.139 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.343 -21.106 11.258 1.00 0.00 H new ATOM 0 HG SER A 137 -7.276 -21.440 13.555 1.00 0.00 H new ATOM 2184 N GLY A 138 -5.045 -21.086 8.865 1.00 0.00 N ATOM 2185 CA GLY A 138 -5.227 -21.081 7.423 1.00 0.00 C ATOM 2186 C GLY A 138 -4.169 -20.212 6.740 1.00 0.00 C ATOM 2187 O GLY A 138 -3.275 -19.683 7.398 1.00 0.00 O ATOM 0 H GLY A 138 -4.443 -21.831 9.216 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.167 -22.100 7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.222 -20.708 7.180 1.00 0.00 H new TER 2191 GLY A 138