USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 653 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 80 ASN : amide:sc= -2.16 X(o=-2.9,f=-3.2!) USER MOD Set 1.2: A 84 HIS : no HD1:sc= -1.79 K(o=-2.9,f=-4.2!) USER MOD Set 1.3: A 95 CYS SG : rot 19:sc= 1.05 USER MOD Single : A 63 SER OG : rot 37:sc= 0.715 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 111:sc= 1.09 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.333 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot -51:sc= 0.01 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 148:sc=-0.00472 (180deg=-0.597) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.622 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00695) USER MOD Single : A 103 THR OG1 : rot 115:sc= 0.0799 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 110 ASN : amide:sc= -1.05 K(o=-1,f=-13!) USER MOD Single : A 113 GLN : amide:sc= -4.79! C(o=-4.8!,f=-9.7!) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 120 THR OG1 : rot 80:sc= 0.0687 USER MOD Single : A 122 HIS : no HD1:sc= -1.35! C(o=-1.3!,f=-3!) USER MOD Single : A 123 GLN : amide:sc= -5.57! C(o=-5.6!,f=-4.5!) USER MOD Single : A 124 SER OG : rot -125:sc= 1.28 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.092) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 15:sc= 0.39! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 62 -16.869 -4.315 8.845 1.00 0.00 N ATOM 2 CA GLY A 62 -15.620 -4.287 8.108 1.00 0.00 C ATOM 3 C GLY A 62 -14.534 -3.518 8.836 1.00 0.00 C ATOM 4 O GLY A 62 -14.775 -2.948 9.900 1.00 0.00 O ATOM 0 HA2 GLY A 62 -15.282 -5.308 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -15.788 -3.835 7.131 1.00 0.00 H new ATOM 8 N SER A 63 -13.335 -3.504 8.262 1.00 0.00 N ATOM 9 CA SER A 63 -12.207 -2.805 8.867 1.00 0.00 C ATOM 10 C SER A 63 -11.780 -1.619 8.007 1.00 0.00 C ATOM 11 O SER A 63 -11.263 -1.793 6.903 1.00 0.00 O ATOM 12 CB SER A 63 -11.029 -3.762 9.057 1.00 0.00 C ATOM 13 OG SER A 63 -10.582 -4.275 7.814 1.00 0.00 O ATOM 0 H SER A 63 -13.120 -3.968 7.380 1.00 0.00 H new ATOM 0 HA SER A 63 -12.522 -2.431 9.841 1.00 0.00 H new ATOM 0 HB2 SER A 63 -10.211 -3.242 9.555 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.326 -4.585 9.708 1.00 0.00 H new ATOM 0 HG SER A 63 -10.649 -3.577 7.129 1.00 0.00 H new ATOM 19 N SER A 64 -11.999 -0.413 8.521 1.00 0.00 N ATOM 20 CA SER A 64 -11.641 0.802 7.800 1.00 0.00 C ATOM 21 C SER A 64 -11.357 1.945 8.770 1.00 0.00 C ATOM 22 O SER A 64 -11.592 1.828 9.972 1.00 0.00 O ATOM 23 CB SER A 64 -12.763 1.200 6.839 1.00 0.00 C ATOM 24 OG SER A 64 -13.903 1.657 7.547 1.00 0.00 O ATOM 0 H SER A 64 -12.423 -0.252 9.435 1.00 0.00 H new ATOM 0 HA SER A 64 -10.736 0.602 7.227 1.00 0.00 H new ATOM 0 HB2 SER A 64 -12.410 1.983 6.167 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.035 0.346 6.218 1.00 0.00 H new ATOM 0 HG SER A 64 -14.605 1.907 6.910 1.00 0.00 H new ATOM 30 N GLY A 65 -10.850 3.053 8.237 1.00 0.00 N ATOM 31 CA GLY A 65 -10.542 4.202 9.068 1.00 0.00 C ATOM 32 C GLY A 65 -9.388 5.020 8.523 1.00 0.00 C ATOM 33 O GLY A 65 -9.565 6.175 8.136 1.00 0.00 O ATOM 0 H GLY A 65 -10.647 3.175 7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.426 4.835 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.299 3.863 10.075 1.00 0.00 H new ATOM 37 N SER A 66 -8.202 4.420 8.493 1.00 0.00 N ATOM 38 CA SER A 66 -7.013 5.102 7.996 1.00 0.00 C ATOM 39 C SER A 66 -6.943 5.032 6.473 1.00 0.00 C ATOM 40 O SER A 66 -7.341 4.037 5.867 1.00 0.00 O ATOM 41 CB SER A 66 -5.753 4.484 8.604 1.00 0.00 C ATOM 42 OG SER A 66 -5.680 4.740 9.996 1.00 0.00 O ATOM 0 H SER A 66 -8.039 3.463 8.807 1.00 0.00 H new ATOM 0 HA SER A 66 -7.075 6.149 8.292 1.00 0.00 H new ATOM 0 HB2 SER A 66 -5.751 3.408 8.428 1.00 0.00 H new ATOM 0 HB3 SER A 66 -4.870 4.890 8.110 1.00 0.00 H new ATOM 0 HG SER A 66 -4.867 4.333 10.361 1.00 0.00 H new ATOM 48 N SER A 67 -6.434 6.097 5.861 1.00 0.00 N ATOM 49 CA SER A 67 -6.315 6.159 4.409 1.00 0.00 C ATOM 50 C SER A 67 -5.061 5.431 3.935 1.00 0.00 C ATOM 51 O SER A 67 -5.096 4.682 2.960 1.00 0.00 O ATOM 52 CB SER A 67 -6.281 7.616 3.941 1.00 0.00 C ATOM 53 OG SER A 67 -6.310 7.698 2.527 1.00 0.00 O ATOM 0 H SER A 67 -6.098 6.928 6.348 1.00 0.00 H new ATOM 0 HA SER A 67 -7.185 5.666 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.132 8.155 4.357 1.00 0.00 H new ATOM 0 HB3 SER A 67 -5.381 8.102 4.318 1.00 0.00 H new ATOM 0 HG SER A 67 -7.166 8.078 2.239 1.00 0.00 H new ATOM 59 N GLY A 68 -3.953 5.659 4.633 1.00 0.00 N ATOM 60 CA GLY A 68 -2.702 5.018 4.270 1.00 0.00 C ATOM 61 C GLY A 68 -2.899 3.594 3.789 1.00 0.00 C ATOM 62 O GLY A 68 -3.848 2.921 4.192 1.00 0.00 O ATOM 0 H GLY A 68 -3.899 6.276 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.214 5.598 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.034 5.018 5.131 1.00 0.00 H new ATOM 66 N ILE A 69 -2.001 3.135 2.923 1.00 0.00 N ATOM 67 CA ILE A 69 -2.081 1.782 2.387 1.00 0.00 C ATOM 68 C ILE A 69 -0.807 0.997 2.681 1.00 0.00 C ATOM 69 O ILE A 69 0.239 1.578 2.974 1.00 0.00 O ATOM 70 CB ILE A 69 -2.324 1.793 0.866 1.00 0.00 C ATOM 71 CG1 ILE A 69 -1.157 2.472 0.146 1.00 0.00 C ATOM 72 CG2 ILE A 69 -3.634 2.496 0.544 1.00 0.00 C ATOM 73 CD1 ILE A 69 -0.055 1.516 -0.255 1.00 0.00 C ATOM 0 H ILE A 69 -1.211 3.680 2.578 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.925 1.298 2.879 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.392 0.763 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.533 2.974 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -0.740 3.243 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.792 2.496 -0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.457 1.973 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.593 3.524 0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.738 2.067 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.349 1.032 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.457 0.759 -0.929 1.00 0.00 H new ATOM 85 N LEU A 70 -0.902 -0.325 2.601 1.00 0.00 N ATOM 86 CA LEU A 70 0.244 -1.191 2.857 1.00 0.00 C ATOM 87 C LEU A 70 0.314 -2.319 1.834 1.00 0.00 C ATOM 88 O LEU A 70 -0.646 -3.070 1.656 1.00 0.00 O ATOM 89 CB LEU A 70 0.163 -1.773 4.270 1.00 0.00 C ATOM 90 CG LEU A 70 0.977 -3.043 4.520 1.00 0.00 C ATOM 91 CD1 LEU A 70 2.457 -2.785 4.279 1.00 0.00 C ATOM 92 CD2 LEU A 70 0.747 -3.553 5.935 1.00 0.00 C ATOM 0 H LEU A 70 -1.760 -0.821 2.361 1.00 0.00 H new ATOM 0 HA LEU A 70 1.149 -0.590 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.492 -1.010 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.882 -1.985 4.495 1.00 0.00 H new ATOM 0 HG LEU A 70 0.644 -3.809 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.020 -3.700 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.608 -2.466 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.805 -2.004 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.334 -4.457 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.053 -2.790 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.311 -3.778 6.073 1.00 0.00 H new ATOM 104 N ILE A 71 1.456 -2.434 1.164 1.00 0.00 N ATOM 105 CA ILE A 71 1.651 -3.473 0.161 1.00 0.00 C ATOM 106 C ILE A 71 2.715 -4.472 0.603 1.00 0.00 C ATOM 107 O ILE A 71 3.701 -4.102 1.242 1.00 0.00 O ATOM 108 CB ILE A 71 2.059 -2.874 -1.198 1.00 0.00 C ATOM 109 CG1 ILE A 71 0.876 -2.141 -1.833 1.00 0.00 C ATOM 110 CG2 ILE A 71 2.573 -3.965 -2.126 1.00 0.00 C ATOM 111 CD1 ILE A 71 1.257 -1.306 -3.035 1.00 0.00 C ATOM 0 H ILE A 71 2.260 -1.820 1.298 1.00 0.00 H new ATOM 0 HA ILE A 71 0.696 -3.988 0.051 1.00 0.00 H new ATOM 0 HB ILE A 71 2.862 -2.155 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.124 -2.872 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.414 -1.497 -1.085 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.857 -3.525 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.441 -4.447 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.789 -4.706 -2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.369 -0.815 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.986 -0.552 -2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.691 -1.948 -3.801 1.00 0.00 H new ATOM 123 N ARG A 72 2.510 -5.739 0.259 1.00 0.00 N ATOM 124 CA ARG A 72 3.452 -6.791 0.620 1.00 0.00 C ATOM 125 C ARG A 72 3.826 -7.629 -0.600 1.00 0.00 C ATOM 126 O ARG A 72 2.960 -8.048 -1.367 1.00 0.00 O ATOM 127 CB ARG A 72 2.855 -7.689 1.705 1.00 0.00 C ATOM 128 CG ARG A 72 2.764 -7.021 3.067 1.00 0.00 C ATOM 129 CD ARG A 72 2.738 -8.046 4.190 1.00 0.00 C ATOM 130 NE ARG A 72 4.066 -8.588 4.467 1.00 0.00 N ATOM 131 CZ ARG A 72 5.067 -7.865 4.956 1.00 0.00 C ATOM 132 NH1 ARG A 72 4.892 -6.577 5.221 1.00 0.00 N ATOM 133 NH2 ARG A 72 6.246 -8.429 5.182 1.00 0.00 N ATOM 0 H ARG A 72 1.700 -6.062 -0.269 1.00 0.00 H new ATOM 0 HA ARG A 72 4.355 -6.318 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.858 -8.003 1.397 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.461 -8.591 1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.614 -6.352 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.865 -6.407 3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.339 -7.584 5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.063 -8.859 3.923 1.00 0.00 H new ATOM 0 HE ARG A 72 4.234 -9.576 4.274 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.987 -6.139 5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.663 -6.024 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.385 -9.419 4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.014 -7.873 5.558 1.00 0.00 H new ATOM 147 N GLY A 73 5.122 -7.868 -0.773 1.00 0.00 N ATOM 148 CA GLY A 73 5.588 -8.653 -1.901 1.00 0.00 C ATOM 149 C GLY A 73 5.906 -7.797 -3.111 1.00 0.00 C ATOM 150 O GLY A 73 5.111 -7.713 -4.048 1.00 0.00 O ATOM 0 H GLY A 73 5.858 -7.532 -0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.479 -9.209 -1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.827 -9.386 -2.168 1.00 0.00 H new ATOM 154 N LEU A 74 7.071 -7.159 -3.091 1.00 0.00 N ATOM 155 CA LEU A 74 7.493 -6.303 -4.195 1.00 0.00 C ATOM 156 C LEU A 74 8.714 -6.885 -4.900 1.00 0.00 C ATOM 157 O LEU A 74 9.549 -7.557 -4.294 1.00 0.00 O ATOM 158 CB LEU A 74 7.807 -4.896 -3.684 1.00 0.00 C ATOM 159 CG LEU A 74 6.634 -4.124 -3.080 1.00 0.00 C ATOM 160 CD1 LEU A 74 7.133 -2.914 -2.305 1.00 0.00 C ATOM 161 CD2 LEU A 74 5.658 -3.698 -4.167 1.00 0.00 C ATOM 0 H LEU A 74 7.740 -7.218 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 74 6.675 -6.248 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.592 -4.971 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.212 -4.313 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 74 6.110 -4.783 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.284 -2.377 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.791 -3.243 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.682 -2.254 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.830 -3.150 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.170 -3.058 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.274 -4.581 -4.678 1.00 0.00 H new ATOM 173 N PRO A 75 8.823 -6.621 -6.210 1.00 0.00 N ATOM 174 CA PRO A 75 9.941 -7.107 -7.025 1.00 0.00 C ATOM 175 C PRO A 75 11.255 -6.417 -6.676 1.00 0.00 C ATOM 176 O PRO A 75 11.273 -5.422 -5.953 1.00 0.00 O ATOM 177 CB PRO A 75 9.516 -6.757 -8.454 1.00 0.00 C ATOM 178 CG PRO A 75 8.582 -5.607 -8.301 1.00 0.00 C ATOM 179 CD PRO A 75 7.865 -5.827 -6.997 1.00 0.00 C ATOM 0 HA PRO A 75 10.128 -8.170 -6.869 1.00 0.00 H new ATOM 0 HB2 PRO A 75 10.376 -6.490 -9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 75 9.028 -7.602 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 75 9.125 -4.662 -8.293 1.00 0.00 H new ATOM 0 HG3 PRO A 75 7.877 -5.563 -9.131 1.00 0.00 H new ATOM 0 HD2 PRO A 75 7.626 -4.884 -6.506 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.925 -6.359 -7.140 1.00 0.00 H new ATOM 187 N GLY A 76 12.356 -6.953 -7.196 1.00 0.00 N ATOM 188 CA GLY A 76 13.660 -6.376 -6.928 1.00 0.00 C ATOM 189 C GLY A 76 13.880 -5.072 -7.670 1.00 0.00 C ATOM 190 O GLY A 76 14.800 -4.318 -7.353 1.00 0.00 O ATOM 0 H GLY A 76 12.367 -7.776 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.764 -6.203 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.435 -7.088 -7.213 1.00 0.00 H new ATOM 194 N ASP A 77 13.036 -4.807 -8.660 1.00 0.00 N ATOM 195 CA ASP A 77 13.142 -3.585 -9.450 1.00 0.00 C ATOM 196 C ASP A 77 12.087 -2.570 -9.025 1.00 0.00 C ATOM 197 O ASP A 77 11.936 -1.518 -9.646 1.00 0.00 O ATOM 198 CB ASP A 77 12.994 -3.901 -10.939 1.00 0.00 C ATOM 199 CG ASP A 77 14.298 -4.351 -11.568 1.00 0.00 C ATOM 200 OD1 ASP A 77 15.344 -3.737 -11.270 1.00 0.00 O ATOM 201 OD2 ASP A 77 14.273 -5.317 -12.358 1.00 0.00 O ATOM 0 H ASP A 77 12.270 -5.422 -8.935 1.00 0.00 H new ATOM 0 HA ASP A 77 14.127 -3.152 -9.275 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.243 -4.680 -11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.629 -3.016 -11.461 1.00 0.00 H new ATOM 206 N VAL A 78 11.356 -2.892 -7.962 1.00 0.00 N ATOM 207 CA VAL A 78 10.314 -2.008 -7.453 1.00 0.00 C ATOM 208 C VAL A 78 10.887 -0.650 -7.065 1.00 0.00 C ATOM 209 O VAL A 78 11.659 -0.537 -6.112 1.00 0.00 O ATOM 210 CB VAL A 78 9.605 -2.622 -6.232 1.00 0.00 C ATOM 211 CG1 VAL A 78 10.603 -2.903 -5.120 1.00 0.00 C ATOM 212 CG2 VAL A 78 8.495 -1.703 -5.743 1.00 0.00 C ATOM 0 H VAL A 78 11.467 -3.759 -7.436 1.00 0.00 H new ATOM 0 HA VAL A 78 9.589 -1.877 -8.257 1.00 0.00 H new ATOM 0 HB VAL A 78 9.156 -3.569 -6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.083 -3.337 -4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.359 -3.602 -5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.083 -1.972 -4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.004 -2.152 -4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.919 -0.740 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.766 -1.558 -6.540 1.00 0.00 H new ATOM 222 N THR A 79 10.504 0.383 -7.810 1.00 0.00 N ATOM 223 CA THR A 79 10.979 1.735 -7.545 1.00 0.00 C ATOM 224 C THR A 79 9.819 2.675 -7.239 1.00 0.00 C ATOM 225 O THR A 79 8.655 2.316 -7.409 1.00 0.00 O ATOM 226 CB THR A 79 11.777 2.293 -8.738 1.00 0.00 C ATOM 227 OG1 THR A 79 12.219 3.625 -8.451 1.00 0.00 O ATOM 228 CG2 THR A 79 10.931 2.296 -10.002 1.00 0.00 C ATOM 0 H THR A 79 9.866 0.308 -8.602 1.00 0.00 H new ATOM 0 HA THR A 79 11.634 1.676 -6.675 1.00 0.00 H new ATOM 0 HB THR A 79 12.642 1.650 -8.901 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.727 3.972 -9.214 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.516 2.694 -10.831 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.620 1.277 -10.234 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.049 2.918 -9.848 1.00 0.00 H new ATOM 236 N ASN A 80 10.145 3.882 -6.787 1.00 0.00 N ATOM 237 CA ASN A 80 9.129 4.875 -6.458 1.00 0.00 C ATOM 238 C ASN A 80 8.234 5.157 -7.660 1.00 0.00 C ATOM 239 O ASN A 80 7.050 5.458 -7.508 1.00 0.00 O ATOM 240 CB ASN A 80 9.789 6.172 -5.983 1.00 0.00 C ATOM 241 CG ASN A 80 8.775 7.197 -5.512 1.00 0.00 C ATOM 242 OD1 ASN A 80 8.725 8.316 -6.022 1.00 0.00 O ATOM 243 ND2 ASN A 80 7.962 6.818 -4.534 1.00 0.00 N ATOM 0 H ASN A 80 11.104 4.196 -6.640 1.00 0.00 H new ATOM 0 HA ASN A 80 8.511 4.474 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.480 5.948 -5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.379 6.595 -6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.260 7.465 -4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.040 5.880 -4.141 1.00 0.00 H new ATOM 250 N GLN A 81 8.808 5.057 -8.855 1.00 0.00 N ATOM 251 CA GLN A 81 8.062 5.302 -10.083 1.00 0.00 C ATOM 252 C GLN A 81 6.922 4.299 -10.237 1.00 0.00 C ATOM 253 O GLN A 81 5.860 4.630 -10.762 1.00 0.00 O ATOM 254 CB GLN A 81 8.992 5.223 -11.295 1.00 0.00 C ATOM 255 CG GLN A 81 8.395 5.816 -12.561 1.00 0.00 C ATOM 256 CD GLN A 81 8.570 7.320 -12.639 1.00 0.00 C ATOM 257 OE1 GLN A 81 9.609 7.813 -13.077 1.00 0.00 O ATOM 258 NE2 GLN A 81 7.551 8.058 -12.214 1.00 0.00 N ATOM 0 H GLN A 81 9.787 4.808 -8.998 1.00 0.00 H new ATOM 0 HA GLN A 81 7.636 6.304 -10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 81 9.921 5.743 -11.064 1.00 0.00 H new ATOM 0 HB3 GLN A 81 9.248 4.179 -11.478 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.863 5.354 -13.430 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.333 5.575 -12.605 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.708 7.607 -11.858 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.611 9.076 -12.243 1.00 0.00 H new ATOM 267 N GLU A 82 7.151 3.075 -9.774 1.00 0.00 N ATOM 268 CA GLU A 82 6.143 2.025 -9.861 1.00 0.00 C ATOM 269 C GLU A 82 4.917 2.377 -9.024 1.00 0.00 C ATOM 270 O GLU A 82 3.781 2.239 -9.478 1.00 0.00 O ATOM 271 CB GLU A 82 6.725 0.688 -9.396 1.00 0.00 C ATOM 272 CG GLU A 82 5.777 -0.485 -9.579 1.00 0.00 C ATOM 273 CD GLU A 82 6.057 -1.617 -8.610 1.00 0.00 C ATOM 274 OE1 GLU A 82 7.132 -2.242 -8.722 1.00 0.00 O ATOM 275 OE2 GLU A 82 5.200 -1.879 -7.739 1.00 0.00 O ATOM 0 H GLU A 82 8.025 2.786 -9.335 1.00 0.00 H new ATOM 0 HA GLU A 82 5.837 1.937 -10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.645 0.490 -9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.995 0.765 -8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.751 -0.142 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.858 -0.857 -10.600 1.00 0.00 H new ATOM 282 N VAL A 83 5.156 2.831 -7.798 1.00 0.00 N ATOM 283 CA VAL A 83 4.072 3.203 -6.896 1.00 0.00 C ATOM 284 C VAL A 83 3.376 4.475 -7.369 1.00 0.00 C ATOM 285 O VAL A 83 2.153 4.594 -7.287 1.00 0.00 O ATOM 286 CB VAL A 83 4.585 3.416 -5.460 1.00 0.00 C ATOM 287 CG1 VAL A 83 4.978 2.088 -4.831 1.00 0.00 C ATOM 288 CG2 VAL A 83 5.756 4.387 -5.451 1.00 0.00 C ATOM 0 H VAL A 83 6.090 2.950 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 83 3.359 2.378 -6.901 1.00 0.00 H new ATOM 0 HB VAL A 83 3.780 3.848 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.338 2.258 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.111 1.428 -4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.767 1.624 -5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.106 4.526 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.566 3.986 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.436 5.346 -5.858 1.00 0.00 H new ATOM 298 N HIS A 84 4.164 5.424 -7.865 1.00 0.00 N ATOM 299 CA HIS A 84 3.623 6.688 -8.353 1.00 0.00 C ATOM 300 C HIS A 84 2.727 6.463 -9.567 1.00 0.00 C ATOM 301 O HIS A 84 1.614 6.985 -9.634 1.00 0.00 O ATOM 302 CB HIS A 84 4.758 7.648 -8.712 1.00 0.00 C ATOM 303 CG HIS A 84 5.197 8.511 -7.570 1.00 0.00 C ATOM 304 ND1 HIS A 84 4.839 9.837 -7.448 1.00 0.00 N ATOM 305 CD2 HIS A 84 5.968 8.231 -6.493 1.00 0.00 C ATOM 306 CE1 HIS A 84 5.371 10.336 -6.347 1.00 0.00 C ATOM 307 NE2 HIS A 84 6.061 9.381 -5.749 1.00 0.00 N ATOM 0 H HIS A 84 5.178 5.342 -7.940 1.00 0.00 H new ATOM 0 HA HIS A 84 3.022 7.129 -7.558 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.611 7.071 -9.069 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.437 8.286 -9.536 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.425 7.280 -6.262 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.261 11.351 -5.996 1.00 0.00 H new ATOM 0 HE2 HIS A 84 6.579 9.482 -4.876 1.00 0.00 H new ATOM 316 N ASP A 85 3.221 5.685 -10.524 1.00 0.00 N ATOM 317 CA ASP A 85 2.465 5.391 -11.736 1.00 0.00 C ATOM 318 C ASP A 85 1.198 4.607 -11.409 1.00 0.00 C ATOM 319 O ASP A 85 0.150 4.816 -12.022 1.00 0.00 O ATOM 320 CB ASP A 85 3.328 4.603 -12.722 1.00 0.00 C ATOM 321 CG ASP A 85 2.863 4.765 -14.156 1.00 0.00 C ATOM 322 OD1 ASP A 85 2.561 5.909 -14.557 1.00 0.00 O ATOM 323 OD2 ASP A 85 2.801 3.748 -14.878 1.00 0.00 O ATOM 0 H ASP A 85 4.141 5.247 -10.484 1.00 0.00 H new ATOM 0 HA ASP A 85 2.177 6.337 -12.194 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.363 4.934 -12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.308 3.547 -12.454 1.00 0.00 H new ATOM 328 N LEU A 86 1.301 3.702 -10.442 1.00 0.00 N ATOM 329 CA LEU A 86 0.164 2.885 -10.034 1.00 0.00 C ATOM 330 C LEU A 86 -0.935 3.748 -9.421 1.00 0.00 C ATOM 331 O LEU A 86 -2.123 3.511 -9.646 1.00 0.00 O ATOM 332 CB LEU A 86 0.610 1.819 -9.032 1.00 0.00 C ATOM 333 CG LEU A 86 -0.491 0.911 -8.483 1.00 0.00 C ATOM 334 CD1 LEU A 86 -1.130 0.108 -9.605 1.00 0.00 C ATOM 335 CD2 LEU A 86 0.066 -0.015 -7.412 1.00 0.00 C ATOM 0 H LEU A 86 2.161 3.516 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.237 2.395 -10.921 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.365 1.194 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.094 2.318 -8.192 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.259 1.537 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.911 -0.532 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.565 0.788 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.372 -0.508 -10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.732 -0.654 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.854 -0.634 -7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.475 0.579 -6.595 1.00 0.00 H new ATOM 347 N LEU A 87 -0.531 4.750 -8.649 1.00 0.00 N ATOM 348 CA LEU A 87 -1.481 5.650 -8.005 1.00 0.00 C ATOM 349 C LEU A 87 -1.397 7.050 -8.605 1.00 0.00 C ATOM 350 O LEU A 87 -1.582 8.047 -7.908 1.00 0.00 O ATOM 351 CB LEU A 87 -1.216 5.712 -6.499 1.00 0.00 C ATOM 352 CG LEU A 87 -1.791 4.564 -5.669 1.00 0.00 C ATOM 353 CD1 LEU A 87 -1.113 4.496 -4.310 1.00 0.00 C ATOM 354 CD2 LEU A 87 -3.296 4.723 -5.509 1.00 0.00 C ATOM 0 H LEU A 87 0.448 4.960 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.485 5.261 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.138 5.744 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.622 6.649 -6.117 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.599 3.629 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.535 3.673 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.044 4.334 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.273 5.433 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.688 3.897 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.511 5.666 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.769 4.720 -6.491 1.00 0.00 H new ATOM 366 N SER A 88 -1.120 7.116 -9.903 1.00 0.00 N ATOM 367 CA SER A 88 -1.010 8.394 -10.597 1.00 0.00 C ATOM 368 C SER A 88 -2.387 8.918 -10.990 1.00 0.00 C ATOM 369 O SER A 88 -2.506 9.825 -11.815 1.00 0.00 O ATOM 370 CB SER A 88 -0.133 8.248 -11.842 1.00 0.00 C ATOM 371 OG SER A 88 0.467 9.483 -12.191 1.00 0.00 O ATOM 0 H SER A 88 -0.968 6.300 -10.495 1.00 0.00 H new ATOM 0 HA SER A 88 -0.548 9.110 -9.918 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.641 7.503 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.736 7.885 -12.675 1.00 0.00 H new ATOM 0 HG SER A 88 -0.221 10.180 -12.235 1.00 0.00 H new ATOM 377 N ASP A 89 -3.425 8.342 -10.395 1.00 0.00 N ATOM 378 CA ASP A 89 -4.795 8.751 -10.681 1.00 0.00 C ATOM 379 C ASP A 89 -5.395 9.507 -9.499 1.00 0.00 C ATOM 380 O ASP A 89 -6.392 10.214 -9.643 1.00 0.00 O ATOM 381 CB ASP A 89 -5.656 7.530 -11.010 1.00 0.00 C ATOM 382 CG ASP A 89 -5.469 7.058 -12.439 1.00 0.00 C ATOM 383 OD1 ASP A 89 -6.120 7.625 -13.341 1.00 0.00 O ATOM 384 OD2 ASP A 89 -4.671 6.121 -12.655 1.00 0.00 O ATOM 0 H ASP A 89 -3.344 7.590 -9.711 1.00 0.00 H new ATOM 0 HA ASP A 89 -4.776 9.417 -11.544 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.406 6.718 -10.327 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.705 7.774 -10.845 1.00 0.00 H new ATOM 389 N TYR A 90 -4.780 9.353 -8.332 1.00 0.00 N ATOM 390 CA TYR A 90 -5.255 10.018 -7.124 1.00 0.00 C ATOM 391 C TYR A 90 -4.225 11.022 -6.615 1.00 0.00 C ATOM 392 O TYR A 90 -3.131 11.139 -7.166 1.00 0.00 O ATOM 393 CB TYR A 90 -5.561 8.988 -6.036 1.00 0.00 C ATOM 394 CG TYR A 90 -6.353 7.800 -6.532 1.00 0.00 C ATOM 395 CD1 TYR A 90 -5.714 6.685 -7.060 1.00 0.00 C ATOM 396 CD2 TYR A 90 -7.741 7.792 -6.473 1.00 0.00 C ATOM 397 CE1 TYR A 90 -6.434 5.597 -7.515 1.00 0.00 C ATOM 398 CE2 TYR A 90 -8.470 6.708 -6.924 1.00 0.00 C ATOM 399 CZ TYR A 90 -7.811 5.614 -7.445 1.00 0.00 C ATOM 400 OH TYR A 90 -8.532 4.532 -7.896 1.00 0.00 O ATOM 0 H TYR A 90 -3.952 8.774 -8.197 1.00 0.00 H new ATOM 0 HA TYR A 90 -6.170 10.557 -7.372 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -4.623 8.635 -5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.115 9.474 -5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -4.636 6.668 -7.116 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.260 8.648 -6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.921 4.738 -7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.549 6.717 -6.869 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.489 4.703 -7.775 1.00 0.00 H new ATOM 410 N GLU A 91 -4.585 11.744 -5.558 1.00 0.00 N ATOM 411 CA GLU A 91 -3.692 12.739 -4.974 1.00 0.00 C ATOM 412 C GLU A 91 -2.705 12.085 -4.011 1.00 0.00 C ATOM 413 O GLU A 91 -3.078 11.657 -2.918 1.00 0.00 O ATOM 414 CB GLU A 91 -4.499 13.814 -4.243 1.00 0.00 C ATOM 415 CG GLU A 91 -4.912 14.975 -5.132 1.00 0.00 C ATOM 416 CD GLU A 91 -3.792 15.976 -5.341 1.00 0.00 C ATOM 417 OE1 GLU A 91 -2.850 15.663 -6.099 1.00 0.00 O ATOM 418 OE2 GLU A 91 -3.858 17.072 -4.747 1.00 0.00 O ATOM 0 H GLU A 91 -5.487 11.659 -5.089 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.129 13.205 -5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.393 13.358 -3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.908 14.197 -3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.236 14.590 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.769 15.481 -4.688 1.00 0.00 H new ATOM 425 N LEU A 92 -1.445 12.012 -4.424 1.00 0.00 N ATOM 426 CA LEU A 92 -0.403 11.410 -3.600 1.00 0.00 C ATOM 427 C LEU A 92 0.178 12.431 -2.626 1.00 0.00 C ATOM 428 O LEU A 92 1.091 13.182 -2.969 1.00 0.00 O ATOM 429 CB LEU A 92 0.708 10.840 -4.483 1.00 0.00 C ATOM 430 CG LEU A 92 0.403 9.510 -5.172 1.00 0.00 C ATOM 431 CD1 LEU A 92 1.443 9.211 -6.240 1.00 0.00 C ATOM 432 CD2 LEU A 92 0.343 8.382 -4.152 1.00 0.00 C ATOM 0 H LEU A 92 -1.120 12.362 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.851 10.600 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.949 11.576 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.601 10.713 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.571 9.588 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.209 8.260 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.437 10.005 -6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.430 9.153 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.125 7.443 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.302 8.303 -3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.441 8.591 -3.424 1.00 0.00 H new ATOM 444 N LYS A 93 -0.356 12.451 -1.410 1.00 0.00 N ATOM 445 CA LYS A 93 0.110 13.376 -0.384 1.00 0.00 C ATOM 446 C LYS A 93 1.456 12.931 0.179 1.00 0.00 C ATOM 447 O LYS A 93 2.327 13.756 0.459 1.00 0.00 O ATOM 448 CB LYS A 93 -0.918 13.479 0.745 1.00 0.00 C ATOM 449 CG LYS A 93 -2.278 13.976 0.286 1.00 0.00 C ATOM 450 CD LYS A 93 -2.280 15.481 0.075 1.00 0.00 C ATOM 451 CE LYS A 93 -2.696 16.219 1.338 1.00 0.00 C ATOM 452 NZ LYS A 93 -1.524 16.572 2.186 1.00 0.00 N ATOM 0 H LYS A 93 -1.113 11.836 -1.110 1.00 0.00 H new ATOM 0 HA LYS A 93 0.234 14.356 -0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.036 12.499 1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.535 14.151 1.513 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.554 13.477 -0.643 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.032 13.711 1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.286 15.808 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.961 15.735 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.235 17.127 1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.385 15.598 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.714 17.463 2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.356 15.814 2.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.683 16.686 1.585 1.00 0.00 H new ATOM 466 N TYR A 94 1.621 11.623 0.340 1.00 0.00 N ATOM 467 CA TYR A 94 2.861 11.068 0.870 1.00 0.00 C ATOM 468 C TYR A 94 3.233 9.777 0.147 1.00 0.00 C ATOM 469 O TYR A 94 2.390 8.904 -0.061 1.00 0.00 O ATOM 470 CB TYR A 94 2.726 10.805 2.371 1.00 0.00 C ATOM 471 CG TYR A 94 3.882 10.025 2.955 1.00 0.00 C ATOM 472 CD1 TYR A 94 5.196 10.378 2.674 1.00 0.00 C ATOM 473 CD2 TYR A 94 3.660 8.934 3.787 1.00 0.00 C ATOM 474 CE1 TYR A 94 6.255 9.668 3.205 1.00 0.00 C ATOM 475 CE2 TYR A 94 4.713 8.220 4.324 1.00 0.00 C ATOM 476 CZ TYR A 94 6.009 8.590 4.030 1.00 0.00 C ATOM 477 OH TYR A 94 7.061 7.880 4.561 1.00 0.00 O ATOM 0 H TYR A 94 0.911 10.927 0.111 1.00 0.00 H new ATOM 0 HA TYR A 94 3.655 11.797 0.706 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.642 11.759 2.892 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.801 10.259 2.554 1.00 0.00 H new ATOM 0 HD1 TYR A 94 5.393 11.222 2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.647 8.640 4.017 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.270 9.955 2.976 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.523 7.376 4.971 1.00 0.00 H new ATOM 0 HH TYR A 94 6.716 7.153 5.120 1.00 0.00 H new ATOM 487 N CYS A 95 4.501 9.664 -0.232 1.00 0.00 N ATOM 488 CA CYS A 95 4.987 8.480 -0.932 1.00 0.00 C ATOM 489 C CYS A 95 6.171 7.861 -0.195 1.00 0.00 C ATOM 490 O CYS A 95 7.129 8.551 0.153 1.00 0.00 O ATOM 491 CB CYS A 95 5.392 8.838 -2.362 1.00 0.00 C ATOM 492 SG CYS A 95 6.945 9.756 -2.482 1.00 0.00 S ATOM 0 H CYS A 95 5.211 10.377 -0.067 1.00 0.00 H new ATOM 0 HA CYS A 95 4.179 7.749 -0.963 1.00 0.00 H new ATOM 0 HB2 CYS A 95 5.479 7.920 -2.944 1.00 0.00 H new ATOM 0 HB3 CYS A 95 4.597 9.429 -2.816 1.00 0.00 H new ATOM 0 HG CYS A 95 7.630 9.595 -1.389 1.00 0.00 H new ATOM 498 N PHE A 96 6.096 6.555 0.041 1.00 0.00 N ATOM 499 CA PHE A 96 7.160 5.842 0.738 1.00 0.00 C ATOM 500 C PHE A 96 7.378 4.460 0.131 1.00 0.00 C ATOM 501 O PHE A 96 6.435 3.684 -0.029 1.00 0.00 O ATOM 502 CB PHE A 96 6.825 5.711 2.225 1.00 0.00 C ATOM 503 CG PHE A 96 7.834 4.912 2.999 1.00 0.00 C ATOM 504 CD1 PHE A 96 7.736 3.532 3.073 1.00 0.00 C ATOM 505 CD2 PHE A 96 8.881 5.542 3.654 1.00 0.00 C ATOM 506 CE1 PHE A 96 8.663 2.794 3.784 1.00 0.00 C ATOM 507 CE2 PHE A 96 9.812 4.809 4.366 1.00 0.00 C ATOM 508 CZ PHE A 96 9.702 3.433 4.432 1.00 0.00 C ATOM 0 H PHE A 96 5.310 5.969 -0.240 1.00 0.00 H new ATOM 0 HA PHE A 96 8.080 6.416 0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.750 6.707 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.846 5.243 2.329 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.925 3.027 2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.970 6.617 3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.575 1.719 3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.624 5.311 4.870 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.427 2.858 4.989 1.00 0.00 H new ATOM 518 N VAL A 97 8.628 4.158 -0.207 1.00 0.00 N ATOM 519 CA VAL A 97 8.971 2.870 -0.796 1.00 0.00 C ATOM 520 C VAL A 97 10.139 2.222 -0.061 1.00 0.00 C ATOM 521 O VAL A 97 11.233 2.784 0.004 1.00 0.00 O ATOM 522 CB VAL A 97 9.333 3.013 -2.286 1.00 0.00 C ATOM 523 CG1 VAL A 97 9.977 1.736 -2.805 1.00 0.00 C ATOM 524 CG2 VAL A 97 8.099 3.367 -3.102 1.00 0.00 C ATOM 0 H VAL A 97 9.420 4.789 -0.083 1.00 0.00 H new ATOM 0 HA VAL A 97 8.090 2.235 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 97 10.055 3.823 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.226 1.856 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.886 1.531 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.282 0.905 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.373 3.464 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.353 2.580 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.686 4.311 -2.746 1.00 0.00 H new ATOM 534 N ASP A 98 9.899 1.038 0.492 1.00 0.00 N ATOM 535 CA ASP A 98 10.932 0.313 1.222 1.00 0.00 C ATOM 536 C ASP A 98 11.257 -1.010 0.535 1.00 0.00 C ATOM 537 O ASP A 98 10.509 -1.981 0.648 1.00 0.00 O ATOM 538 CB ASP A 98 10.484 0.056 2.662 1.00 0.00 C ATOM 539 CG ASP A 98 11.497 -0.752 3.449 1.00 0.00 C ATOM 540 OD1 ASP A 98 12.034 -1.733 2.892 1.00 0.00 O ATOM 541 OD2 ASP A 98 11.753 -0.404 4.621 1.00 0.00 O ATOM 0 H ASP A 98 8.999 0.560 0.449 1.00 0.00 H new ATOM 0 HA ASP A 98 11.832 0.927 1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.316 1.010 3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.530 -0.472 2.654 1.00 0.00 H new ATOM 546 N LYS A 99 12.376 -1.039 -0.181 1.00 0.00 N ATOM 547 CA LYS A 99 12.801 -2.241 -0.888 1.00 0.00 C ATOM 548 C LYS A 99 13.299 -3.301 0.090 1.00 0.00 C ATOM 549 O LYS A 99 13.033 -4.491 -0.079 1.00 0.00 O ATOM 550 CB LYS A 99 13.903 -1.903 -1.894 1.00 0.00 C ATOM 551 CG LYS A 99 15.211 -1.484 -1.246 1.00 0.00 C ATOM 552 CD LYS A 99 16.335 -1.394 -2.265 1.00 0.00 C ATOM 553 CE LYS A 99 17.028 -2.735 -2.450 1.00 0.00 C ATOM 554 NZ LYS A 99 18.367 -2.585 -3.084 1.00 0.00 N ATOM 0 H LYS A 99 13.005 -0.243 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 99 11.939 -2.641 -1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 99 14.083 -2.771 -2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 99 13.556 -1.100 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.083 -0.518 -0.758 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.479 -2.200 -0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.935 -1.055 -3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 99 17.062 -0.649 -1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 99 17.137 -3.224 -1.482 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.405 -3.384 -3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.806 -3.521 -3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 18.261 -2.142 -4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.970 -1.987 -2.484 1.00 0.00 H new ATOM 568 N TYR A 100 14.022 -2.860 1.114 1.00 0.00 N ATOM 569 CA TYR A 100 14.558 -3.771 2.119 1.00 0.00 C ATOM 570 C TYR A 100 13.515 -4.807 2.527 1.00 0.00 C ATOM 571 O TYR A 100 13.640 -5.990 2.208 1.00 0.00 O ATOM 572 CB TYR A 100 15.024 -2.990 3.349 1.00 0.00 C ATOM 573 CG TYR A 100 15.837 -1.760 3.013 1.00 0.00 C ATOM 574 CD1 TYR A 100 17.009 -1.860 2.273 1.00 0.00 C ATOM 575 CD2 TYR A 100 15.435 -0.500 3.436 1.00 0.00 C ATOM 576 CE1 TYR A 100 17.757 -0.740 1.964 1.00 0.00 C ATOM 577 CE2 TYR A 100 16.175 0.626 3.130 1.00 0.00 C ATOM 578 CZ TYR A 100 17.335 0.501 2.394 1.00 0.00 C ATOM 579 OH TYR A 100 18.076 1.620 2.089 1.00 0.00 O ATOM 0 H TYR A 100 14.250 -1.878 1.270 1.00 0.00 H new ATOM 0 HA TYR A 100 15.410 -4.292 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 100 14.152 -2.691 3.931 1.00 0.00 H new ATOM 0 HB3 TYR A 100 15.620 -3.647 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 100 17.341 -2.830 1.933 1.00 0.00 H new ATOM 0 HD2 TYR A 100 14.528 -0.398 4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 100 18.666 -0.836 1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 100 15.847 1.599 3.465 1.00 0.00 H new ATOM 0 HH TYR A 100 17.640 2.413 2.465 1.00 0.00 H new ATOM 589 N LYS A 101 12.484 -4.354 3.233 1.00 0.00 N ATOM 590 CA LYS A 101 11.417 -5.239 3.684 1.00 0.00 C ATOM 591 C LYS A 101 10.607 -5.761 2.501 1.00 0.00 C ATOM 592 O LYS A 101 10.117 -6.890 2.521 1.00 0.00 O ATOM 593 CB LYS A 101 10.497 -4.505 4.661 1.00 0.00 C ATOM 594 CG LYS A 101 11.230 -3.885 5.838 1.00 0.00 C ATOM 595 CD LYS A 101 11.387 -4.874 6.981 1.00 0.00 C ATOM 596 CE LYS A 101 12.407 -4.390 8.000 1.00 0.00 C ATOM 597 NZ LYS A 101 13.804 -4.598 7.529 1.00 0.00 N ATOM 0 H LYS A 101 12.365 -3.378 3.505 1.00 0.00 H new ATOM 0 HA LYS A 101 11.874 -6.088 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.961 -3.722 4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.749 -5.203 5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.213 -3.541 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.684 -3.008 6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.424 -5.022 7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.696 -5.842 6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.245 -3.331 8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.259 -4.919 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.468 -4.318 8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.946 -5.602 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.974 -4.019 6.682 1.00 0.00 H new ATOM 611 N GLY A 102 10.471 -4.932 1.470 1.00 0.00 N ATOM 612 CA GLY A 102 9.721 -5.329 0.293 1.00 0.00 C ATOM 613 C GLY A 102 8.282 -4.855 0.335 1.00 0.00 C ATOM 614 O GLY A 102 7.383 -5.529 -0.168 1.00 0.00 O ATOM 0 H GLY A 102 10.867 -3.993 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.207 -4.927 -0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 102 9.740 -6.415 0.203 1.00 0.00 H new ATOM 618 N THR A 103 8.062 -3.691 0.939 1.00 0.00 N ATOM 619 CA THR A 103 6.722 -3.128 1.048 1.00 0.00 C ATOM 620 C THR A 103 6.726 -1.635 0.739 1.00 0.00 C ATOM 621 O THR A 103 7.773 -0.990 0.762 1.00 0.00 O ATOM 622 CB THR A 103 6.132 -3.348 2.453 1.00 0.00 C ATOM 623 OG1 THR A 103 6.924 -2.662 3.430 1.00 0.00 O ATOM 624 CG2 THR A 103 6.076 -4.831 2.790 1.00 0.00 C ATOM 0 H THR A 103 8.795 -3.120 1.360 1.00 0.00 H new ATOM 0 HA THR A 103 6.102 -3.646 0.317 1.00 0.00 H new ATOM 0 HB THR A 103 5.117 -2.950 2.463 1.00 0.00 H new ATOM 0 HG1 THR A 103 6.391 -1.951 3.843 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.656 -4.962 3.787 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.450 -5.346 2.062 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.082 -5.249 2.763 1.00 0.00 H new ATOM 632 N ALA A 104 5.547 -1.092 0.451 1.00 0.00 N ATOM 633 CA ALA A 104 5.415 0.326 0.141 1.00 0.00 C ATOM 634 C ALA A 104 4.242 0.946 0.894 1.00 0.00 C ATOM 635 O ALA A 104 3.154 0.373 0.947 1.00 0.00 O ATOM 636 CB ALA A 104 5.247 0.525 -1.358 1.00 0.00 C ATOM 0 H ALA A 104 4.670 -1.613 0.426 1.00 0.00 H new ATOM 0 HA ALA A 104 6.326 0.829 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 104 5.150 1.589 -1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.118 0.127 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 104 4.352 0.002 -1.696 1.00 0.00 H new ATOM 642 N PHE A 105 4.472 2.119 1.474 1.00 0.00 N ATOM 643 CA PHE A 105 3.434 2.815 2.226 1.00 0.00 C ATOM 644 C PHE A 105 3.068 4.135 1.553 1.00 0.00 C ATOM 645 O PHE A 105 3.930 4.978 1.305 1.00 0.00 O ATOM 646 CB PHE A 105 3.900 3.074 3.660 1.00 0.00 C ATOM 647 CG PHE A 105 4.082 1.819 4.466 1.00 0.00 C ATOM 648 CD1 PHE A 105 3.020 1.271 5.168 1.00 0.00 C ATOM 649 CD2 PHE A 105 5.314 1.189 4.522 1.00 0.00 C ATOM 650 CE1 PHE A 105 3.185 0.117 5.911 1.00 0.00 C ATOM 651 CE2 PHE A 105 5.485 0.034 5.263 1.00 0.00 C ATOM 652 CZ PHE A 105 4.419 -0.503 5.957 1.00 0.00 C ATOM 0 H PHE A 105 5.367 2.607 1.438 1.00 0.00 H new ATOM 0 HA PHE A 105 2.549 2.180 2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.843 3.620 3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.174 3.715 4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.053 1.751 5.134 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.151 1.605 3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 105 2.350 -0.300 6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.451 -0.447 5.299 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.549 -1.406 6.535 1.00 0.00 H new ATOM 662 N VAL A 106 1.783 4.307 1.259 1.00 0.00 N ATOM 663 CA VAL A 106 1.302 5.523 0.615 1.00 0.00 C ATOM 664 C VAL A 106 0.088 6.087 1.344 1.00 0.00 C ATOM 665 O VAL A 106 -0.805 5.345 1.755 1.00 0.00 O ATOM 666 CB VAL A 106 0.930 5.269 -0.858 1.00 0.00 C ATOM 667 CG1 VAL A 106 0.623 6.580 -1.565 1.00 0.00 C ATOM 668 CG2 VAL A 106 2.048 4.519 -1.568 1.00 0.00 C ATOM 0 H VAL A 106 1.056 3.619 1.457 1.00 0.00 H new ATOM 0 HA VAL A 106 2.116 6.246 0.657 1.00 0.00 H new ATOM 0 HB VAL A 106 0.033 4.650 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.362 6.380 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.213 7.073 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.499 7.227 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.768 4.348 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.963 5.110 -1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 106 2.214 3.561 -1.075 1.00 0.00 H new ATOM 678 N THR A 107 0.060 7.407 1.502 1.00 0.00 N ATOM 679 CA THR A 107 -1.045 8.072 2.183 1.00 0.00 C ATOM 680 C THR A 107 -1.829 8.957 1.221 1.00 0.00 C ATOM 681 O THR A 107 -1.304 9.941 0.697 1.00 0.00 O ATOM 682 CB THR A 107 -0.544 8.929 3.360 1.00 0.00 C ATOM 683 OG1 THR A 107 0.438 8.206 4.110 1.00 0.00 O ATOM 684 CG2 THR A 107 -1.697 9.323 4.271 1.00 0.00 C ATOM 0 H THR A 107 0.790 8.037 1.168 1.00 0.00 H new ATOM 0 HA THR A 107 -1.699 7.289 2.567 1.00 0.00 H new ATOM 0 HB THR A 107 -0.095 9.836 2.955 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.753 8.759 4.856 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.319 9.928 5.095 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.428 9.899 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.171 8.425 4.667 1.00 0.00 H new ATOM 692 N LEU A 108 -3.089 8.604 0.994 1.00 0.00 N ATOM 693 CA LEU A 108 -3.948 9.368 0.095 1.00 0.00 C ATOM 694 C LEU A 108 -4.634 10.510 0.838 1.00 0.00 C ATOM 695 O LEU A 108 -4.437 10.690 2.040 1.00 0.00 O ATOM 696 CB LEU A 108 -4.997 8.453 -0.540 1.00 0.00 C ATOM 697 CG LEU A 108 -4.573 7.734 -1.821 1.00 0.00 C ATOM 698 CD1 LEU A 108 -5.519 6.582 -2.123 1.00 0.00 C ATOM 699 CD2 LEU A 108 -4.525 8.708 -2.989 1.00 0.00 C ATOM 0 H LEU A 108 -3.539 7.794 1.420 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.324 9.794 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.288 7.702 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.885 9.047 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.573 7.327 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.202 6.081 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.503 5.872 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.531 6.966 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.221 8.178 -3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.512 9.145 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.807 9.499 -2.774 1.00 0.00 H new ATOM 711 N LEU A 109 -5.443 11.277 0.115 1.00 0.00 N ATOM 712 CA LEU A 109 -6.162 12.400 0.706 1.00 0.00 C ATOM 713 C LEU A 109 -7.291 11.911 1.607 1.00 0.00 C ATOM 714 O LEU A 109 -7.210 12.012 2.830 1.00 0.00 O ATOM 715 CB LEU A 109 -6.725 13.305 -0.392 1.00 0.00 C ATOM 716 CG LEU A 109 -7.808 14.293 0.042 1.00 0.00 C ATOM 717 CD1 LEU A 109 -7.202 15.421 0.864 1.00 0.00 C ATOM 718 CD2 LEU A 109 -8.541 14.848 -1.170 1.00 0.00 C ATOM 0 H LEU A 109 -5.617 11.142 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.459 12.970 1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.901 13.869 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.133 12.674 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.528 13.763 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.987 16.115 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.724 15.008 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.460 15.950 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.308 15.549 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.833 15.363 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.008 14.030 -1.719 1.00 0.00 H new ATOM 730 N ASN A 110 -8.343 11.380 0.993 1.00 0.00 N ATOM 731 CA ASN A 110 -9.489 10.873 1.740 1.00 0.00 C ATOM 732 C ASN A 110 -9.463 9.349 1.809 1.00 0.00 C ATOM 733 O ASN A 110 -8.530 8.711 1.323 1.00 0.00 O ATOM 734 CB ASN A 110 -10.794 11.343 1.094 1.00 0.00 C ATOM 735 CG ASN A 110 -10.871 10.987 -0.378 1.00 0.00 C ATOM 736 OD1 ASN A 110 -10.905 9.812 -0.743 1.00 0.00 O ATOM 737 ND2 ASN A 110 -10.898 12.004 -1.232 1.00 0.00 N ATOM 0 H ASN A 110 -8.426 11.289 -0.020 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.432 11.266 2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.638 10.894 1.618 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.885 12.423 1.209 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.949 11.826 -2.235 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.868 12.963 -0.885 1.00 0.00 H new ATOM 744 N GLY A 111 -10.495 8.771 2.416 1.00 0.00 N ATOM 745 CA GLY A 111 -10.571 7.327 2.537 1.00 0.00 C ATOM 746 C GLY A 111 -11.124 6.669 1.289 1.00 0.00 C ATOM 747 O GLY A 111 -10.918 5.477 1.065 1.00 0.00 O ATOM 0 H GLY A 111 -11.280 9.277 2.826 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.577 6.930 2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.200 7.070 3.389 1.00 0.00 H new ATOM 751 N GLU A 112 -11.830 7.448 0.474 1.00 0.00 N ATOM 752 CA GLU A 112 -12.416 6.931 -0.757 1.00 0.00 C ATOM 753 C GLU A 112 -11.332 6.443 -1.713 1.00 0.00 C ATOM 754 O GLU A 112 -11.427 5.348 -2.267 1.00 0.00 O ATOM 755 CB GLU A 112 -13.263 8.010 -1.436 1.00 0.00 C ATOM 756 CG GLU A 112 -14.357 8.575 -0.547 1.00 0.00 C ATOM 757 CD GLU A 112 -15.557 9.062 -1.336 1.00 0.00 C ATOM 758 OE1 GLU A 112 -15.469 10.152 -1.938 1.00 0.00 O ATOM 759 OE2 GLU A 112 -16.584 8.352 -1.351 1.00 0.00 O ATOM 0 H GLU A 112 -12.009 8.438 0.644 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.055 6.086 -0.499 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -12.611 8.823 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.717 7.592 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -14.678 7.809 0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.953 9.400 0.039 1.00 0.00 H new ATOM 766 N GLN A 113 -10.304 7.264 -1.901 1.00 0.00 N ATOM 767 CA GLN A 113 -9.202 6.916 -2.791 1.00 0.00 C ATOM 768 C GLN A 113 -8.440 5.704 -2.266 1.00 0.00 C ATOM 769 O GLN A 113 -7.946 4.886 -3.040 1.00 0.00 O ATOM 770 CB GLN A 113 -8.251 8.103 -2.948 1.00 0.00 C ATOM 771 CG GLN A 113 -8.929 9.362 -3.466 1.00 0.00 C ATOM 772 CD GLN A 113 -7.974 10.533 -3.582 1.00 0.00 C ATOM 773 OE1 GLN A 113 -6.808 10.440 -3.197 1.00 0.00 O ATOM 774 NE2 GLN A 113 -8.464 11.646 -4.116 1.00 0.00 N ATOM 0 H GLN A 113 -10.211 8.174 -1.450 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.621 6.664 -3.765 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.790 8.319 -1.984 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.447 7.826 -3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.368 9.158 -4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.748 9.630 -2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.436 11.680 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.868 12.467 -4.220 1.00 0.00 H new ATOM 783 N ALA A 114 -8.347 5.597 -0.944 1.00 0.00 N ATOM 784 CA ALA A 114 -7.646 4.485 -0.315 1.00 0.00 C ATOM 785 C ALA A 114 -8.367 3.166 -0.573 1.00 0.00 C ATOM 786 O ALA A 114 -7.743 2.168 -0.934 1.00 0.00 O ATOM 787 CB ALA A 114 -7.504 4.728 1.180 1.00 0.00 C ATOM 0 H ALA A 114 -8.749 6.267 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.652 4.418 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.979 3.889 1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.939 5.645 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.493 4.824 1.629 1.00 0.00 H new ATOM 793 N GLU A 115 -9.682 3.168 -0.384 1.00 0.00 N ATOM 794 CA GLU A 115 -10.486 1.970 -0.594 1.00 0.00 C ATOM 795 C GLU A 115 -10.426 1.525 -2.053 1.00 0.00 C ATOM 796 O GLU A 115 -10.241 0.343 -2.344 1.00 0.00 O ATOM 797 CB GLU A 115 -11.939 2.226 -0.187 1.00 0.00 C ATOM 798 CG GLU A 115 -12.906 1.163 -0.682 1.00 0.00 C ATOM 799 CD GLU A 115 -14.140 1.045 0.192 1.00 0.00 C ATOM 800 OE1 GLU A 115 -14.779 2.083 0.460 1.00 0.00 O ATOM 801 OE2 GLU A 115 -14.465 -0.087 0.607 1.00 0.00 O ATOM 0 H GLU A 115 -10.214 3.986 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.077 1.174 0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.999 2.282 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.250 3.197 -0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.209 1.399 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.396 0.200 -0.716 1.00 0.00 H new ATOM 808 N ALA A 116 -10.585 2.479 -2.964 1.00 0.00 N ATOM 809 CA ALA A 116 -10.548 2.186 -4.391 1.00 0.00 C ATOM 810 C ALA A 116 -9.198 1.603 -4.797 1.00 0.00 C ATOM 811 O ALA A 116 -9.132 0.630 -5.547 1.00 0.00 O ATOM 812 CB ALA A 116 -10.845 3.442 -5.196 1.00 0.00 C ATOM 0 H ALA A 116 -10.741 3.462 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.315 1.441 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.814 3.208 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -11.835 3.816 -4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.099 4.204 -4.970 1.00 0.00 H new ATOM 818 N ALA A 117 -8.124 2.205 -4.296 1.00 0.00 N ATOM 819 CA ALA A 117 -6.777 1.744 -4.606 1.00 0.00 C ATOM 820 C ALA A 117 -6.521 0.360 -4.018 1.00 0.00 C ATOM 821 O ALA A 117 -5.956 -0.511 -4.680 1.00 0.00 O ATOM 822 CB ALA A 117 -5.747 2.738 -4.088 1.00 0.00 C ATOM 0 H ALA A 117 -8.161 3.013 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 117 -6.685 1.672 -5.690 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.745 2.381 -4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.908 3.708 -4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.849 2.838 -3.007 1.00 0.00 H new ATOM 828 N ILE A 118 -6.939 0.166 -2.771 1.00 0.00 N ATOM 829 CA ILE A 118 -6.755 -1.112 -2.095 1.00 0.00 C ATOM 830 C ILE A 118 -7.602 -2.203 -2.741 1.00 0.00 C ATOM 831 O ILE A 118 -7.157 -3.339 -2.896 1.00 0.00 O ATOM 832 CB ILE A 118 -7.114 -1.016 -0.601 1.00 0.00 C ATOM 833 CG1 ILE A 118 -6.133 -0.092 0.124 1.00 0.00 C ATOM 834 CG2 ILE A 118 -7.116 -2.398 0.034 1.00 0.00 C ATOM 835 CD1 ILE A 118 -6.605 0.334 1.496 1.00 0.00 C ATOM 0 H ILE A 118 -7.407 0.877 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.700 -1.370 -2.191 1.00 0.00 H new ATOM 0 HB ILE A 118 -8.115 -0.595 -0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.173 -0.599 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.965 0.796 -0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.372 -2.313 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.851 -3.028 -0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.127 -2.845 -0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.860 0.987 1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.550 0.869 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.746 -0.547 2.122 1.00 0.00 H new ATOM 847 N ASN A 119 -8.827 -1.848 -3.117 1.00 0.00 N ATOM 848 CA ASN A 119 -9.738 -2.797 -3.748 1.00 0.00 C ATOM 849 C ASN A 119 -9.118 -3.388 -5.011 1.00 0.00 C ATOM 850 O ASN A 119 -9.152 -4.600 -5.224 1.00 0.00 O ATOM 851 CB ASN A 119 -11.063 -2.113 -4.088 1.00 0.00 C ATOM 852 CG ASN A 119 -12.234 -3.077 -4.061 1.00 0.00 C ATOM 853 OD1 ASN A 119 -12.067 -4.280 -4.259 1.00 0.00 O ATOM 854 ND2 ASN A 119 -13.428 -2.550 -3.816 1.00 0.00 N ATOM 0 H ASN A 119 -9.211 -0.911 -2.996 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.925 -3.607 -3.044 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.244 -1.305 -3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.992 -1.660 -5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.253 -3.149 -3.786 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.520 -1.547 -3.658 1.00 0.00 H new ATOM 861 N THR A 120 -8.552 -2.523 -5.846 1.00 0.00 N ATOM 862 CA THR A 120 -7.925 -2.958 -7.088 1.00 0.00 C ATOM 863 C THR A 120 -6.551 -3.564 -6.828 1.00 0.00 C ATOM 864 O THR A 120 -6.236 -4.648 -7.320 1.00 0.00 O ATOM 865 CB THR A 120 -7.779 -1.791 -8.083 1.00 0.00 C ATOM 866 OG1 THR A 120 -9.036 -1.126 -8.246 1.00 0.00 O ATOM 867 CG2 THR A 120 -7.284 -2.289 -9.432 1.00 0.00 C ATOM 0 H THR A 120 -8.515 -1.517 -5.685 1.00 0.00 H new ATOM 0 HA THR A 120 -8.577 -3.716 -7.522 1.00 0.00 H new ATOM 0 HB THR A 120 -7.047 -1.090 -7.682 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.185 -0.519 -7.491 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.189 -1.447 -10.118 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.313 -2.769 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.995 -3.009 -9.837 1.00 0.00 H new ATOM 875 N PHE A 121 -5.736 -2.859 -6.050 1.00 0.00 N ATOM 876 CA PHE A 121 -4.394 -3.328 -5.724 1.00 0.00 C ATOM 877 C PHE A 121 -4.450 -4.648 -4.959 1.00 0.00 C ATOM 878 O PHE A 121 -3.528 -5.460 -5.032 1.00 0.00 O ATOM 879 CB PHE A 121 -3.651 -2.277 -4.897 1.00 0.00 C ATOM 880 CG PHE A 121 -3.550 -0.942 -5.576 1.00 0.00 C ATOM 881 CD1 PHE A 121 -3.894 -0.801 -6.911 1.00 0.00 C ATOM 882 CD2 PHE A 121 -3.112 0.173 -4.880 1.00 0.00 C ATOM 883 CE1 PHE A 121 -3.801 0.427 -7.538 1.00 0.00 C ATOM 884 CE2 PHE A 121 -3.017 1.404 -5.502 1.00 0.00 C ATOM 885 CZ PHE A 121 -3.363 1.531 -6.833 1.00 0.00 C ATOM 0 H PHE A 121 -5.981 -1.961 -5.634 1.00 0.00 H new ATOM 0 HA PHE A 121 -3.856 -3.492 -6.658 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.160 -2.152 -3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -2.647 -2.641 -4.678 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.239 -1.660 -7.467 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.841 0.079 -3.839 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.071 0.523 -8.579 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.673 2.265 -4.948 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.291 2.492 -7.322 1.00 0.00 H new ATOM 895 N HIS A 122 -5.539 -4.853 -4.225 1.00 0.00 N ATOM 896 CA HIS A 122 -5.717 -6.074 -3.446 1.00 0.00 C ATOM 897 C HIS A 122 -5.971 -7.269 -4.359 1.00 0.00 C ATOM 898 O HIS A 122 -6.233 -7.106 -5.551 1.00 0.00 O ATOM 899 CB HIS A 122 -6.876 -5.912 -2.463 1.00 0.00 C ATOM 900 CG HIS A 122 -7.310 -7.199 -1.831 1.00 0.00 C ATOM 901 ND1 HIS A 122 -6.543 -7.882 -0.911 1.00 0.00 N ATOM 902 CD2 HIS A 122 -8.440 -7.927 -1.991 1.00 0.00 C ATOM 903 CE1 HIS A 122 -7.182 -8.975 -0.534 1.00 0.00 C ATOM 904 NE2 HIS A 122 -8.336 -9.026 -1.174 1.00 0.00 N ATOM 0 H HIS A 122 -6.311 -4.190 -4.153 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.799 -6.256 -2.887 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -6.582 -5.213 -1.680 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.724 -5.469 -2.984 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -9.269 -7.688 -2.640 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -6.822 -9.704 0.177 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -9.036 -9.762 -1.077 1.00 0.00 H new ATOM 913 N GLN A 123 -5.891 -8.468 -3.792 1.00 0.00 N ATOM 914 CA GLN A 123 -6.111 -9.690 -4.556 1.00 0.00 C ATOM 915 C GLN A 123 -5.595 -9.541 -5.984 1.00 0.00 C ATOM 916 O GLN A 123 -6.155 -10.110 -6.920 1.00 0.00 O ATOM 917 CB GLN A 123 -7.599 -10.044 -4.575 1.00 0.00 C ATOM 918 CG GLN A 123 -8.478 -8.950 -5.159 1.00 0.00 C ATOM 919 CD GLN A 123 -8.361 -8.851 -6.668 1.00 0.00 C ATOM 920 OE1 GLN A 123 -7.867 -7.857 -7.200 1.00 0.00 O ATOM 921 NE2 GLN A 123 -8.816 -9.885 -7.366 1.00 0.00 N ATOM 0 H GLN A 123 -5.676 -8.619 -2.807 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.558 -10.495 -4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.739 -10.958 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.926 -10.257 -3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.517 -9.142 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.205 -7.993 -4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.218 -10.689 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -8.764 -9.875 -8.385 1.00 0.00 H new ATOM 930 N SER A 124 -4.523 -8.770 -6.142 1.00 0.00 N ATOM 931 CA SER A 124 -3.933 -8.542 -7.456 1.00 0.00 C ATOM 932 C SER A 124 -2.691 -9.406 -7.651 1.00 0.00 C ATOM 933 O SER A 124 -2.215 -10.049 -6.715 1.00 0.00 O ATOM 934 CB SER A 124 -3.573 -7.065 -7.627 1.00 0.00 C ATOM 935 OG SER A 124 -2.360 -6.755 -6.963 1.00 0.00 O ATOM 0 H SER A 124 -4.046 -8.293 -5.377 1.00 0.00 H new ATOM 0 HA SER A 124 -4.669 -8.819 -8.211 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.481 -6.830 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 124 -4.377 -6.444 -7.232 1.00 0.00 H new ATOM 0 HG SER A 124 -2.509 -6.016 -6.337 1.00 0.00 H new ATOM 941 N ARG A 125 -2.170 -9.414 -8.873 1.00 0.00 N ATOM 942 CA ARG A 125 -0.983 -10.199 -9.193 1.00 0.00 C ATOM 943 C ARG A 125 -0.016 -9.395 -10.057 1.00 0.00 C ATOM 944 O ARG A 125 -0.432 -8.558 -10.859 1.00 0.00 O ATOM 945 CB ARG A 125 -1.378 -11.489 -9.915 1.00 0.00 C ATOM 946 CG ARG A 125 -2.073 -12.500 -9.018 1.00 0.00 C ATOM 947 CD ARG A 125 -1.884 -13.920 -9.529 1.00 0.00 C ATOM 948 NE ARG A 125 -2.963 -14.805 -9.100 1.00 0.00 N ATOM 949 CZ ARG A 125 -2.958 -16.119 -9.294 1.00 0.00 C ATOM 950 NH1 ARG A 125 -1.935 -16.697 -9.908 1.00 0.00 N ATOM 951 NH2 ARG A 125 -3.978 -16.857 -8.874 1.00 0.00 N ATOM 0 H ARG A 125 -2.551 -8.886 -9.658 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.483 -10.453 -8.258 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.036 -11.242 -10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.484 -11.946 -10.339 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.679 -12.421 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.137 -12.270 -8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.835 -13.910 -10.618 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.931 -14.310 -9.171 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.765 -14.391 -8.625 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.150 -16.132 -10.232 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.933 -17.706 -10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.767 -16.415 -8.402 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.973 -17.866 -9.024 1.00 0.00 H new ATOM 965 N LEU A 126 1.275 -9.656 -9.889 1.00 0.00 N ATOM 966 CA LEU A 126 2.303 -8.957 -10.653 1.00 0.00 C ATOM 967 C LEU A 126 3.414 -9.913 -11.073 1.00 0.00 C ATOM 968 O LEU A 126 3.886 -10.721 -10.273 1.00 0.00 O ATOM 969 CB LEU A 126 2.886 -7.808 -9.829 1.00 0.00 C ATOM 970 CG LEU A 126 4.229 -7.253 -10.306 1.00 0.00 C ATOM 971 CD1 LEU A 126 4.052 -6.463 -11.593 1.00 0.00 C ATOM 972 CD2 LEU A 126 4.862 -6.386 -9.228 1.00 0.00 C ATOM 0 H LEU A 126 1.636 -10.347 -9.231 1.00 0.00 H new ATOM 0 HA LEU A 126 1.840 -8.551 -11.552 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.163 -6.993 -9.817 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.001 -8.148 -8.800 1.00 0.00 H new ATOM 0 HG LEU A 126 4.896 -8.091 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 126 5.018 -6.076 -11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.643 -7.114 -12.366 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.368 -5.633 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.817 -6.000 -9.585 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.198 -5.553 -8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 126 5.025 -6.983 -8.330 1.00 0.00 H new ATOM 984 N ARG A 127 3.830 -9.813 -12.331 1.00 0.00 N ATOM 985 CA ARG A 127 4.887 -10.668 -12.857 1.00 0.00 C ATOM 986 C ARG A 127 4.713 -12.106 -12.377 1.00 0.00 C ATOM 987 O ARG A 127 5.675 -12.753 -11.965 1.00 0.00 O ATOM 988 CB ARG A 127 6.259 -10.140 -12.432 1.00 0.00 C ATOM 989 CG ARG A 127 6.574 -8.756 -12.976 1.00 0.00 C ATOM 990 CD ARG A 127 7.270 -8.834 -14.326 1.00 0.00 C ATOM 991 NE ARG A 127 8.559 -9.515 -14.239 1.00 0.00 N ATOM 992 CZ ARG A 127 9.399 -9.632 -15.261 1.00 0.00 C ATOM 993 NH1 ARG A 127 9.087 -9.117 -16.442 1.00 0.00 N ATOM 994 NH2 ARG A 127 10.554 -10.266 -15.103 1.00 0.00 N ATOM 0 H ARG A 127 3.451 -9.148 -13.005 1.00 0.00 H new ATOM 0 HA ARG A 127 4.821 -10.656 -13.945 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.307 -10.113 -11.343 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.027 -10.837 -12.768 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.652 -8.183 -13.073 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.208 -8.221 -12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.629 -9.360 -15.034 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.418 -7.827 -14.716 1.00 0.00 H new ATOM 0 HE ARG A 127 8.829 -9.923 -13.344 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.200 -8.629 -16.567 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.734 -9.208 -17.225 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.797 -10.664 -14.196 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.198 -10.355 -15.889 1.00 0.00 H new ATOM 1008 N GLU A 128 3.479 -12.597 -12.433 1.00 0.00 N ATOM 1009 CA GLU A 128 3.179 -13.958 -12.002 1.00 0.00 C ATOM 1010 C GLU A 128 3.473 -14.135 -10.516 1.00 0.00 C ATOM 1011 O GLU A 128 4.216 -15.035 -10.122 1.00 0.00 O ATOM 1012 CB GLU A 128 3.992 -14.965 -12.818 1.00 0.00 C ATOM 1013 CG GLU A 128 3.748 -14.876 -14.315 1.00 0.00 C ATOM 1014 CD GLU A 128 2.547 -15.688 -14.760 1.00 0.00 C ATOM 1015 OE1 GLU A 128 1.411 -15.186 -14.633 1.00 0.00 O ATOM 1016 OE2 GLU A 128 2.745 -16.826 -15.235 1.00 0.00 O ATOM 0 H GLU A 128 2.672 -12.074 -12.772 1.00 0.00 H new ATOM 0 HA GLU A 128 2.117 -14.139 -12.168 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.052 -14.807 -12.622 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.752 -15.973 -12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.600 -13.833 -14.594 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.634 -15.225 -14.845 1.00 0.00 H new ATOM 1023 N ARG A 129 2.885 -13.270 -9.695 1.00 0.00 N ATOM 1024 CA ARG A 129 3.085 -13.329 -8.252 1.00 0.00 C ATOM 1025 C ARG A 129 1.888 -12.737 -7.513 1.00 0.00 C ATOM 1026 O ARG A 129 1.284 -11.767 -7.968 1.00 0.00 O ATOM 1027 CB ARG A 129 4.361 -12.581 -7.861 1.00 0.00 C ATOM 1028 CG ARG A 129 4.134 -11.109 -7.556 1.00 0.00 C ATOM 1029 CD ARG A 129 3.818 -10.887 -6.085 1.00 0.00 C ATOM 1030 NE ARG A 129 5.029 -10.799 -5.273 1.00 0.00 N ATOM 1031 CZ ARG A 129 5.924 -9.824 -5.392 1.00 0.00 C ATOM 1032 NH1 ARG A 129 5.744 -8.860 -6.284 1.00 0.00 N ATOM 1033 NH2 ARG A 129 7.000 -9.812 -4.616 1.00 0.00 N ATOM 0 H ARG A 129 2.267 -12.520 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 129 3.185 -14.376 -7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.800 -13.061 -6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.086 -12.668 -8.670 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.022 -10.539 -7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.313 -10.732 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.239 -9.970 -5.973 1.00 0.00 H new ATOM 0 HD3 ARG A 129 3.196 -11.704 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 129 5.197 -11.525 -4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 129 4.917 -8.866 -6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.433 -8.113 -6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.141 -10.551 -3.928 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.687 -9.063 -4.708 1.00 0.00 H new ATOM 1047 N GLU A 130 1.552 -13.330 -6.371 1.00 0.00 N ATOM 1048 CA GLU A 130 0.427 -12.861 -5.571 1.00 0.00 C ATOM 1049 C GLU A 130 0.821 -11.644 -4.739 1.00 0.00 C ATOM 1050 O GLU A 130 1.826 -11.663 -4.027 1.00 0.00 O ATOM 1051 CB GLU A 130 -0.075 -13.979 -4.654 1.00 0.00 C ATOM 1052 CG GLU A 130 0.748 -14.143 -3.387 1.00 0.00 C ATOM 1053 CD GLU A 130 0.580 -15.511 -2.755 1.00 0.00 C ATOM 1054 OE1 GLU A 130 0.961 -16.511 -3.399 1.00 0.00 O ATOM 1055 OE2 GLU A 130 0.068 -15.581 -1.619 1.00 0.00 O ATOM 0 H GLU A 130 2.042 -14.135 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.374 -12.570 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.110 -13.776 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.069 -14.919 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.801 -13.981 -3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.458 -13.377 -2.668 1.00 0.00 H new ATOM 1062 N LEU A 131 0.022 -10.587 -4.834 1.00 0.00 N ATOM 1063 CA LEU A 131 0.286 -9.359 -4.092 1.00 0.00 C ATOM 1064 C LEU A 131 -0.727 -9.176 -2.966 1.00 0.00 C ATOM 1065 O LEU A 131 -1.934 -9.284 -3.180 1.00 0.00 O ATOM 1066 CB LEU A 131 0.246 -8.153 -5.031 1.00 0.00 C ATOM 1067 CG LEU A 131 1.284 -8.141 -6.153 1.00 0.00 C ATOM 1068 CD1 LEU A 131 0.751 -7.393 -7.366 1.00 0.00 C ATOM 1069 CD2 LEU A 131 2.585 -7.518 -5.669 1.00 0.00 C ATOM 0 H LEU A 131 -0.814 -10.556 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 131 1.281 -9.435 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.746 -8.100 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.374 -7.249 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 131 1.485 -9.171 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.504 -7.395 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.154 -7.883 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.520 -6.365 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.312 -7.518 -6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.400 -6.493 -5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.976 -8.096 -4.832 1.00 0.00 H new ATOM 1081 N SER A 132 -0.227 -8.895 -1.767 1.00 0.00 N ATOM 1082 CA SER A 132 -1.087 -8.698 -0.606 1.00 0.00 C ATOM 1083 C SER A 132 -1.189 -7.218 -0.251 1.00 0.00 C ATOM 1084 O SER A 132 -0.179 -6.552 -0.023 1.00 0.00 O ATOM 1085 CB SER A 132 -0.554 -9.487 0.591 1.00 0.00 C ATOM 1086 OG SER A 132 -1.030 -10.821 0.576 1.00 0.00 O ATOM 0 H SER A 132 0.770 -8.799 -1.574 1.00 0.00 H new ATOM 0 HA SER A 132 -2.083 -9.063 -0.856 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.536 -9.486 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.859 -8.999 1.517 1.00 0.00 H new ATOM 0 HG SER A 132 -0.673 -11.304 1.350 1.00 0.00 H new ATOM 1092 N VAL A 133 -2.416 -6.709 -0.204 1.00 0.00 N ATOM 1093 CA VAL A 133 -2.651 -5.309 0.125 1.00 0.00 C ATOM 1094 C VAL A 133 -3.674 -5.172 1.247 1.00 0.00 C ATOM 1095 O VAL A 133 -4.660 -5.907 1.294 1.00 0.00 O ATOM 1096 CB VAL A 133 -3.144 -4.519 -1.102 1.00 0.00 C ATOM 1097 CG1 VAL A 133 -3.113 -3.024 -0.823 1.00 0.00 C ATOM 1098 CG2 VAL A 133 -2.305 -4.858 -2.325 1.00 0.00 C ATOM 0 H VAL A 133 -3.263 -7.246 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.697 -4.897 0.454 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.176 -4.805 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.465 -2.483 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.759 -2.799 0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.093 -2.718 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.667 -4.291 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.263 -4.601 -2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.383 -5.925 -2.536 1.00 0.00 H new ATOM 1108 N GLN A 134 -3.432 -4.226 2.149 1.00 0.00 N ATOM 1109 CA GLN A 134 -4.332 -3.993 3.272 1.00 0.00 C ATOM 1110 C GLN A 134 -4.200 -2.564 3.789 1.00 0.00 C ATOM 1111 O GLN A 134 -3.211 -1.883 3.515 1.00 0.00 O ATOM 1112 CB GLN A 134 -4.042 -4.985 4.399 1.00 0.00 C ATOM 1113 CG GLN A 134 -2.767 -4.677 5.167 1.00 0.00 C ATOM 1114 CD GLN A 134 -2.634 -5.502 6.432 1.00 0.00 C ATOM 1115 OE1 GLN A 134 -2.950 -6.692 6.447 1.00 0.00 O ATOM 1116 NE2 GLN A 134 -2.165 -4.873 7.503 1.00 0.00 N ATOM 0 H GLN A 134 -2.620 -3.609 2.124 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.354 -4.140 2.922 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.882 -4.989 5.093 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.970 -5.988 3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.906 -4.863 4.524 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.749 -3.618 5.425 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.915 -3.886 7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.054 -5.377 8.383 1.00 0.00 H new ATOM 1125 N LEU A 135 -5.202 -2.116 4.536 1.00 0.00 N ATOM 1126 CA LEU A 135 -5.199 -0.767 5.092 1.00 0.00 C ATOM 1127 C LEU A 135 -4.070 -0.598 6.104 1.00 0.00 C ATOM 1128 O LEU A 135 -3.778 -1.509 6.879 1.00 0.00 O ATOM 1129 CB LEU A 135 -6.543 -0.464 5.755 1.00 0.00 C ATOM 1130 CG LEU A 135 -7.701 -0.145 4.808 1.00 0.00 C ATOM 1131 CD1 LEU A 135 -9.034 -0.292 5.527 1.00 0.00 C ATOM 1132 CD2 LEU A 135 -7.553 1.257 4.237 1.00 0.00 C ATOM 0 H LEU A 135 -6.028 -2.667 4.771 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.038 -0.064 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.825 -1.321 6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.410 0.380 6.431 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.676 -0.856 3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.846 -0.061 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.143 -1.315 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.069 0.395 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.386 1.466 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.551 1.983 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.616 1.328 3.685 1.00 0.00 H new ATOM 1144 N GLN A 136 -3.442 0.573 6.092 1.00 0.00 N ATOM 1145 CA GLN A 136 -2.346 0.861 7.011 1.00 0.00 C ATOM 1146 C GLN A 136 -2.768 0.614 8.456 1.00 0.00 C ATOM 1147 O GLN A 136 -3.882 0.940 8.867 1.00 0.00 O ATOM 1148 CB GLN A 136 -1.879 2.308 6.843 1.00 0.00 C ATOM 1149 CG GLN A 136 -0.553 2.602 7.526 1.00 0.00 C ATOM 1150 CD GLN A 136 -0.184 4.071 7.475 1.00 0.00 C ATOM 1151 OE1 GLN A 136 -0.778 4.897 8.170 1.00 0.00 O ATOM 1152 NE2 GLN A 136 0.801 4.407 6.651 1.00 0.00 N ATOM 0 H GLN A 136 -3.673 1.337 5.457 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.520 0.190 6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -1.788 2.531 5.780 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.641 2.976 7.244 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -0.605 2.280 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.234 2.017 7.050 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.266 3.691 6.093 1.00 0.00 H new ATOM 0 HE22 GLN A 136 1.093 5.381 6.575 1.00 0.00 H new ATOM 1161 N PRO A 137 -1.859 0.024 9.245 1.00 0.00 N ATOM 1162 CA PRO A 137 -2.114 -0.279 10.657 1.00 0.00 C ATOM 1163 C PRO A 137 -2.188 0.978 11.516 1.00 0.00 C ATOM 1164 O PRO A 137 -1.451 1.939 11.294 1.00 0.00 O ATOM 1165 CB PRO A 137 -0.909 -1.132 11.060 1.00 0.00 C ATOM 1166 CG PRO A 137 0.173 -0.729 10.118 1.00 0.00 C ATOM 1167 CD PRO A 137 -0.511 -0.392 8.822 1.00 0.00 C ATOM 0 HA PRO A 137 -3.073 -0.777 10.800 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.622 -0.947 12.095 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.131 -2.196 10.976 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.726 0.128 10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.892 -1.537 9.981 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.007 0.406 8.290 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.547 -1.251 8.152 1.00 0.00 H new ATOM 1175 N THR A 138 -3.083 0.966 12.499 1.00 0.00 N ATOM 1176 CA THR A 138 -3.254 2.105 13.391 1.00 0.00 C ATOM 1177 C THR A 138 -2.104 2.201 14.387 1.00 0.00 C ATOM 1178 O THR A 138 -1.795 3.281 14.891 1.00 0.00 O ATOM 1179 CB THR A 138 -4.583 2.018 14.165 1.00 0.00 C ATOM 1180 OG1 THR A 138 -4.778 3.208 14.938 1.00 0.00 O ATOM 1181 CG2 THR A 138 -4.597 0.804 15.082 1.00 0.00 C ATOM 0 H THR A 138 -3.701 0.179 12.697 1.00 0.00 H new ATOM 0 HA THR A 138 -3.264 2.997 12.765 1.00 0.00 H new ATOM 0 HB THR A 138 -5.393 1.917 13.443 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.626 3.146 15.426 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.545 0.764 15.618 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.477 -0.102 14.488 1.00 0.00 H new ATOM 0 HG23 THR A 138 -3.779 0.879 15.798 1.00 0.00 H new ATOM 1189 N ASP A 139 -1.473 1.066 14.666 1.00 0.00 N ATOM 1190 CA ASP A 139 -0.355 1.022 15.602 1.00 0.00 C ATOM 1191 C ASP A 139 0.976 1.106 14.861 1.00 0.00 C ATOM 1192 O ASP A 139 1.881 0.306 15.098 1.00 0.00 O ATOM 1193 CB ASP A 139 -0.410 -0.258 16.436 1.00 0.00 C ATOM 1194 CG ASP A 139 -1.793 -0.528 16.993 1.00 0.00 C ATOM 1195 OD1 ASP A 139 -2.194 0.170 17.948 1.00 0.00 O ATOM 1196 OD2 ASP A 139 -2.476 -1.437 16.475 1.00 0.00 O ATOM 0 H ASP A 139 -1.716 0.164 14.257 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.435 1.882 16.267 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.098 -1.102 15.821 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.301 -0.183 17.259 1.00 0.00 H new ATOM 1201 N ALA A 140 1.088 2.079 13.963 1.00 0.00 N ATOM 1202 CA ALA A 140 2.308 2.267 13.188 1.00 0.00 C ATOM 1203 C ALA A 140 3.247 3.253 13.875 1.00 0.00 C ATOM 1204 O ALA A 140 4.463 3.055 13.897 1.00 0.00 O ATOM 1205 CB ALA A 140 1.973 2.746 11.783 1.00 0.00 C ATOM 0 H ALA A 140 0.348 2.750 13.754 1.00 0.00 H new ATOM 0 HA ALA A 140 2.818 1.306 13.120 1.00 0.00 H new ATOM 0 HB1 ALA A 140 2.894 2.882 11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.347 2.005 11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.438 3.694 11.840 1.00 0.00 H new ATOM 1211 N LEU A 141 2.677 4.315 14.434 1.00 0.00 N ATOM 1212 CA LEU A 141 3.464 5.333 15.121 1.00 0.00 C ATOM 1213 C LEU A 141 3.111 5.384 16.604 1.00 0.00 C ATOM 1214 O LEU A 141 3.988 5.528 17.457 1.00 0.00 O ATOM 1215 CB LEU A 141 3.231 6.703 14.482 1.00 0.00 C ATOM 1216 CG LEU A 141 4.314 7.753 14.733 1.00 0.00 C ATOM 1217 CD1 LEU A 141 4.277 8.826 13.656 1.00 0.00 C ATOM 1218 CD2 LEU A 141 4.145 8.374 16.113 1.00 0.00 C ATOM 0 H LEU A 141 1.673 4.493 14.425 1.00 0.00 H new ATOM 0 HA LEU A 141 4.517 5.069 15.026 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.128 6.567 13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 141 2.281 7.095 14.846 1.00 0.00 H new ATOM 0 HG LEU A 141 5.286 7.261 14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.055 9.564 13.851 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.447 8.369 12.681 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.303 9.315 13.663 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.924 9.119 16.275 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.167 8.851 16.180 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.222 7.597 16.874 1.00 0.00 H new ATOM 1230 N LEU A 142 1.823 5.263 16.905 1.00 0.00 N ATOM 1231 CA LEU A 142 1.354 5.293 18.286 1.00 0.00 C ATOM 1232 C LEU A 142 1.877 6.529 19.012 1.00 0.00 C ATOM 1233 O LEU A 142 2.349 6.441 20.147 1.00 0.00 O ATOM 1234 CB LEU A 142 1.797 4.028 19.024 1.00 0.00 C ATOM 1235 CG LEU A 142 1.162 2.720 18.553 1.00 0.00 C ATOM 1236 CD1 LEU A 142 2.097 1.549 18.813 1.00 0.00 C ATOM 1237 CD2 LEU A 142 -0.177 2.498 19.240 1.00 0.00 C ATOM 0 H LEU A 142 1.085 5.143 16.211 1.00 0.00 H new ATOM 0 HA LEU A 142 0.265 5.336 18.273 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.879 3.937 18.931 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.577 4.154 20.084 1.00 0.00 H new ATOM 0 HG LEU A 142 0.989 2.789 17.479 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.628 0.626 18.471 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.031 1.703 18.273 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.302 1.478 19.881 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.614 1.562 18.892 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -0.029 2.450 20.319 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.849 3.323 19.002 1.00 0.00 H new ATOM 1249 N CYS A 143 1.789 7.678 18.352 1.00 0.00 N ATOM 1250 CA CYS A 143 2.252 8.932 18.935 1.00 0.00 C ATOM 1251 C CYS A 143 1.894 9.008 20.416 1.00 0.00 C ATOM 1252 O CYS A 143 2.715 9.402 21.244 1.00 0.00 O ATOM 1253 CB CYS A 143 1.644 10.121 18.190 1.00 0.00 C ATOM 1254 SG CYS A 143 2.528 11.678 18.437 1.00 0.00 S ATOM 0 H CYS A 143 1.401 7.767 17.413 1.00 0.00 H new ATOM 0 HA CYS A 143 3.337 8.969 18.839 1.00 0.00 H new ATOM 0 HB2 CYS A 143 1.620 9.894 17.124 1.00 0.00 H new ATOM 0 HB3 CYS A 143 0.610 10.248 18.512 1.00 0.00 H new ATOM 0 HG CYS A 143 1.939 12.623 17.765 1.00 0.00 H new ATOM 1260 N SER A 144 0.662 8.630 20.742 1.00 0.00 N ATOM 1261 CA SER A 144 0.193 8.660 22.122 1.00 0.00 C ATOM 1262 C SER A 144 0.928 7.624 22.969 1.00 0.00 C ATOM 1263 O SER A 144 0.994 6.449 22.612 1.00 0.00 O ATOM 1264 CB SER A 144 -1.314 8.404 22.177 1.00 0.00 C ATOM 1265 OG SER A 144 -1.607 7.036 21.952 1.00 0.00 O ATOM 0 H SER A 144 -0.029 8.299 20.069 1.00 0.00 H new ATOM 0 HA SER A 144 0.401 9.650 22.528 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.702 8.707 23.149 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.818 9.015 21.428 1.00 0.00 H new ATOM 0 HG SER A 144 -0.786 6.507 22.038 1.00 0.00 H new ATOM 1271 N GLY A 145 1.478 8.071 24.093 1.00 0.00 N ATOM 1272 CA GLY A 145 2.201 7.172 24.974 1.00 0.00 C ATOM 1273 C GLY A 145 1.949 7.468 26.439 1.00 0.00 C ATOM 1274 O GLY A 145 1.238 6.737 27.128 1.00 0.00 O ATOM 0 H GLY A 145 1.436 9.040 24.410 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.908 6.144 24.759 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.269 7.249 24.770 1.00 0.00 H new ATOM 1278 N PRO A 146 2.544 8.562 26.936 1.00 0.00 N ATOM 1279 CA PRO A 146 2.396 8.978 28.334 1.00 0.00 C ATOM 1280 C PRO A 146 0.991 9.481 28.644 1.00 0.00 C ATOM 1281 O PRO A 146 0.696 9.873 29.773 1.00 0.00 O ATOM 1282 CB PRO A 146 3.414 10.112 28.477 1.00 0.00 C ATOM 1283 CG PRO A 146 3.576 10.652 27.097 1.00 0.00 C ATOM 1284 CD PRO A 146 3.406 9.479 26.171 1.00 0.00 C ATOM 0 HA PRO A 146 2.560 8.151 29.024 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.057 10.880 29.163 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.361 9.746 28.873 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.834 11.423 26.890 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.557 11.111 26.970 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.943 9.774 25.230 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.363 9.019 25.925 1.00 0.00 H new ATOM 1292 N SER A 147 0.126 9.468 27.634 1.00 0.00 N ATOM 1293 CA SER A 147 -1.248 9.927 27.798 1.00 0.00 C ATOM 1294 C SER A 147 -2.224 8.757 27.721 1.00 0.00 C ATOM 1295 O SER A 147 -1.897 7.695 27.192 1.00 0.00 O ATOM 1296 CB SER A 147 -1.593 10.964 26.727 1.00 0.00 C ATOM 1297 OG SER A 147 -0.946 12.198 26.986 1.00 0.00 O ATOM 0 H SER A 147 0.353 9.144 26.694 1.00 0.00 H new ATOM 0 HA SER A 147 -1.336 10.388 28.782 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.295 10.592 25.747 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.672 11.115 26.696 1.00 0.00 H new ATOM 0 HG SER A 147 -1.181 12.844 26.287 1.00 0.00 H new ATOM 1303 N SER A 148 -3.425 8.960 28.254 1.00 0.00 N ATOM 1304 CA SER A 148 -4.448 7.922 28.250 1.00 0.00 C ATOM 1305 C SER A 148 -5.620 8.317 27.356 1.00 0.00 C ATOM 1306 O SER A 148 -5.940 7.626 26.390 1.00 0.00 O ATOM 1307 CB SER A 148 -4.944 7.659 29.673 1.00 0.00 C ATOM 1308 OG SER A 148 -3.966 6.973 30.435 1.00 0.00 O ATOM 0 H SER A 148 -3.713 9.834 28.694 1.00 0.00 H new ATOM 0 HA SER A 148 -4.002 7.010 27.854 1.00 0.00 H new ATOM 0 HB2 SER A 148 -5.189 8.605 30.157 1.00 0.00 H new ATOM 0 HB3 SER A 148 -5.861 7.071 29.639 1.00 0.00 H new ATOM 0 HG SER A 148 -4.306 6.818 31.341 1.00 0.00 H new ATOM 1314 N GLY A 149 -6.258 9.436 27.688 1.00 0.00 N ATOM 1315 CA GLY A 149 -7.387 9.906 26.906 1.00 0.00 C ATOM 1316 C GLY A 149 -8.198 10.959 27.635 1.00 0.00 C ATOM 1317 O GLY A 149 -8.017 11.172 28.833 1.00 0.00 O ATOM 0 H GLY A 149 -6.013 10.025 28.484 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.026 10.318 25.963 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.031 9.062 26.659 1.00 0.00 H new TER 1321 GLY A 149