USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1292 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 6 LYS NZ :NH3+ -173:sc= 1.88 (180deg=0.911) USER MOD Set 1.2: A 176 GLN : amide:sc= -0.0756 K(o=1.8,f=-2) USER MOD Set 2.1: A 164 THR OG1 : rot 180:sc= 0.657 USER MOD Set 2.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 15 THR OG1 : rot -17:sc= 0.525 USER MOD Set 3.2: A 137 ASN : amide:sc= -0.694! C(o=-0.17!,f=-4.2!) USER MOD Set 4.1: A 11 THR OG1 : rot 0:sc= 0.552 USER MOD Set 4.2: A 121 SER OG : rot 174:sc= 0.77 USER MOD Set 5.1: A 116 HIS : no HE2:sc= -0.286 K(o=-0.29,f=-1.2) USER MOD Set 5.2: A 135 CYS SG : rot 160:sc= 0 USER MOD Set 6.1: A 68 GLN : amide:sc= 0.822 K(o=1.6,f=-2.9!) USER MOD Set 6.2: A 83 GLN : amide:sc= 0.782 K(o=1.6,f=-5.5!) USER MOD Set 7.1: A 23 SER OG : rot -84:sc= 1.05 USER MOD Set 7.2: A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 137:sc= 0.481 USER MOD Single : A 31 CYS SG : rot 85:sc= -0.0521 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 36 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.24) USER MOD Single : A 37 TYR OH : rot 51:sc= 0.727 USER MOD Single : A 45 GLN : amide:sc= 1.26 K(o=1.3,f=-0.55) USER MOD Single : A 49 ASN : amide:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -147:sc= 1.35 USER MOD Single : A 52 SER OG : rot -68:sc= 0.0477 USER MOD Single : A 56 HIS : no HD1:sc= 0.307 K(o=0.31,f=-2!) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc=-0.00446 K(o=-0.0045,f=-0.52) USER MOD Single : A 77 CYS SG : rot -72:sc= -0.116! USER MOD Single : A 80 THR OG1 : rot -22:sc= 1.66 USER MOD Single : A 84 TYR OH : rot -155:sc= 0.267 USER MOD Single : A 87 MET CE :methyl -170:sc= 0 (180deg=-0.124) USER MOD Single : A 88 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.14) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0492 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.819 K(o=0.82,f=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.499 USER MOD Single : A 109 TYR OH : rot -144:sc= 0.887 USER MOD Single : A 110 SER OG : rot -43:sc= 0.778 USER MOD Single : A 115 SER OG : rot -98:sc= 1.12 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 114:sc= 0.922 USER MOD Single : A 129 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.0025) USER MOD Single : A 130 LYS NZ :NH3+ 173:sc= 0.976 (180deg=0.935) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 165:sc= 0 USER MOD Single : A 160 SER OG : rot 160:sc= 0 USER MOD Single : A 161 CYS SG : rot -110:sc= -2.31 USER MOD Single : A 175 SER OG : rot 11:sc= 1.43 USER MOD Single : A 177 THR OG1 : rot 76:sc= 0.727 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 63 N GLU A 5 6.726 3.183 4.811 1.00 0.00 N ATOM 64 CA GLU A 5 8.050 3.672 4.446 1.00 0.00 C ATOM 65 C GLU A 5 8.827 2.625 3.659 1.00 0.00 C ATOM 66 O GLU A 5 9.631 1.882 4.222 1.00 0.00 O ATOM 67 CB GLU A 5 8.833 4.078 5.697 1.00 0.00 C ATOM 68 CG GLU A 5 8.207 5.218 6.487 1.00 0.00 C ATOM 69 CD GLU A 5 8.998 5.519 7.730 1.00 0.00 C ATOM 70 OE1 GLU A 5 9.972 4.846 7.970 1.00 0.00 O ATOM 71 OE2 GLU A 5 8.698 6.494 8.380 1.00 0.00 O ATOM 0 HA GLU A 5 7.919 4.547 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.929 3.210 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 5 9.842 4.367 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.153 6.110 5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.184 4.957 6.758 1.00 0.00 H new ATOM 78 N LYS A 6 8.582 2.570 2.354 1.00 0.00 N ATOM 79 CA LYS A 6 9.165 1.536 1.507 1.00 0.00 C ATOM 80 C LYS A 6 10.642 1.801 1.252 1.00 0.00 C ATOM 81 O LYS A 6 11.086 2.950 1.252 1.00 0.00 O ATOM 82 CB LYS A 6 8.409 1.442 0.180 1.00 0.00 C ATOM 83 CG LYS A 6 6.934 1.087 0.321 1.00 0.00 C ATOM 84 CD LYS A 6 6.233 1.098 -1.030 1.00 0.00 C ATOM 85 CE LYS A 6 4.723 1.000 -0.871 1.00 0.00 C ATOM 86 NZ LYS A 6 4.011 1.250 -2.153 1.00 0.00 N ATOM 0 H LYS A 6 7.983 3.231 1.859 1.00 0.00 H new ATOM 0 HA LYS A 6 9.076 0.585 2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 6 8.493 2.396 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 6 8.892 0.693 -0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 6 6.836 0.101 0.776 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.449 1.797 0.991 1.00 0.00 H new ATOM 0 HD2 LYS A 6 6.486 2.013 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 6 6.592 0.265 -1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 6 4.461 0.010 -0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 6 4.389 1.721 -0.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.987 1.292 -1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 4.330 2.154 -2.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 4.218 0.480 -2.821 1.00 0.00 H new ATOM 100 N ALA A 7 11.401 0.733 1.032 1.00 0.00 N ATOM 101 CA ALA A 7 12.842 0.842 0.841 1.00 0.00 C ATOM 102 C ALA A 7 13.261 0.299 -0.519 1.00 0.00 C ATOM 103 O ALA A 7 12.733 -0.711 -0.984 1.00 0.00 O ATOM 104 CB ALA A 7 13.581 0.117 1.956 1.00 0.00 C ATOM 0 H ALA A 7 11.041 -0.220 0.982 1.00 0.00 H new ATOM 0 HA ALA A 7 13.107 1.899 0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 7 14.656 0.208 1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 7 13.316 0.560 2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 7 13.301 -0.937 1.953 1.00 0.00 H new ATOM 110 N LEU A 8 14.213 0.976 -1.153 1.00 0.00 N ATOM 111 CA LEU A 8 14.613 0.641 -2.514 1.00 0.00 C ATOM 112 C LEU A 8 16.107 0.353 -2.594 1.00 0.00 C ATOM 113 O LEU A 8 16.932 1.242 -2.385 1.00 0.00 O ATOM 114 CB LEU A 8 14.237 1.778 -3.473 1.00 0.00 C ATOM 115 CG LEU A 8 14.590 1.534 -4.946 1.00 0.00 C ATOM 116 CD1 LEU A 8 13.824 0.328 -5.473 1.00 0.00 C ATOM 117 CD2 LEU A 8 14.265 2.777 -5.760 1.00 0.00 C ATOM 0 H LEU A 8 14.722 1.760 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 8 14.080 -0.263 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.164 1.955 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.735 2.690 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 8 15.656 1.326 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.081 0.163 -6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.089 -0.554 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.753 0.511 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.516 2.603 -6.806 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.202 3.000 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.844 3.620 -5.383 1.00 0.00 H new ATOM 129 N PHE A 9 16.448 -0.895 -2.897 1.00 0.00 N ATOM 130 CA PHE A 9 17.842 -1.320 -2.939 1.00 0.00 C ATOM 131 C PHE A 9 18.436 -1.122 -4.328 1.00 0.00 C ATOM 132 O PHE A 9 18.126 -1.867 -5.257 1.00 0.00 O ATOM 133 CB PHE A 9 17.969 -2.784 -2.516 1.00 0.00 C ATOM 134 CG PHE A 9 19.387 -3.243 -2.337 1.00 0.00 C ATOM 135 CD1 PHE A 9 20.089 -2.938 -1.180 1.00 0.00 C ATOM 136 CD2 PHE A 9 20.024 -3.979 -3.323 1.00 0.00 C ATOM 137 CE1 PHE A 9 21.395 -3.360 -1.013 1.00 0.00 C ATOM 138 CE2 PHE A 9 21.329 -4.404 -3.160 1.00 0.00 C ATOM 139 CZ PHE A 9 22.015 -4.092 -2.003 1.00 0.00 C ATOM 0 H PHE A 9 15.777 -1.631 -3.117 1.00 0.00 H new ATOM 0 HA PHE A 9 18.401 -0.700 -2.238 1.00 0.00 H new ATOM 0 HB2 PHE A 9 17.429 -2.930 -1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 9 17.486 -3.412 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 9 19.610 -2.364 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 9 19.494 -4.224 -4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 9 21.930 -3.116 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 9 21.811 -4.979 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 9 23.036 -4.421 -1.874 1.00 0.00 H new ATOM 149 N VAL A 10 19.292 -0.115 -4.463 1.00 0.00 N ATOM 150 CA VAL A 10 19.890 0.217 -5.751 1.00 0.00 C ATOM 151 C VAL A 10 21.329 -0.273 -5.833 1.00 0.00 C ATOM 152 O VAL A 10 22.197 0.190 -5.092 1.00 0.00 O ATOM 153 CB VAL A 10 19.858 1.734 -6.015 1.00 0.00 C ATOM 154 CG1 VAL A 10 20.513 2.056 -7.350 1.00 0.00 C ATOM 155 CG2 VAL A 10 18.427 2.251 -5.985 1.00 0.00 C ATOM 0 H VAL A 10 19.588 0.487 -3.694 1.00 0.00 H new ATOM 0 HA VAL A 10 19.295 -0.287 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 10 20.420 2.233 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 10 20.482 3.132 -7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 10 21.550 1.721 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 10 19.977 1.546 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.424 3.325 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.842 1.746 -6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 10 17.989 2.053 -5.007 1.00 0.00 H new ATOM 165 N THR A 11 21.578 -1.213 -6.739 1.00 0.00 N ATOM 166 CA THR A 11 22.927 -1.716 -6.971 1.00 0.00 C ATOM 167 C THR A 11 23.535 -1.102 -8.226 1.00 0.00 C ATOM 168 O THR A 11 23.110 -1.400 -9.342 1.00 0.00 O ATOM 169 CB THR A 11 22.943 -3.250 -7.102 1.00 0.00 C ATOM 170 OG1 THR A 11 22.452 -3.841 -5.893 1.00 0.00 O ATOM 171 CG2 THR A 11 24.356 -3.748 -7.368 1.00 0.00 C ATOM 0 H THR A 11 20.862 -1.642 -7.325 1.00 0.00 H new ATOM 0 HA THR A 11 23.523 -1.429 -6.105 1.00 0.00 H new ATOM 0 HB THR A 11 22.305 -3.534 -7.939 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.213 -3.135 -5.257 1.00 0.00 H new ATOM 0 HG21 THR A 11 24.348 -4.834 -7.458 1.00 0.00 H new ATOM 0 HG22 THR A 11 24.728 -3.310 -8.294 1.00 0.00 H new ATOM 0 HG23 THR A 11 25.006 -3.457 -6.543 1.00 0.00 H new ATOM 179 N CYS A 12 24.531 -0.245 -8.035 1.00 0.00 N ATOM 180 CA CYS A 12 25.190 0.425 -9.151 1.00 0.00 C ATOM 181 C CYS A 12 26.207 -0.490 -9.821 1.00 0.00 C ATOM 182 O CYS A 12 26.922 -1.235 -9.150 1.00 0.00 O ATOM 183 CB CYS A 12 25.890 1.602 -8.472 1.00 0.00 C ATOM 184 SG CYS A 12 24.771 2.862 -7.814 1.00 0.00 S ATOM 0 H CYS A 12 24.901 0.003 -7.117 1.00 0.00 H new ATOM 0 HA CYS A 12 24.499 0.722 -9.940 1.00 0.00 H new ATOM 0 HB2 CYS A 12 26.507 1.221 -7.658 1.00 0.00 H new ATOM 0 HB3 CYS A 12 26.563 2.071 -9.190 1.00 0.00 H new ATOM 0 HG CYS A 12 25.465 3.811 -7.259 1.00 0.00 H new ATOM 190 N GLY A 13 26.267 -0.430 -11.147 1.00 0.00 N ATOM 191 CA GLY A 13 27.185 -1.265 -11.910 1.00 0.00 C ATOM 192 C GLY A 13 28.568 -0.632 -11.992 1.00 0.00 C ATOM 193 O GLY A 13 28.755 0.524 -11.611 1.00 0.00 O ATOM 0 H GLY A 13 25.690 0.189 -11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 13 27.259 -2.248 -11.444 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.792 -1.417 -12.915 1.00 0.00 H new ATOM 197 N ALA A 14 29.535 -1.395 -12.490 1.00 0.00 N ATOM 198 CA ALA A 14 30.912 -0.923 -12.585 1.00 0.00 C ATOM 199 C ALA A 14 31.219 -0.401 -13.982 1.00 0.00 C ATOM 200 O ALA A 14 32.304 0.125 -14.234 1.00 0.00 O ATOM 201 CB ALA A 14 31.879 -2.034 -12.205 1.00 0.00 C ATOM 0 H ALA A 14 29.391 -2.344 -12.835 1.00 0.00 H new ATOM 0 HA ALA A 14 31.036 -0.097 -11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 14 32.903 -1.667 -12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 14 31.683 -2.353 -11.181 1.00 0.00 H new ATOM 0 HB3 ALA A 14 31.746 -2.879 -12.880 1.00 0.00 H new ATOM 207 N THR A 15 30.259 -0.549 -14.889 1.00 0.00 N ATOM 208 CA THR A 15 30.438 -0.120 -16.271 1.00 0.00 C ATOM 209 C THR A 15 30.049 1.342 -16.449 1.00 0.00 C ATOM 210 O THR A 15 30.448 1.988 -17.418 1.00 0.00 O ATOM 211 CB THR A 15 29.610 -0.982 -17.242 1.00 0.00 C ATOM 212 OG1 THR A 15 28.214 -0.799 -16.976 1.00 0.00 O ATOM 213 CG2 THR A 15 29.965 -2.452 -17.084 1.00 0.00 C ATOM 0 H THR A 15 29.348 -0.963 -14.691 1.00 0.00 H new ATOM 0 HA THR A 15 31.496 -0.242 -16.503 1.00 0.00 H new ATOM 0 HB THR A 15 29.835 -0.672 -18.262 1.00 0.00 H new ATOM 0 HG1 THR A 15 28.100 -0.399 -16.089 1.00 0.00 H new ATOM 0 HG21 THR A 15 29.370 -3.046 -17.778 1.00 0.00 H new ATOM 0 HG22 THR A 15 31.024 -2.596 -17.298 1.00 0.00 H new ATOM 0 HG23 THR A 15 29.755 -2.769 -16.062 1.00 0.00 H new ATOM 221 N VAL A 16 29.266 1.859 -15.506 1.00 0.00 N ATOM 222 CA VAL A 16 28.883 3.266 -15.516 1.00 0.00 C ATOM 223 C VAL A 16 29.462 4.002 -14.314 1.00 0.00 C ATOM 224 O VAL A 16 29.329 3.552 -13.176 1.00 0.00 O ATOM 225 CB VAL A 16 27.353 3.436 -15.522 1.00 0.00 C ATOM 226 CG1 VAL A 16 26.980 4.910 -15.511 1.00 0.00 C ATOM 227 CG2 VAL A 16 26.745 2.743 -16.731 1.00 0.00 C ATOM 0 H VAL A 16 28.885 1.324 -14.726 1.00 0.00 H new ATOM 0 HA VAL A 16 29.289 3.696 -16.432 1.00 0.00 H new ATOM 0 HB VAL A 16 26.952 2.972 -14.621 1.00 0.00 H new ATOM 0 HG11 VAL A 16 25.895 5.011 -15.515 1.00 0.00 H new ATOM 0 HG12 VAL A 16 27.384 5.381 -14.615 1.00 0.00 H new ATOM 0 HG13 VAL A 16 27.393 5.396 -16.395 1.00 0.00 H new ATOM 0 HG21 VAL A 16 25.663 2.873 -16.719 1.00 0.00 H new ATOM 0 HG22 VAL A 16 27.153 3.178 -17.643 1.00 0.00 H new ATOM 0 HG23 VAL A 16 26.983 1.680 -16.699 1.00 0.00 H new ATOM 237 N PRO A 17 30.102 5.137 -14.574 1.00 0.00 N ATOM 238 CA PRO A 17 30.658 5.964 -13.509 1.00 0.00 C ATOM 239 C PRO A 17 29.638 6.195 -12.401 1.00 0.00 C ATOM 240 O PRO A 17 28.518 6.636 -12.657 1.00 0.00 O ATOM 241 CB PRO A 17 31.049 7.268 -14.213 1.00 0.00 C ATOM 242 CG PRO A 17 31.362 6.855 -15.611 1.00 0.00 C ATOM 243 CD PRO A 17 30.390 5.750 -15.929 1.00 0.00 C ATOM 0 HA PRO A 17 31.510 5.498 -13.014 1.00 0.00 H new ATOM 0 HB2 PRO A 17 30.236 7.994 -14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 17 31.910 7.735 -13.735 1.00 0.00 H new ATOM 0 HG2 PRO A 17 31.247 7.690 -16.302 1.00 0.00 H new ATOM 0 HG3 PRO A 17 32.392 6.509 -15.697 1.00 0.00 H new ATOM 0 HD2 PRO A 17 29.484 6.134 -16.397 1.00 0.00 H new ATOM 0 HD3 PRO A 17 30.820 5.022 -16.617 1.00 0.00 H new ATOM 251 N PHE A 18 30.033 5.893 -11.169 1.00 0.00 N ATOM 252 CA PHE A 18 29.123 5.970 -10.033 1.00 0.00 C ATOM 253 C PHE A 18 28.614 7.391 -9.829 1.00 0.00 C ATOM 254 O PHE A 18 27.424 7.608 -9.604 1.00 0.00 O ATOM 255 CB PHE A 18 29.811 5.470 -8.762 1.00 0.00 C ATOM 256 CG PHE A 18 29.830 3.973 -8.631 1.00 0.00 C ATOM 257 CD1 PHE A 18 30.590 3.197 -9.493 1.00 0.00 C ATOM 258 CD2 PHE A 18 29.087 3.339 -7.646 1.00 0.00 C ATOM 259 CE1 PHE A 18 30.607 1.820 -9.374 1.00 0.00 C ATOM 260 CE2 PHE A 18 29.104 1.963 -7.523 1.00 0.00 C ATOM 261 CZ PHE A 18 29.864 1.203 -8.389 1.00 0.00 C ATOM 0 H PHE A 18 30.978 5.592 -10.932 1.00 0.00 H new ATOM 0 HA PHE A 18 28.267 5.330 -10.248 1.00 0.00 H new ATOM 0 HB2 PHE A 18 30.836 5.840 -8.746 1.00 0.00 H new ATOM 0 HB3 PHE A 18 29.305 5.895 -7.895 1.00 0.00 H new ATOM 0 HD1 PHE A 18 31.175 3.674 -10.266 1.00 0.00 H new ATOM 0 HD2 PHE A 18 28.488 3.928 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 18 31.202 1.227 -10.052 1.00 0.00 H new ATOM 0 HE2 PHE A 18 28.523 1.482 -6.750 1.00 0.00 H new ATOM 0 HZ PHE A 18 29.877 0.127 -8.296 1.00 0.00 H new ATOM 271 N PRO A 19 29.523 8.356 -9.910 1.00 0.00 N ATOM 272 CA PRO A 19 29.163 9.762 -9.771 1.00 0.00 C ATOM 273 C PRO A 19 28.073 10.151 -10.760 1.00 0.00 C ATOM 274 O PRO A 19 27.208 10.972 -10.456 1.00 0.00 O ATOM 275 CB PRO A 19 30.473 10.512 -10.031 1.00 0.00 C ATOM 276 CG PRO A 19 31.539 9.539 -9.659 1.00 0.00 C ATOM 277 CD PRO A 19 31.020 8.194 -10.092 1.00 0.00 C ATOM 0 HA PRO A 19 28.749 9.997 -8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 19 30.557 10.814 -11.075 1.00 0.00 H new ATOM 0 HB3 PRO A 19 30.537 11.420 -9.431 1.00 0.00 H new ATOM 0 HG2 PRO A 19 32.479 9.776 -10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 19 31.733 9.559 -8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 19 31.283 7.970 -11.126 1.00 0.00 H new ATOM 0 HD3 PRO A 19 31.420 7.386 -9.479 1.00 0.00 H new ATOM 285 N LYS A 20 28.120 9.557 -11.949 1.00 0.00 N ATOM 286 CA LYS A 20 27.185 9.900 -13.014 1.00 0.00 C ATOM 287 C LYS A 20 25.957 9.000 -12.981 1.00 0.00 C ATOM 288 O LYS A 20 24.918 9.330 -13.553 1.00 0.00 O ATOM 289 CB LYS A 20 27.871 9.806 -14.378 1.00 0.00 C ATOM 290 CG LYS A 20 29.023 10.784 -14.573 1.00 0.00 C ATOM 291 CD LYS A 20 29.639 10.644 -15.956 1.00 0.00 C ATOM 292 CE LYS A 20 30.765 11.645 -16.166 1.00 0.00 C ATOM 293 NZ LYS A 20 31.354 11.545 -17.528 1.00 0.00 N ATOM 0 H LYS A 20 28.796 8.835 -12.199 1.00 0.00 H new ATOM 0 HA LYS A 20 26.857 10.927 -12.852 1.00 0.00 H new ATOM 0 HB2 LYS A 20 28.245 8.791 -14.513 1.00 0.00 H new ATOM 0 HB3 LYS A 20 27.128 9.979 -15.157 1.00 0.00 H new ATOM 0 HG2 LYS A 20 28.664 11.804 -14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 20 29.785 10.608 -13.814 1.00 0.00 H new ATOM 0 HD2 LYS A 20 30.022 9.631 -16.085 1.00 0.00 H new ATOM 0 HD3 LYS A 20 28.871 10.793 -16.715 1.00 0.00 H new ATOM 0 HE2 LYS A 20 30.386 12.655 -16.008 1.00 0.00 H new ATOM 0 HE3 LYS A 20 31.543 11.477 -15.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 32.117 12.244 -17.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 31.739 10.589 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 30.618 11.731 -18.239 1.00 0.00 H new ATOM 307 N LEU A 21 26.084 7.860 -12.309 1.00 0.00 N ATOM 308 CA LEU A 21 25.002 6.883 -12.248 1.00 0.00 C ATOM 309 C LEU A 21 23.972 7.266 -11.194 1.00 0.00 C ATOM 310 O LEU A 21 22.770 7.098 -11.397 1.00 0.00 O ATOM 311 CB LEU A 21 25.567 5.486 -11.962 1.00 0.00 C ATOM 312 CG LEU A 21 24.539 4.348 -11.993 1.00 0.00 C ATOM 313 CD1 LEU A 21 23.821 4.331 -13.336 1.00 0.00 C ATOM 314 CD2 LEU A 21 25.240 3.022 -11.740 1.00 0.00 C ATOM 0 H LEU A 21 26.925 7.590 -11.799 1.00 0.00 H new ATOM 0 HA LEU A 21 24.501 6.871 -13.216 1.00 0.00 H new ATOM 0 HB2 LEU A 21 26.347 5.270 -12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 21 26.043 5.498 -10.982 1.00 0.00 H new ATOM 0 HG LEU A 21 23.797 4.507 -11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 21 23.093 3.520 -13.349 1.00 0.00 H new ATOM 0 HD12 LEU A 21 23.308 5.281 -13.487 1.00 0.00 H new ATOM 0 HD13 LEU A 21 24.547 4.180 -14.135 1.00 0.00 H new ATOM 0 HD21 LEU A 21 24.509 2.214 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 21 25.990 2.854 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 21 25.724 3.047 -10.764 1.00 0.00 H new ATOM 326 N VAL A 22 24.451 7.782 -10.067 1.00 0.00 N ATOM 327 CA VAL A 22 23.582 8.104 -8.942 1.00 0.00 C ATOM 328 C VAL A 22 22.648 9.260 -9.280 1.00 0.00 C ATOM 329 O VAL A 22 21.644 9.478 -8.603 1.00 0.00 O ATOM 330 CB VAL A 22 24.394 8.464 -7.684 1.00 0.00 C ATOM 331 CG1 VAL A 22 25.209 7.268 -7.216 1.00 0.00 C ATOM 332 CG2 VAL A 22 25.304 9.652 -7.960 1.00 0.00 C ATOM 0 H VAL A 22 25.438 7.986 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 22 22.991 7.211 -8.737 1.00 0.00 H new ATOM 0 HB VAL A 22 23.698 8.739 -6.891 1.00 0.00 H new ATOM 0 HG11 VAL A 22 25.777 7.540 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 22 24.539 6.441 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 22 25.896 6.964 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 22 25.871 9.893 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 22 25.993 9.403 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 22 24.701 10.512 -8.251 1.00 0.00 H new ATOM 342 N SER A 23 22.987 9.998 -10.332 1.00 0.00 N ATOM 343 CA SER A 23 22.178 11.132 -10.764 1.00 0.00 C ATOM 344 C SER A 23 20.824 10.674 -11.289 1.00 0.00 C ATOM 345 O SER A 23 19.895 11.472 -11.417 1.00 0.00 O ATOM 346 CB SER A 23 22.916 11.925 -11.826 1.00 0.00 C ATOM 347 OG SER A 23 22.962 11.247 -13.052 1.00 0.00 O ATOM 0 H SER A 23 23.817 9.831 -10.901 1.00 0.00 H new ATOM 0 HA SER A 23 22.003 11.773 -9.900 1.00 0.00 H new ATOM 0 HB2 SER A 23 22.427 12.889 -11.963 1.00 0.00 H new ATOM 0 HB3 SER A 23 23.931 12.128 -11.486 1.00 0.00 H new ATOM 0 HG SER A 23 23.712 10.616 -13.049 1.00 0.00 H new ATOM 353 N CYS A 24 20.717 9.385 -11.591 1.00 0.00 N ATOM 354 CA CYS A 24 19.476 8.819 -12.106 1.00 0.00 C ATOM 355 C CYS A 24 18.528 8.446 -10.974 1.00 0.00 C ATOM 356 O CYS A 24 17.340 8.214 -11.196 1.00 0.00 O ATOM 357 CB CYS A 24 19.956 7.568 -12.842 1.00 0.00 C ATOM 358 SG CYS A 24 21.032 7.895 -14.257 1.00 0.00 S ATOM 0 H CYS A 24 21.476 8.711 -11.488 1.00 0.00 H new ATOM 0 HA CYS A 24 18.919 9.512 -12.737 1.00 0.00 H new ATOM 0 HB2 CYS A 24 20.488 6.929 -12.137 1.00 0.00 H new ATOM 0 HB3 CYS A 24 19.086 7.008 -13.185 1.00 0.00 H new ATOM 0 HG CYS A 24 21.382 6.769 -14.805 1.00 0.00 H new ATOM 364 N VAL A 25 19.061 8.391 -9.757 1.00 0.00 N ATOM 365 CA VAL A 25 18.268 8.027 -8.589 1.00 0.00 C ATOM 366 C VAL A 25 18.234 9.160 -7.572 1.00 0.00 C ATOM 367 O VAL A 25 17.561 9.067 -6.545 1.00 0.00 O ATOM 368 CB VAL A 25 18.811 6.756 -7.911 1.00 0.00 C ATOM 369 CG1 VAL A 25 18.732 5.570 -8.860 1.00 0.00 C ATOM 370 CG2 VAL A 25 20.243 6.970 -7.445 1.00 0.00 C ATOM 0 H VAL A 25 20.040 8.594 -9.555 1.00 0.00 H new ATOM 0 HA VAL A 25 17.256 7.833 -8.944 1.00 0.00 H new ATOM 0 HB VAL A 25 18.193 6.541 -7.039 1.00 0.00 H new ATOM 0 HG11 VAL A 25 19.120 4.680 -8.364 1.00 0.00 H new ATOM 0 HG12 VAL A 25 17.694 5.402 -9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 25 19.325 5.777 -9.751 1.00 0.00 H new ATOM 0 HG21 VAL A 25 20.610 6.061 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 25 20.872 7.210 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 25 20.274 7.793 -6.730 1.00 0.00 H new ATOM 380 N LEU A 26 18.966 10.231 -7.862 1.00 0.00 N ATOM 381 CA LEU A 26 19.006 11.393 -6.982 1.00 0.00 C ATOM 382 C LEU A 26 18.452 12.629 -7.678 1.00 0.00 C ATOM 383 O LEU A 26 18.607 13.750 -7.191 1.00 0.00 O ATOM 384 CB LEU A 26 20.441 11.647 -6.504 1.00 0.00 C ATOM 385 CG LEU A 26 21.052 10.529 -5.651 1.00 0.00 C ATOM 386 CD1 LEU A 26 22.513 10.840 -5.351 1.00 0.00 C ATOM 387 CD2 LEU A 26 20.257 10.381 -4.363 1.00 0.00 C ATOM 0 H LEU A 26 19.540 10.318 -8.701 1.00 0.00 H new ATOM 0 HA LEU A 26 18.377 11.185 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 26 21.075 11.804 -7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 26 20.457 12.572 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 26 21.010 9.588 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 26 22.938 10.040 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 26 23.067 10.920 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 26 22.580 11.782 -4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 26 20.691 9.586 -3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 26 20.286 11.318 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 26 19.223 10.132 -4.600 1.00 0.00 H new ATOM 399 N SER A 27 17.805 12.421 -8.820 1.00 0.00 N ATOM 400 CA SER A 27 17.207 13.516 -9.574 1.00 0.00 C ATOM 401 C SER A 27 15.926 14.006 -8.910 1.00 0.00 C ATOM 402 O SER A 27 15.318 13.294 -8.111 1.00 0.00 O ATOM 403 CB SER A 27 16.930 13.079 -10.999 1.00 0.00 C ATOM 404 OG SER A 27 15.873 12.162 -11.071 1.00 0.00 O ATOM 0 H SER A 27 17.681 11.502 -9.244 1.00 0.00 H new ATOM 0 HA SER A 27 17.915 14.345 -9.589 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.694 13.953 -11.607 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.829 12.630 -11.422 1.00 0.00 H new ATOM 0 HG SER A 27 15.290 12.393 -11.824 1.00 0.00 H new ATOM 410 N ASP A 28 15.522 15.226 -9.246 1.00 0.00 N ATOM 411 CA ASP A 28 14.283 15.794 -8.726 1.00 0.00 C ATOM 412 C ASP A 28 13.074 14.984 -9.178 1.00 0.00 C ATOM 413 O ASP A 28 12.115 14.812 -8.426 1.00 0.00 O ATOM 414 CB ASP A 28 14.135 17.252 -9.167 1.00 0.00 C ATOM 415 CG ASP A 28 15.068 18.223 -8.457 1.00 0.00 C ATOM 416 OD1 ASP A 28 15.656 17.838 -7.473 1.00 0.00 O ATOM 417 OD2 ASP A 28 15.308 19.281 -8.987 1.00 0.00 O ATOM 0 H ASP A 28 16.035 15.842 -9.877 1.00 0.00 H new ATOM 0 HA ASP A 28 14.330 15.757 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.315 17.314 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.105 17.567 -8.997 1.00 0.00 H new ATOM 422 N GLU A 29 13.127 14.489 -10.409 1.00 0.00 N ATOM 423 CA GLU A 29 12.025 13.719 -10.972 1.00 0.00 C ATOM 424 C GLU A 29 11.931 12.340 -10.331 1.00 0.00 C ATOM 425 O GLU A 29 10.844 11.874 -9.994 1.00 0.00 O ATOM 426 CB GLU A 29 12.185 13.584 -12.488 1.00 0.00 C ATOM 427 CG GLU A 29 11.966 14.876 -13.261 1.00 0.00 C ATOM 428 CD GLU A 29 10.581 15.418 -13.039 1.00 0.00 C ATOM 429 OE1 GLU A 29 9.640 14.687 -13.232 1.00 0.00 O ATOM 430 OE2 GLU A 29 10.467 16.526 -12.570 1.00 0.00 O ATOM 0 H GLU A 29 13.922 14.607 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 29 11.101 14.257 -10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.186 13.211 -12.704 1.00 0.00 H new ATOM 0 HB3 GLU A 29 11.481 12.835 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.703 15.617 -12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.122 14.697 -14.325 1.00 0.00 H new ATOM 437 N PHE A 30 13.079 11.691 -10.165 1.00 0.00 N ATOM 438 CA PHE A 30 13.128 10.356 -9.582 1.00 0.00 C ATOM 439 C PHE A 30 12.671 10.372 -8.130 1.00 0.00 C ATOM 440 O PHE A 30 11.833 9.566 -7.723 1.00 0.00 O ATOM 441 CB PHE A 30 14.541 9.780 -9.683 1.00 0.00 C ATOM 442 CG PHE A 30 14.656 8.367 -9.186 1.00 0.00 C ATOM 443 CD1 PHE A 30 14.838 8.104 -7.837 1.00 0.00 C ATOM 444 CD2 PHE A 30 14.583 7.298 -10.067 1.00 0.00 C ATOM 445 CE1 PHE A 30 14.946 6.805 -7.377 1.00 0.00 C ATOM 446 CE2 PHE A 30 14.690 5.998 -9.611 1.00 0.00 C ATOM 447 CZ PHE A 30 14.871 5.752 -8.266 1.00 0.00 C ATOM 0 H PHE A 30 13.989 12.069 -10.427 1.00 0.00 H new ATOM 0 HA PHE A 30 12.446 9.720 -10.146 1.00 0.00 H new ATOM 0 HB2 PHE A 30 14.865 9.817 -10.723 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.223 10.412 -9.114 1.00 0.00 H new ATOM 0 HD1 PHE A 30 14.896 8.924 -7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.441 7.484 -11.121 1.00 0.00 H new ATOM 0 HE1 PHE A 30 15.089 6.614 -6.324 1.00 0.00 H new ATOM 0 HE2 PHE A 30 14.632 5.175 -10.308 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.954 4.736 -7.909 1.00 0.00 H new ATOM 457 N CYS A 31 13.226 11.293 -7.350 1.00 0.00 N ATOM 458 CA CYS A 31 12.966 11.342 -5.916 1.00 0.00 C ATOM 459 C CYS A 31 11.520 11.727 -5.631 1.00 0.00 C ATOM 460 O CYS A 31 10.889 11.180 -4.728 1.00 0.00 O ATOM 461 CB CYS A 31 13.920 12.437 -5.438 1.00 0.00 C ATOM 462 SG CYS A 31 15.669 11.976 -5.473 1.00 0.00 S ATOM 0 H CYS A 31 13.860 12.017 -7.688 1.00 0.00 H new ATOM 0 HA CYS A 31 13.117 10.383 -5.420 1.00 0.00 H new ATOM 0 HB2 CYS A 31 13.778 13.322 -6.059 1.00 0.00 H new ATOM 0 HB3 CYS A 31 13.651 12.716 -4.419 1.00 0.00 H new ATOM 0 HG CYS A 31 16.153 12.198 -6.659 1.00 0.00 H new ATOM 468 N GLN A 32 11.001 12.673 -6.408 1.00 0.00 N ATOM 469 CA GLN A 32 9.602 13.069 -6.301 1.00 0.00 C ATOM 470 C GLN A 32 8.675 11.877 -6.494 1.00 0.00 C ATOM 471 O GLN A 32 7.842 11.581 -5.637 1.00 0.00 O ATOM 472 CB GLN A 32 9.272 14.153 -7.331 1.00 0.00 C ATOM 473 CG GLN A 32 7.831 14.632 -7.290 1.00 0.00 C ATOM 474 CD GLN A 32 7.556 15.726 -8.304 1.00 0.00 C ATOM 475 OE1 GLN A 32 8.446 16.131 -9.058 1.00 0.00 O ATOM 476 NE2 GLN A 32 6.321 16.214 -8.327 1.00 0.00 N ATOM 0 H GLN A 32 11.529 13.179 -7.119 1.00 0.00 H new ATOM 0 HA GLN A 32 9.447 13.467 -5.298 1.00 0.00 H new ATOM 0 HB2 GLN A 32 9.931 15.006 -7.169 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.487 13.769 -8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 32 7.166 13.790 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.602 15.001 -6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.617 15.850 -7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.077 16.953 -8.986 1.00 0.00 H new ATOM 485 N GLU A 33 8.824 11.194 -7.624 1.00 0.00 N ATOM 486 CA GLU A 33 8.010 10.024 -7.926 1.00 0.00 C ATOM 487 C GLU A 33 8.277 8.897 -6.937 1.00 0.00 C ATOM 488 O GLU A 33 7.354 8.212 -6.497 1.00 0.00 O ATOM 489 CB GLU A 33 8.272 9.542 -9.355 1.00 0.00 C ATOM 490 CG GLU A 33 7.733 10.466 -10.438 1.00 0.00 C ATOM 491 CD GLU A 33 6.235 10.568 -10.374 1.00 0.00 C ATOM 492 OE1 GLU A 33 5.584 9.556 -10.482 1.00 0.00 O ATOM 493 OE2 GLU A 33 5.743 11.638 -10.104 1.00 0.00 O ATOM 0 H GLU A 33 9.503 11.432 -8.347 1.00 0.00 H new ATOM 0 HA GLU A 33 6.963 10.315 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 33 9.347 9.426 -9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.826 8.556 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 33 8.172 11.457 -10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.033 10.095 -11.418 1.00 0.00 H new ATOM 500 N LEU A 34 9.546 8.709 -6.589 1.00 0.00 N ATOM 501 CA LEU A 34 9.925 7.746 -5.564 1.00 0.00 C ATOM 502 C LEU A 34 9.065 7.901 -4.317 1.00 0.00 C ATOM 503 O LEU A 34 8.500 6.928 -3.815 1.00 0.00 O ATOM 504 CB LEU A 34 11.410 7.903 -5.211 1.00 0.00 C ATOM 505 CG LEU A 34 11.964 6.857 -4.236 1.00 0.00 C ATOM 506 CD1 LEU A 34 11.989 5.487 -4.901 1.00 0.00 C ATOM 507 CD2 LEU A 34 13.359 7.266 -3.790 1.00 0.00 C ATOM 0 H LEU A 34 10.330 9.213 -7.004 1.00 0.00 H new ATOM 0 HA LEU A 34 9.760 6.745 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 34 11.992 7.862 -6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.562 8.893 -4.781 1.00 0.00 H new ATOM 0 HG LEU A 34 11.319 6.799 -3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.384 4.750 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.977 5.205 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.624 5.524 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.752 6.522 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 34 14.013 7.334 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.313 8.235 -3.294 1.00 0.00 H new ATOM 519 N ILE A 35 8.967 9.128 -3.820 1.00 0.00 N ATOM 520 CA ILE A 35 8.151 9.419 -2.648 1.00 0.00 C ATOM 521 C ILE A 35 6.680 9.118 -2.912 1.00 0.00 C ATOM 522 O ILE A 35 5.979 8.591 -2.049 1.00 0.00 O ATOM 523 CB ILE A 35 8.293 10.887 -2.208 1.00 0.00 C ATOM 524 CG1 ILE A 35 9.705 11.151 -1.678 1.00 0.00 C ATOM 525 CG2 ILE A 35 7.252 11.231 -1.155 1.00 0.00 C ATOM 526 CD1 ILE A 35 10.034 12.618 -1.521 1.00 0.00 C ATOM 0 H ILE A 35 9.444 9.940 -4.212 1.00 0.00 H new ATOM 0 HA ILE A 35 8.513 8.774 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 35 8.126 11.526 -3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 35 9.819 10.658 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.428 10.697 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 35 7.368 12.273 -0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.254 11.080 -1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 35 7.387 10.587 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 35 11.050 12.724 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.954 13.114 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 35 9.335 13.075 -0.820 1.00 0.00 H new ATOM 538 N GLN A 36 6.220 9.456 -4.112 1.00 0.00 N ATOM 539 CA GLN A 36 4.828 9.240 -4.487 1.00 0.00 C ATOM 540 C GLN A 36 4.492 7.755 -4.529 1.00 0.00 C ATOM 541 O GLN A 36 3.332 7.367 -4.390 1.00 0.00 O ATOM 542 CB GLN A 36 4.534 9.874 -5.848 1.00 0.00 C ATOM 543 CG GLN A 36 4.613 11.392 -5.858 1.00 0.00 C ATOM 544 CD GLN A 36 3.627 12.029 -4.898 1.00 0.00 C ATOM 545 OE1 GLN A 36 2.453 11.653 -4.850 1.00 0.00 O ATOM 546 NE2 GLN A 36 4.099 13.003 -4.127 1.00 0.00 N ATOM 0 H GLN A 36 6.792 9.881 -4.842 1.00 0.00 H new ATOM 0 HA GLN A 36 4.205 9.714 -3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.239 9.480 -6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.538 9.571 -6.170 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.624 11.702 -5.595 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.420 11.756 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.077 13.282 -4.200 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.483 13.471 -3.462 1.00 0.00 H new ATOM 555 N TYR A 37 5.514 6.928 -4.721 1.00 0.00 N ATOM 556 CA TYR A 37 5.329 5.483 -4.786 1.00 0.00 C ATOM 557 C TYR A 37 5.387 4.858 -3.397 1.00 0.00 C ATOM 558 O TYR A 37 5.161 3.659 -3.236 1.00 0.00 O ATOM 559 CB TYR A 37 6.386 4.848 -5.692 1.00 0.00 C ATOM 560 CG TYR A 37 6.395 5.395 -7.102 1.00 0.00 C ATOM 561 CD1 TYR A 37 5.322 6.130 -7.587 1.00 0.00 C ATOM 562 CD2 TYR A 37 7.476 5.179 -7.943 1.00 0.00 C ATOM 563 CE1 TYR A 37 5.324 6.632 -8.874 1.00 0.00 C ATOM 564 CE2 TYR A 37 7.488 5.677 -9.231 1.00 0.00 C ATOM 565 CZ TYR A 37 6.411 6.403 -9.693 1.00 0.00 C ATOM 566 OH TYR A 37 6.419 6.902 -10.975 1.00 0.00 O ATOM 0 H TYR A 37 6.480 7.234 -4.834 1.00 0.00 H new ATOM 0 HA TYR A 37 4.341 5.292 -5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 37 7.370 5.000 -5.248 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.217 3.772 -5.732 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.471 6.313 -6.947 1.00 0.00 H new ATOM 0 HD2 TYR A 37 8.323 4.612 -7.585 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.480 7.200 -9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.337 5.498 -9.874 1.00 0.00 H new ATOM 0 HH TYR A 37 6.204 7.858 -10.955 1.00 0.00 H new ATOM 576 N GLY A 38 5.691 5.677 -2.398 1.00 0.00 N ATOM 577 CA GLY A 38 5.700 5.226 -1.012 1.00 0.00 C ATOM 578 C GLY A 38 7.116 4.922 -0.539 1.00 0.00 C ATOM 579 O GLY A 38 7.319 4.441 0.576 1.00 0.00 O ATOM 0 H GLY A 38 5.935 6.660 -2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.258 5.992 -0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.082 4.334 -0.913 1.00 0.00 H new ATOM 583 N PHE A 39 8.093 5.207 -1.394 1.00 0.00 N ATOM 584 CA PHE A 39 9.484 4.884 -1.101 1.00 0.00 C ATOM 585 C PHE A 39 10.217 6.084 -0.517 1.00 0.00 C ATOM 586 O PHE A 39 10.282 7.146 -1.136 1.00 0.00 O ATOM 587 CB PHE A 39 10.196 4.395 -2.365 1.00 0.00 C ATOM 588 CG PHE A 39 9.795 3.012 -2.790 1.00 0.00 C ATOM 589 CD1 PHE A 39 8.642 2.805 -3.532 1.00 0.00 C ATOM 590 CD2 PHE A 39 10.571 1.914 -2.448 1.00 0.00 C ATOM 591 CE1 PHE A 39 8.272 1.532 -3.923 1.00 0.00 C ATOM 592 CE2 PHE A 39 10.204 0.641 -2.839 1.00 0.00 C ATOM 593 CZ PHE A 39 9.053 0.450 -3.577 1.00 0.00 C ATOM 0 H PHE A 39 7.947 5.661 -2.296 1.00 0.00 H new ATOM 0 HA PHE A 39 9.493 4.086 -0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.989 5.090 -3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 39 11.272 4.415 -2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.026 3.648 -3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.472 2.056 -1.870 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.371 1.385 -4.500 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.818 -0.205 -2.567 1.00 0.00 H new ATOM 0 HZ PHE A 39 8.765 -0.545 -3.883 1.00 0.00 H new ATOM 603 N VAL A 40 10.770 5.910 0.679 1.00 0.00 N ATOM 604 CA VAL A 40 11.472 6.988 1.363 1.00 0.00 C ATOM 605 C VAL A 40 12.840 6.530 1.854 1.00 0.00 C ATOM 606 O VAL A 40 13.665 7.343 2.269 1.00 0.00 O ATOM 607 CB VAL A 40 10.662 7.522 2.559 1.00 0.00 C ATOM 608 CG1 VAL A 40 9.347 8.122 2.084 1.00 0.00 C ATOM 609 CG2 VAL A 40 10.405 6.412 3.568 1.00 0.00 C ATOM 0 H VAL A 40 10.745 5.030 1.195 1.00 0.00 H new ATOM 0 HA VAL A 40 11.599 7.790 0.636 1.00 0.00 H new ATOM 0 HB VAL A 40 11.244 8.304 3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.786 8.495 2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.549 8.944 1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.762 7.358 1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.831 6.808 4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.843 5.609 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.356 6.023 3.931 1.00 0.00 H new ATOM 619 N ARG A 41 13.074 5.223 1.803 1.00 0.00 N ATOM 620 CA ARG A 41 14.340 4.654 2.247 1.00 0.00 C ATOM 621 C ARG A 41 15.183 4.194 1.065 1.00 0.00 C ATOM 622 O ARG A 41 15.107 3.037 0.649 1.00 0.00 O ATOM 623 CB ARG A 41 14.143 3.534 3.259 1.00 0.00 C ATOM 624 CG ARG A 41 13.527 3.967 4.580 1.00 0.00 C ATOM 625 CD ARG A 41 13.363 2.872 5.568 1.00 0.00 C ATOM 626 NE ARG A 41 12.301 1.930 5.254 1.00 0.00 N ATOM 627 CZ ARG A 41 12.273 0.645 5.657 1.00 0.00 C ATOM 628 NH1 ARG A 41 13.261 0.132 6.357 1.00 0.00 N ATOM 629 NH2 ARG A 41 11.236 -0.097 5.309 1.00 0.00 N ATOM 0 H ARG A 41 12.402 4.537 1.458 1.00 0.00 H new ATOM 0 HA ARG A 41 14.885 5.448 2.757 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.509 2.768 2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 41 15.109 3.071 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.150 4.746 5.019 1.00 0.00 H new ATOM 0 HG3 ARG A 41 12.551 4.412 4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.304 2.327 5.646 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.166 3.309 6.547 1.00 0.00 H new ATOM 0 HE ARG A 41 11.522 2.266 4.688 1.00 0.00 H new ATOM 0 HH11 ARG A 41 14.065 0.709 6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 41 13.223 -0.843 6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 41 10.485 0.307 4.750 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.187 -1.074 5.600 1.00 0.00 H new ATOM 643 N LEU A 42 15.985 5.106 0.524 1.00 0.00 N ATOM 644 CA LEU A 42 16.778 4.822 -0.665 1.00 0.00 C ATOM 645 C LEU A 42 18.150 4.275 -0.294 1.00 0.00 C ATOM 646 O LEU A 42 18.894 4.900 0.462 1.00 0.00 O ATOM 647 CB LEU A 42 16.920 6.086 -1.522 1.00 0.00 C ATOM 648 CG LEU A 42 17.668 5.894 -2.847 1.00 0.00 C ATOM 649 CD1 LEU A 42 16.896 4.941 -3.749 1.00 0.00 C ATOM 650 CD2 LEU A 42 17.856 7.244 -3.525 1.00 0.00 C ATOM 0 H LEU A 42 16.102 6.050 0.892 1.00 0.00 H new ATOM 0 HA LEU A 42 16.258 4.059 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 42 15.924 6.473 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.438 6.846 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 42 18.648 5.460 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 42 17.435 4.811 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.792 3.976 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.908 5.353 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 42 18.388 7.107 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.882 7.692 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 42 18.434 7.901 -2.874 1.00 0.00 H new ATOM 662 N ILE A 43 18.480 3.105 -0.830 1.00 0.00 N ATOM 663 CA ILE A 43 19.782 2.493 -0.592 1.00 0.00 C ATOM 664 C ILE A 43 20.640 2.515 -1.851 1.00 0.00 C ATOM 665 O ILE A 43 20.242 1.999 -2.895 1.00 0.00 O ATOM 666 CB ILE A 43 19.643 1.040 -0.103 1.00 0.00 C ATOM 667 CG1 ILE A 43 19.111 1.009 1.332 1.00 0.00 C ATOM 668 CG2 ILE A 43 20.977 0.316 -0.196 1.00 0.00 C ATOM 669 CD1 ILE A 43 17.614 0.819 1.426 1.00 0.00 C ATOM 0 H ILE A 43 17.863 2.561 -1.433 1.00 0.00 H new ATOM 0 HA ILE A 43 20.268 3.083 0.185 1.00 0.00 H new ATOM 0 HB ILE A 43 18.929 0.525 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 43 19.605 0.203 1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 43 19.381 1.940 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 43 20.860 -0.710 0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 43 21.316 0.309 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 43 21.713 0.829 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.314 0.808 2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 43 17.110 1.638 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 43 17.337 -0.126 0.959 1.00 0.00 H new ATOM 681 N ILE A 44 21.821 3.117 -1.746 1.00 0.00 N ATOM 682 CA ILE A 44 22.743 3.194 -2.872 1.00 0.00 C ATOM 683 C ILE A 44 24.055 2.484 -2.557 1.00 0.00 C ATOM 684 O ILE A 44 24.830 2.938 -1.715 1.00 0.00 O ATOM 685 CB ILE A 44 23.040 4.653 -3.260 1.00 0.00 C ATOM 686 CG1 ILE A 44 21.743 5.384 -3.618 1.00 0.00 C ATOM 687 CG2 ILE A 44 24.022 4.705 -4.421 1.00 0.00 C ATOM 688 CD1 ILE A 44 21.921 6.869 -3.841 1.00 0.00 C ATOM 0 H ILE A 44 22.161 3.558 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 44 22.257 2.698 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 44 23.493 5.154 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 44 21.323 4.938 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 44 21.018 5.230 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 44 24.221 5.744 -4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 44 24.954 4.219 -4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 44 23.596 4.189 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.959 7.317 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 44 22.311 7.329 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 44 22.621 7.033 -4.660 1.00 0.00 H new ATOM 700 N GLN A 45 24.298 1.370 -3.240 1.00 0.00 N ATOM 701 CA GLN A 45 25.474 0.551 -2.973 1.00 0.00 C ATOM 702 C GLN A 45 26.687 1.063 -3.738 1.00 0.00 C ATOM 703 O GLN A 45 26.636 1.241 -4.956 1.00 0.00 O ATOM 704 CB GLN A 45 25.205 -0.910 -3.349 1.00 0.00 C ATOM 705 CG GLN A 45 26.419 -1.815 -3.235 1.00 0.00 C ATOM 706 CD GLN A 45 26.821 -2.066 -1.794 1.00 0.00 C ATOM 707 OE1 GLN A 45 25.981 -2.379 -0.946 1.00 0.00 O ATOM 708 NE2 GLN A 45 28.110 -1.927 -1.508 1.00 0.00 N ATOM 0 H GLN A 45 23.696 1.014 -3.982 1.00 0.00 H new ATOM 0 HA GLN A 45 25.687 0.614 -1.906 1.00 0.00 H new ATOM 0 HB2 GLN A 45 24.414 -1.299 -2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 45 24.833 -0.947 -4.373 1.00 0.00 H new ATOM 0 HG2 GLN A 45 26.206 -2.767 -3.721 1.00 0.00 H new ATOM 0 HG3 GLN A 45 27.256 -1.365 -3.769 1.00 0.00 H new ATOM 0 HE21 GLN A 45 28.770 -1.667 -2.241 1.00 0.00 H new ATOM 0 HE22 GLN A 45 28.440 -2.080 -0.555 1.00 0.00 H new ATOM 717 N PHE A 46 27.778 1.298 -3.018 1.00 0.00 N ATOM 718 CA PHE A 46 29.048 1.648 -3.644 1.00 0.00 C ATOM 719 C PHE A 46 30.059 0.517 -3.508 1.00 0.00 C ATOM 720 O PHE A 46 29.971 -0.300 -2.592 1.00 0.00 O ATOM 721 CB PHE A 46 29.609 2.933 -3.029 1.00 0.00 C ATOM 722 CG PHE A 46 28.931 4.182 -3.512 1.00 0.00 C ATOM 723 CD1 PHE A 46 27.725 4.590 -2.963 1.00 0.00 C ATOM 724 CD2 PHE A 46 29.497 4.953 -4.517 1.00 0.00 C ATOM 725 CE1 PHE A 46 27.099 5.740 -3.406 1.00 0.00 C ATOM 726 CE2 PHE A 46 28.874 6.103 -4.961 1.00 0.00 C ATOM 727 CZ PHE A 46 27.674 6.497 -4.405 1.00 0.00 C ATOM 0 H PHE A 46 27.809 1.253 -1.999 1.00 0.00 H new ATOM 0 HA PHE A 46 28.864 1.813 -4.706 1.00 0.00 H new ATOM 0 HB2 PHE A 46 29.516 2.876 -1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 46 30.673 2.998 -3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 46 27.269 4.002 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 46 30.436 4.650 -4.957 1.00 0.00 H new ATOM 0 HE1 PHE A 46 26.160 6.046 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 46 29.326 6.694 -5.744 1.00 0.00 H new ATOM 0 HZ PHE A 46 27.186 7.396 -4.751 1.00 0.00 H new ATOM 737 N GLY A 47 31.019 0.475 -4.426 1.00 0.00 N ATOM 738 CA GLY A 47 32.062 -0.543 -4.398 1.00 0.00 C ATOM 739 C GLY A 47 33.154 -0.184 -3.397 1.00 0.00 C ATOM 740 O GLY A 47 33.015 0.764 -2.624 1.00 0.00 O ATOM 0 H GLY A 47 31.096 1.135 -5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 47 31.626 -1.507 -4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 47 32.497 -0.650 -5.392 1.00 0.00 H new ATOM 744 N ARG A 48 34.242 -0.948 -3.418 1.00 0.00 N ATOM 745 CA ARG A 48 35.330 -0.757 -2.467 1.00 0.00 C ATOM 746 C ARG A 48 36.230 0.399 -2.884 1.00 0.00 C ATOM 747 O ARG A 48 36.964 0.954 -2.066 1.00 0.00 O ATOM 748 CB ARG A 48 36.129 -2.033 -2.244 1.00 0.00 C ATOM 749 CG ARG A 48 35.380 -3.137 -1.517 1.00 0.00 C ATOM 750 CD ARG A 48 36.190 -4.354 -1.249 1.00 0.00 C ATOM 751 NE ARG A 48 37.285 -4.154 -0.314 1.00 0.00 N ATOM 752 CZ ARG A 48 38.268 -5.047 -0.084 1.00 0.00 C ATOM 753 NH1 ARG A 48 38.278 -6.214 -0.690 1.00 0.00 N ATOM 754 NH2 ARG A 48 39.210 -4.728 0.785 1.00 0.00 N ATOM 0 H ARG A 48 34.393 -1.706 -4.084 1.00 0.00 H new ATOM 0 HA ARG A 48 34.877 -0.499 -1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 48 36.457 -2.413 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 48 37.027 -1.788 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 48 35.010 -2.745 -0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 48 34.508 -3.418 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 48 35.534 -5.133 -0.860 1.00 0.00 H new ATOM 0 HD3 ARG A 48 36.596 -4.720 -2.192 1.00 0.00 H new ATOM 0 HE ARG A 48 37.311 -3.276 0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 48 37.534 -6.455 -1.345 1.00 0.00 H new ATOM 0 HH12 ARG A 48 39.029 -6.878 -0.505 1.00 0.00 H new ATOM 0 HH21 ARG A 48 39.181 -3.826 1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 48 39.967 -5.383 0.980 1.00 0.00 H new ATOM 768 N ASN A 49 36.168 0.759 -4.162 1.00 0.00 N ATOM 769 CA ASN A 49 37.005 1.825 -4.699 1.00 0.00 C ATOM 770 C ASN A 49 36.200 3.098 -4.922 1.00 0.00 C ATOM 771 O ASN A 49 36.646 4.014 -5.613 1.00 0.00 O ATOM 772 CB ASN A 49 37.684 1.402 -5.988 1.00 0.00 C ATOM 773 CG ASN A 49 38.690 0.298 -5.809 1.00 0.00 C ATOM 774 OD1 ASN A 49 39.719 0.471 -5.146 1.00 0.00 O ATOM 775 ND2 ASN A 49 38.439 -0.807 -6.463 1.00 0.00 N ATOM 0 H ASN A 49 35.546 0.327 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 49 37.778 2.030 -3.958 1.00 0.00 H new ATOM 0 HB2 ASN A 49 36.924 1.077 -6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 49 38.182 2.267 -6.427 1.00 0.00 H new ATOM 0 HD21 ASN A 49 39.108 -1.576 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 49 37.574 -0.899 -6.996 1.00 0.00 H new ATOM 782 N TYR A 50 35.010 3.149 -4.333 1.00 0.00 N ATOM 783 CA TYR A 50 34.112 4.284 -4.519 1.00 0.00 C ATOM 784 C TYR A 50 33.591 4.798 -3.183 1.00 0.00 C ATOM 785 O TYR A 50 33.456 4.038 -2.224 1.00 0.00 O ATOM 786 CB TYR A 50 32.940 3.896 -5.425 1.00 0.00 C ATOM 787 CG TYR A 50 33.360 3.384 -6.784 1.00 0.00 C ATOM 788 CD1 TYR A 50 33.559 4.257 -7.843 1.00 0.00 C ATOM 789 CD2 TYR A 50 33.554 2.028 -7.007 1.00 0.00 C ATOM 790 CE1 TYR A 50 33.943 3.796 -9.087 1.00 0.00 C ATOM 791 CE2 TYR A 50 33.938 1.555 -8.247 1.00 0.00 C ATOM 792 CZ TYR A 50 34.131 2.443 -9.285 1.00 0.00 C ATOM 793 OH TYR A 50 34.512 1.978 -10.523 1.00 0.00 O ATOM 0 H TYR A 50 34.645 2.418 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 50 34.679 5.084 -4.995 1.00 0.00 H new ATOM 0 HB2 TYR A 50 32.346 3.130 -4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 50 32.294 4.764 -5.558 1.00 0.00 H new ATOM 0 HD1 TYR A 50 33.411 5.316 -7.692 1.00 0.00 H new ATOM 0 HD2 TYR A 50 33.402 1.330 -6.197 1.00 0.00 H new ATOM 0 HE1 TYR A 50 34.095 4.490 -9.900 1.00 0.00 H new ATOM 0 HE2 TYR A 50 34.086 0.497 -8.403 1.00 0.00 H new ATOM 0 HH TYR A 50 34.602 1.003 -10.493 1.00 0.00 H new ATOM 803 N SER A 51 33.300 6.093 -3.127 1.00 0.00 N ATOM 804 CA SER A 51 32.901 6.735 -1.880 1.00 0.00 C ATOM 805 C SER A 51 31.517 7.360 -2.000 1.00 0.00 C ATOM 806 O SER A 51 31.291 8.234 -2.837 1.00 0.00 O ATOM 807 CB SER A 51 33.922 7.783 -1.483 1.00 0.00 C ATOM 808 OG SER A 51 33.546 8.471 -0.321 1.00 0.00 O ATOM 0 H SER A 51 33.333 6.719 -3.931 1.00 0.00 H new ATOM 0 HA SER A 51 32.856 5.971 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 51 34.889 7.305 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 51 34.048 8.494 -2.300 1.00 0.00 H new ATOM 0 HG SER A 51 33.863 9.397 -0.372 1.00 0.00 H new ATOM 814 N SER A 52 30.594 6.908 -1.158 1.00 0.00 N ATOM 815 CA SER A 52 29.251 7.475 -1.118 1.00 0.00 C ATOM 816 C SER A 52 29.266 8.886 -0.545 1.00 0.00 C ATOM 817 O SER A 52 29.072 9.081 0.656 1.00 0.00 O ATOM 818 CB SER A 52 28.333 6.584 -0.305 1.00 0.00 C ATOM 819 OG SER A 52 28.608 6.656 1.068 1.00 0.00 O ATOM 0 H SER A 52 30.751 6.150 -0.494 1.00 0.00 H new ATOM 0 HA SER A 52 28.876 7.533 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 52 27.297 6.873 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 52 28.438 5.553 -0.642 1.00 0.00 H new ATOM 0 HG SER A 52 29.481 6.248 1.249 1.00 0.00 H new ATOM 825 N GLU A 53 29.496 9.868 -1.410 1.00 0.00 N ATOM 826 CA GLU A 53 29.490 11.267 -1.000 1.00 0.00 C ATOM 827 C GLU A 53 28.485 12.075 -1.811 1.00 0.00 C ATOM 828 O GLU A 53 28.709 12.358 -2.989 1.00 0.00 O ATOM 829 CB GLU A 53 30.887 11.873 -1.140 1.00 0.00 C ATOM 830 CG GLU A 53 31.883 11.411 -0.085 1.00 0.00 C ATOM 831 CD GLU A 53 33.244 12.000 -0.323 1.00 0.00 C ATOM 832 OE1 GLU A 53 33.360 13.202 -0.317 1.00 0.00 O ATOM 833 OE2 GLU A 53 34.189 11.250 -0.398 1.00 0.00 O ATOM 0 H GLU A 53 29.689 9.720 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 53 29.191 11.305 0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 53 31.280 11.625 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 53 30.805 12.959 -1.093 1.00 0.00 H new ATOM 0 HG2 GLU A 53 31.528 11.699 0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 53 31.948 10.323 -0.096 1.00 0.00 H new ATOM 840 N PHE A 54 27.377 12.442 -1.177 1.00 0.00 N ATOM 841 CA PHE A 54 26.348 13.241 -1.831 1.00 0.00 C ATOM 842 C PHE A 54 26.218 14.612 -1.180 1.00 0.00 C ATOM 843 O PHE A 54 25.211 15.299 -1.354 1.00 0.00 O ATOM 844 CB PHE A 54 25.004 12.512 -1.798 1.00 0.00 C ATOM 845 CG PHE A 54 25.051 11.127 -2.379 1.00 0.00 C ATOM 846 CD1 PHE A 54 25.613 10.902 -3.627 1.00 0.00 C ATOM 847 CD2 PHE A 54 24.533 10.048 -1.680 1.00 0.00 C ATOM 848 CE1 PHE A 54 25.657 9.629 -4.164 1.00 0.00 C ATOM 849 CE2 PHE A 54 24.576 8.773 -2.214 1.00 0.00 C ATOM 850 CZ PHE A 54 25.137 8.564 -3.456 1.00 0.00 C ATOM 0 H PHE A 54 27.168 12.198 -0.209 1.00 0.00 H new ATOM 0 HA PHE A 54 26.647 13.385 -2.869 1.00 0.00 H new ATOM 0 HB2 PHE A 54 24.659 12.451 -0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 54 24.268 13.101 -2.346 1.00 0.00 H new ATOM 0 HD1 PHE A 54 26.021 11.731 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 54 24.091 10.205 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 54 26.098 9.468 -5.137 1.00 0.00 H new ATOM 0 HE2 PHE A 54 24.170 7.941 -1.658 1.00 0.00 H new ATOM 0 HZ PHE A 54 25.170 7.569 -3.874 1.00 0.00 H new ATOM 860 N GLU A 55 27.240 15.003 -0.428 1.00 0.00 N ATOM 861 CA GLU A 55 27.205 16.254 0.321 1.00 0.00 C ATOM 862 C GLU A 55 26.961 17.442 -0.601 1.00 0.00 C ATOM 863 O GLU A 55 26.285 18.401 -0.229 1.00 0.00 O ATOM 864 CB GLU A 55 28.509 16.451 1.097 1.00 0.00 C ATOM 865 CG GLU A 55 28.558 17.720 1.935 1.00 0.00 C ATOM 866 CD GLU A 55 29.783 17.755 2.805 1.00 0.00 C ATOM 867 OE1 GLU A 55 30.476 16.767 2.863 1.00 0.00 O ATOM 868 OE2 GLU A 55 30.091 18.802 3.322 1.00 0.00 O ATOM 0 H GLU A 55 28.104 14.472 -0.320 1.00 0.00 H new ATOM 0 HA GLU A 55 26.377 16.195 1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.661 15.592 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 55 29.339 16.465 0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 55 28.550 18.591 1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 55 27.666 17.781 2.558 1.00 0.00 H new ATOM 875 N HIS A 56 27.516 17.373 -1.806 1.00 0.00 N ATOM 876 CA HIS A 56 27.401 18.464 -2.767 1.00 0.00 C ATOM 877 C HIS A 56 26.049 18.442 -3.467 1.00 0.00 C ATOM 878 O HIS A 56 25.683 19.391 -4.162 1.00 0.00 O ATOM 879 CB HIS A 56 28.528 18.393 -3.803 1.00 0.00 C ATOM 880 CG HIS A 56 28.498 17.153 -4.641 1.00 0.00 C ATOM 881 ND1 HIS A 56 28.801 15.906 -4.135 1.00 0.00 N ATOM 882 CD2 HIS A 56 28.202 16.967 -5.949 1.00 0.00 C ATOM 883 CE1 HIS A 56 28.691 15.006 -5.097 1.00 0.00 C ATOM 884 NE2 HIS A 56 28.330 15.625 -6.206 1.00 0.00 N ATOM 0 H HIS A 56 28.051 16.572 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 56 27.486 19.400 -2.215 1.00 0.00 H new ATOM 0 HB2 HIS A 56 28.465 19.264 -4.456 1.00 0.00 H new ATOM 0 HB3 HIS A 56 29.487 18.450 -3.288 1.00 0.00 H new ATOM 0 HD2 HIS A 56 27.918 17.731 -6.657 1.00 0.00 H new ATOM 0 HE1 HIS A 56 28.866 13.945 -4.993 1.00 0.00 H new ATOM 0 HE2 HIS A 56 28.172 15.178 -7.109 1.00 0.00 H new ATOM 889 N LEU A 57 25.309 17.355 -3.279 1.00 0.00 N ATOM 890 CA LEU A 57 24.022 17.181 -3.942 1.00 0.00 C ATOM 891 C LEU A 57 22.872 17.589 -3.030 1.00 0.00 C ATOM 892 O LEU A 57 21.881 18.161 -3.483 1.00 0.00 O ATOM 893 CB LEU A 57 23.852 15.725 -4.395 1.00 0.00 C ATOM 894 CG LEU A 57 24.871 15.242 -5.436 1.00 0.00 C ATOM 895 CD1 LEU A 57 24.637 13.772 -5.753 1.00 0.00 C ATOM 896 CD2 LEU A 57 24.754 16.090 -6.694 1.00 0.00 C ATOM 0 H LEU A 57 25.579 16.581 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 57 24.002 17.830 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 57 23.917 15.079 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 57 22.850 15.604 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 57 25.879 15.348 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 57 25.365 13.439 -6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.748 13.182 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 57 23.630 13.641 -6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 57 25.478 15.747 -7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 57 23.747 15.998 -7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 57 24.953 17.133 -6.449 1.00 0.00 H new ATOM 908 N VAL A 58 23.012 17.292 -1.742 1.00 0.00 N ATOM 909 CA VAL A 58 21.975 17.609 -0.767 1.00 0.00 C ATOM 910 C VAL A 58 21.852 19.113 -0.563 1.00 0.00 C ATOM 911 O VAL A 58 20.851 19.598 -0.036 1.00 0.00 O ATOM 912 CB VAL A 58 22.252 16.937 0.591 1.00 0.00 C ATOM 913 CG1 VAL A 58 22.133 15.425 0.471 1.00 0.00 C ATOM 914 CG2 VAL A 58 23.632 17.323 1.104 1.00 0.00 C ATOM 0 H VAL A 58 23.834 16.832 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 58 21.038 17.223 -1.168 1.00 0.00 H new ATOM 0 HB VAL A 58 21.507 17.286 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 58 22.332 14.966 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.126 15.164 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 58 22.856 15.060 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.812 16.840 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 58 24.389 17.002 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 58 23.685 18.405 1.227 1.00 0.00 H new ATOM 924 N GLN A 59 22.876 19.848 -0.984 1.00 0.00 N ATOM 925 CA GLN A 59 22.808 21.304 -1.026 1.00 0.00 C ATOM 926 C GLN A 59 21.759 21.777 -2.024 1.00 0.00 C ATOM 927 O GLN A 59 21.195 22.862 -1.878 1.00 0.00 O ATOM 928 CB GLN A 59 24.173 21.894 -1.393 1.00 0.00 C ATOM 929 CG GLN A 59 25.229 21.739 -0.310 1.00 0.00 C ATOM 930 CD GLN A 59 26.576 22.291 -0.735 1.00 0.00 C ATOM 931 OE1 GLN A 59 26.736 22.784 -1.855 1.00 0.00 O ATOM 932 NE2 GLN A 59 27.556 22.205 0.158 1.00 0.00 N ATOM 0 H GLN A 59 23.764 19.459 -1.301 1.00 0.00 H new ATOM 0 HA GLN A 59 22.522 21.651 -0.033 1.00 0.00 H new ATOM 0 HB2 GLN A 59 24.530 21.415 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 59 24.050 22.954 -1.617 1.00 0.00 H new ATOM 0 HG2 GLN A 59 24.898 22.251 0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 59 25.335 20.684 -0.057 1.00 0.00 H new ATOM 0 HE21 GLN A 59 27.378 21.789 1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 59 28.487 22.555 -0.071 1.00 0.00 H new ATOM 941 N GLU A 60 21.502 20.959 -3.038 1.00 0.00 N ATOM 942 CA GLU A 60 20.466 21.256 -4.019 1.00 0.00 C ATOM 943 C GLU A 60 19.232 20.391 -3.797 1.00 0.00 C ATOM 944 O GLU A 60 18.401 20.236 -4.692 1.00 0.00 O ATOM 945 CB GLU A 60 20.999 21.056 -5.439 1.00 0.00 C ATOM 946 CG GLU A 60 22.149 21.978 -5.815 1.00 0.00 C ATOM 947 CD GLU A 60 22.613 21.728 -7.223 1.00 0.00 C ATOM 948 OE1 GLU A 60 22.016 20.917 -7.890 1.00 0.00 O ATOM 949 OE2 GLU A 60 23.492 22.426 -7.671 1.00 0.00 O ATOM 0 H GLU A 60 21.998 20.083 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 60 20.178 22.300 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 60 21.328 20.022 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 60 20.182 21.207 -6.145 1.00 0.00 H new ATOM 0 HG2 GLU A 60 21.833 23.016 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 60 22.979 21.828 -5.124 1.00 0.00 H new ATOM 956 N ARG A 61 19.117 19.829 -2.598 1.00 0.00 N ATOM 957 CA ARG A 61 17.969 19.002 -2.245 1.00 0.00 C ATOM 958 C ARG A 61 17.358 19.446 -0.922 1.00 0.00 C ATOM 959 O ARG A 61 16.376 18.866 -0.457 1.00 0.00 O ATOM 960 CB ARG A 61 18.312 17.520 -2.232 1.00 0.00 C ATOM 961 CG ARG A 61 18.805 16.966 -3.559 1.00 0.00 C ATOM 962 CD ARG A 61 17.761 16.879 -4.613 1.00 0.00 C ATOM 963 NE ARG A 61 18.222 16.321 -5.874 1.00 0.00 N ATOM 964 CZ ARG A 61 18.764 17.040 -6.876 1.00 0.00 C ATOM 965 NH1 ARG A 61 18.880 18.346 -6.786 1.00 0.00 N ATOM 966 NH2 ARG A 61 19.155 16.399 -7.964 1.00 0.00 N ATOM 0 H ARG A 61 19.806 19.932 -1.853 1.00 0.00 H new ATOM 0 HA ARG A 61 17.219 19.144 -3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 61 19.077 17.346 -1.475 1.00 0.00 H new ATOM 0 HB3 ARG A 61 17.428 16.960 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.619 17.594 -3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 61 19.220 15.972 -3.392 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.937 16.271 -4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 61 17.363 17.877 -4.796 1.00 0.00 H new ATOM 0 HE ARG A 61 18.128 15.314 -6.009 1.00 0.00 H new ATOM 0 HH11 ARG A 61 18.557 18.830 -5.948 1.00 0.00 H new ATOM 0 HH12 ARG A 61 19.293 18.875 -7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 61 19.043 15.387 -8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.569 16.916 -8.740 1.00 0.00 H new ATOM 980 N GLY A 62 17.943 20.475 -0.321 1.00 0.00 N ATOM 981 CA GLY A 62 17.378 21.084 0.878 1.00 0.00 C ATOM 982 C GLY A 62 17.636 20.223 2.107 1.00 0.00 C ATOM 983 O GLY A 62 16.771 20.085 2.972 1.00 0.00 O ATOM 0 H GLY A 62 18.809 20.906 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 62 17.812 22.073 1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.305 21.223 0.747 1.00 0.00 H new ATOM 987 N GLY A 63 18.830 19.646 2.180 1.00 0.00 N ATOM 988 CA GLY A 63 19.198 18.784 3.297 1.00 0.00 C ATOM 989 C GLY A 63 20.688 18.882 3.601 1.00 0.00 C ATOM 990 O GLY A 63 21.295 19.941 3.445 1.00 0.00 O ATOM 0 H GLY A 63 19.561 19.760 1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 63 18.625 19.065 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 63 18.939 17.751 3.064 1.00 0.00 H new ATOM 994 N GLN A 64 21.271 17.770 4.036 1.00 0.00 N ATOM 995 CA GLN A 64 22.649 17.766 4.513 1.00 0.00 C ATOM 996 C GLN A 64 23.167 16.343 4.687 1.00 0.00 C ATOM 997 O GLN A 64 22.408 15.379 4.587 1.00 0.00 O ATOM 998 CB GLN A 64 22.758 18.519 5.842 1.00 0.00 C ATOM 999 CG GLN A 64 21.954 17.904 6.975 1.00 0.00 C ATOM 1000 CD GLN A 64 21.932 18.783 8.211 1.00 0.00 C ATOM 1001 OE1 GLN A 64 22.502 19.877 8.224 1.00 0.00 O ATOM 1002 NE2 GLN A 64 21.276 18.305 9.263 1.00 0.00 N ATOM 0 H GLN A 64 20.811 16.860 4.068 1.00 0.00 H new ATOM 0 HA GLN A 64 23.260 18.269 3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 64 23.806 18.562 6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.427 19.547 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 64 20.932 17.729 6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.376 16.932 7.231 1.00 0.00 H new ATOM 0 HE21 GLN A 64 20.819 17.395 9.208 1.00 0.00 H new ATOM 0 HE22 GLN A 64 21.230 18.848 10.125 1.00 0.00 H new ATOM 1011 N ARG A 65 24.465 16.219 4.945 1.00 0.00 N ATOM 1012 CA ARG A 65 25.086 14.914 5.138 1.00 0.00 C ATOM 1013 C ARG A 65 25.273 14.606 6.619 1.00 0.00 C ATOM 1014 O ARG A 65 25.632 15.483 7.404 1.00 0.00 O ATOM 1015 CB ARG A 65 26.394 14.783 4.373 1.00 0.00 C ATOM 1016 CG ARG A 65 27.179 13.512 4.661 1.00 0.00 C ATOM 1017 CD ARG A 65 28.411 13.356 3.846 1.00 0.00 C ATOM 1018 NE ARG A 65 29.423 14.372 4.081 1.00 0.00 N ATOM 1019 CZ ARG A 65 30.314 14.345 5.090 1.00 0.00 C ATOM 1020 NH1 ARG A 65 30.300 13.378 5.981 1.00 0.00 N ATOM 1021 NH2 ARG A 65 31.190 15.331 5.176 1.00 0.00 N ATOM 0 H ARG A 65 25.107 17.007 5.025 1.00 0.00 H new ATOM 0 HA ARG A 65 24.404 14.170 4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 65 26.180 14.826 3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 65 27.023 15.642 4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 65 27.452 13.499 5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 65 26.532 12.652 4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 65 28.844 12.377 4.049 1.00 0.00 H new ATOM 0 HD3 ARG A 65 28.138 13.371 2.791 1.00 0.00 H new ATOM 0 HE ARG A 65 29.461 15.161 3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 65 29.607 12.633 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 65 30.982 13.373 6.739 1.00 0.00 H new ATOM 0 HH21 ARG A 65 31.179 16.085 4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 65 31.877 15.338 5.929 1.00 0.00 H new ATOM 1035 N GLU A 66 25.026 13.356 6.992 1.00 0.00 N ATOM 1036 CA GLU A 66 25.282 12.898 8.353 1.00 0.00 C ATOM 1037 C GLU A 66 25.687 11.431 8.374 1.00 0.00 C ATOM 1038 O GLU A 66 24.887 10.552 8.052 1.00 0.00 O ATOM 1039 CB GLU A 66 24.048 13.117 9.233 1.00 0.00 C ATOM 1040 CG GLU A 66 24.222 12.674 10.679 1.00 0.00 C ATOM 1041 CD GLU A 66 23.027 13.049 11.512 1.00 0.00 C ATOM 1042 OE1 GLU A 66 22.164 13.725 11.007 1.00 0.00 O ATOM 1043 OE2 GLU A 66 22.922 12.566 12.615 1.00 0.00 O ATOM 0 H GLU A 66 24.648 12.641 6.371 1.00 0.00 H new ATOM 0 HA GLU A 66 26.110 13.485 8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 66 23.789 14.176 9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 66 23.206 12.577 8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 66 24.370 11.595 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 66 25.118 13.133 11.097 1.00 0.00 H new ATOM 1050 N SER A 67 26.933 11.170 8.755 1.00 0.00 N ATOM 1051 CA SER A 67 27.409 9.805 8.942 1.00 0.00 C ATOM 1052 C SER A 67 26.767 9.162 10.165 1.00 0.00 C ATOM 1053 O SER A 67 26.688 9.772 11.231 1.00 0.00 O ATOM 1054 CB SER A 67 28.919 9.791 9.068 1.00 0.00 C ATOM 1055 OG SER A 67 29.413 8.506 9.327 1.00 0.00 O ATOM 0 H SER A 67 27.633 11.888 8.941 1.00 0.00 H new ATOM 0 HA SER A 67 27.122 9.222 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 67 29.363 10.171 8.148 1.00 0.00 H new ATOM 0 HB3 SER A 67 29.222 10.464 9.870 1.00 0.00 H new ATOM 0 HG SER A 67 30.390 8.539 9.399 1.00 0.00 H new ATOM 1061 N GLN A 68 26.311 7.923 10.005 1.00 0.00 N ATOM 1062 CA GLN A 68 25.601 7.225 11.070 1.00 0.00 C ATOM 1063 C GLN A 68 26.190 5.840 11.309 1.00 0.00 C ATOM 1064 O GLN A 68 26.569 5.146 10.365 1.00 0.00 O ATOM 1065 CB GLN A 68 24.113 7.103 10.731 1.00 0.00 C ATOM 1066 CG GLN A 68 23.418 8.432 10.491 1.00 0.00 C ATOM 1067 CD GLN A 68 23.000 9.107 11.784 1.00 0.00 C ATOM 1068 OE1 GLN A 68 23.727 9.076 12.780 1.00 0.00 O ATOM 1069 NE2 GLN A 68 21.821 9.720 11.776 1.00 0.00 N ATOM 0 H GLN A 68 26.421 7.382 9.147 1.00 0.00 H new ATOM 0 HA GLN A 68 25.714 7.810 11.983 1.00 0.00 H new ATOM 0 HB2 GLN A 68 24.004 6.483 9.841 1.00 0.00 H new ATOM 0 HB3 GLN A 68 23.608 6.583 11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 68 24.085 9.093 9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 68 22.539 8.272 9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 68 21.252 9.721 10.929 1.00 0.00 H new ATOM 0 HE22 GLN A 68 21.485 10.190 12.617 1.00 0.00 H new ATOM 1078 N LYS A 69 26.262 5.445 12.574 1.00 0.00 N ATOM 1079 CA LYS A 69 26.652 4.085 12.931 1.00 0.00 C ATOM 1080 C LYS A 69 25.431 3.198 13.139 1.00 0.00 C ATOM 1081 O LYS A 69 25.177 2.726 14.246 1.00 0.00 O ATOM 1082 CB LYS A 69 27.520 4.090 14.191 1.00 0.00 C ATOM 1083 CG LYS A 69 28.853 4.808 14.035 1.00 0.00 C ATOM 1084 CD LYS A 69 29.671 4.741 15.315 1.00 0.00 C ATOM 1085 CE LYS A 69 31.053 5.348 15.123 1.00 0.00 C ATOM 1086 NZ LYS A 69 31.856 5.314 16.375 1.00 0.00 N ATOM 0 H LYS A 69 26.055 6.047 13.371 1.00 0.00 H new ATOM 0 HA LYS A 69 27.232 3.677 12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 69 26.961 4.560 15.000 1.00 0.00 H new ATOM 0 HB3 LYS A 69 27.710 3.059 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 69 29.417 4.359 13.217 1.00 0.00 H new ATOM 0 HG3 LYS A 69 28.678 5.850 13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 69 29.147 5.270 16.111 1.00 0.00 H new ATOM 0 HD3 LYS A 69 29.769 3.703 15.632 1.00 0.00 H new ATOM 0 HE2 LYS A 69 31.581 4.806 14.339 1.00 0.00 H new ATOM 0 HE3 LYS A 69 30.952 6.379 14.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 32.790 5.737 16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 31.365 5.853 17.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 31.975 4.328 16.684 1.00 0.00 H new ATOM 1100 N ILE A 70 24.678 2.977 12.066 1.00 0.00 N ATOM 1101 CA ILE A 70 23.466 2.171 12.135 1.00 0.00 C ATOM 1102 C ILE A 70 23.794 0.683 12.130 1.00 0.00 C ATOM 1103 O ILE A 70 24.598 0.218 11.322 1.00 0.00 O ATOM 1104 CB ILE A 70 22.512 2.482 10.967 1.00 0.00 C ATOM 1105 CG1 ILE A 70 22.076 3.948 11.010 1.00 0.00 C ATOM 1106 CG2 ILE A 70 21.303 1.561 11.008 1.00 0.00 C ATOM 1107 CD1 ILE A 70 21.393 4.419 9.746 1.00 0.00 C ATOM 0 H ILE A 70 24.887 3.345 11.138 1.00 0.00 H new ATOM 0 HA ILE A 70 22.971 2.427 13.072 1.00 0.00 H new ATOM 0 HB ILE A 70 23.042 2.309 10.030 1.00 0.00 H new ATOM 0 HG12 ILE A 70 21.399 4.092 11.852 1.00 0.00 H new ATOM 0 HG13 ILE A 70 22.951 4.572 11.194 1.00 0.00 H new ATOM 0 HG21 ILE A 70 20.639 1.795 10.176 1.00 0.00 H new ATOM 0 HG22 ILE A 70 21.632 0.525 10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 70 20.770 1.702 11.948 1.00 0.00 H new ATOM 0 HD11 ILE A 70 21.113 5.467 9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 70 22.074 4.309 8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 70 20.499 3.821 9.571 1.00 0.00 H new ATOM 1119 N PRO A 71 23.166 -0.060 13.035 1.00 0.00 N ATOM 1120 CA PRO A 71 23.445 -1.483 13.185 1.00 0.00 C ATOM 1121 C PRO A 71 22.878 -2.282 12.019 1.00 0.00 C ATOM 1122 O PRO A 71 22.137 -1.751 11.192 1.00 0.00 O ATOM 1123 CB PRO A 71 22.784 -1.856 14.515 1.00 0.00 C ATOM 1124 CG PRO A 71 21.692 -0.854 14.681 1.00 0.00 C ATOM 1125 CD PRO A 71 22.234 0.426 14.104 1.00 0.00 C ATOM 0 HA PRO A 71 24.512 -1.706 13.185 1.00 0.00 H new ATOM 0 HB2 PRO A 71 22.391 -2.872 14.492 1.00 0.00 H new ATOM 0 HB3 PRO A 71 23.496 -1.808 15.339 1.00 0.00 H new ATOM 0 HG2 PRO A 71 20.788 -1.168 14.160 1.00 0.00 H new ATOM 0 HG3 PRO A 71 21.428 -0.731 15.731 1.00 0.00 H new ATOM 0 HD2 PRO A 71 21.442 1.053 13.695 1.00 0.00 H new ATOM 0 HD3 PRO A 71 22.755 1.020 14.855 1.00 0.00 H new ATOM 1133 N ILE A 72 23.231 -3.562 11.959 1.00 0.00 N ATOM 1134 CA ILE A 72 22.758 -4.438 10.892 1.00 0.00 C ATOM 1135 C ILE A 72 21.359 -4.961 11.189 1.00 0.00 C ATOM 1136 O ILE A 72 20.728 -5.589 10.338 1.00 0.00 O ATOM 1137 CB ILE A 72 23.707 -5.630 10.678 1.00 0.00 C ATOM 1138 CG1 ILE A 72 23.748 -6.512 11.929 1.00 0.00 C ATOM 1139 CG2 ILE A 72 25.104 -5.141 10.322 1.00 0.00 C ATOM 1140 CD1 ILE A 72 24.507 -7.806 11.739 1.00 0.00 C ATOM 0 H ILE A 72 23.843 -4.016 12.637 1.00 0.00 H new ATOM 0 HA ILE A 72 22.732 -3.839 9.982 1.00 0.00 H new ATOM 0 HB ILE A 72 23.330 -6.228 9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 72 24.205 -5.950 12.744 1.00 0.00 H new ATOM 0 HG13 ILE A 72 22.727 -6.742 12.234 1.00 0.00 H new ATOM 0 HG21 ILE A 72 25.762 -5.997 10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 72 25.061 -4.553 9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 72 25.490 -4.522 11.132 1.00 0.00 H new ATOM 0 HD11 ILE A 72 24.492 -8.376 12.668 1.00 0.00 H new ATOM 0 HD12 ILE A 72 24.038 -8.390 10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 72 25.539 -7.586 11.465 1.00 0.00 H new ATOM 1152 N ASP A 73 20.879 -4.700 12.400 1.00 0.00 N ATOM 1153 CA ASP A 73 19.560 -5.161 12.818 1.00 0.00 C ATOM 1154 C ASP A 73 18.486 -4.135 12.480 1.00 0.00 C ATOM 1155 O ASP A 73 17.310 -4.473 12.350 1.00 0.00 O ATOM 1156 CB ASP A 73 19.547 -5.461 14.319 1.00 0.00 C ATOM 1157 CG ASP A 73 20.454 -6.611 14.738 1.00 0.00 C ATOM 1158 OD1 ASP A 73 20.356 -7.663 14.152 1.00 0.00 O ATOM 1159 OD2 ASP A 73 21.340 -6.385 15.528 1.00 0.00 O ATOM 0 H ASP A 73 21.385 -4.171 13.110 1.00 0.00 H new ATOM 0 HA ASP A 73 19.339 -6.078 12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 73 19.846 -4.563 14.859 1.00 0.00 H new ATOM 0 HB3 ASP A 73 18.526 -5.690 14.623 1.00 0.00 H new ATOM 1164 N GLN A 74 18.897 -2.879 12.340 1.00 0.00 N ATOM 1165 CA GLN A 74 17.962 -1.792 12.076 1.00 0.00 C ATOM 1166 C GLN A 74 17.616 -1.710 10.595 1.00 0.00 C ATOM 1167 O GLN A 74 16.480 -1.967 10.198 1.00 0.00 O ATOM 1168 CB GLN A 74 18.547 -0.457 12.545 1.00 0.00 C ATOM 1169 CG GLN A 74 17.585 0.714 12.442 1.00 0.00 C ATOM 1170 CD GLN A 74 16.493 0.660 13.493 1.00 0.00 C ATOM 1171 OE1 GLN A 74 16.746 0.334 14.656 1.00 0.00 O ATOM 1172 NE2 GLN A 74 15.267 0.975 13.088 1.00 0.00 N ATOM 0 H GLN A 74 19.873 -2.589 12.405 1.00 0.00 H new ATOM 0 HA GLN A 74 17.048 -1.999 12.633 1.00 0.00 H new ATOM 0 HB2 GLN A 74 18.869 -0.558 13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 74 19.436 -0.235 11.955 1.00 0.00 H new ATOM 0 HG2 GLN A 74 18.140 1.646 12.546 1.00 0.00 H new ATOM 0 HG3 GLN A 74 17.131 0.722 11.451 1.00 0.00 H new ATOM 0 HE21 GLN A 74 15.103 1.239 12.117 1.00 0.00 H new ATOM 0 HE22 GLN A 74 14.490 0.953 13.749 1.00 0.00 H new ATOM 1181 N PHE A 75 18.602 -1.350 9.780 1.00 0.00 N ATOM 1182 CA PHE A 75 18.403 -1.230 8.342 1.00 0.00 C ATOM 1183 C PHE A 75 19.414 -2.069 7.573 1.00 0.00 C ATOM 1184 O PHE A 75 19.433 -2.064 6.342 1.00 0.00 O ATOM 1185 CB PHE A 75 18.498 0.235 7.910 1.00 0.00 C ATOM 1186 CG PHE A 75 17.454 1.119 8.533 1.00 0.00 C ATOM 1187 CD1 PHE A 75 16.105 0.875 8.328 1.00 0.00 C ATOM 1188 CD2 PHE A 75 17.822 2.196 9.325 1.00 0.00 C ATOM 1189 CE1 PHE A 75 15.145 1.687 8.899 1.00 0.00 C ATOM 1190 CE2 PHE A 75 16.863 3.011 9.898 1.00 0.00 C ATOM 1191 CZ PHE A 75 15.525 2.757 9.685 1.00 0.00 C ATOM 0 H PHE A 75 19.549 -1.136 10.093 1.00 0.00 H new ATOM 0 HA PHE A 75 17.406 -1.604 8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 75 19.486 0.617 8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 75 18.408 0.291 6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 75 15.801 0.040 7.714 1.00 0.00 H new ATOM 0 HD2 PHE A 75 18.869 2.400 9.496 1.00 0.00 H new ATOM 0 HE1 PHE A 75 14.097 1.485 8.731 1.00 0.00 H new ATOM 0 HE2 PHE A 75 17.162 3.847 10.513 1.00 0.00 H new ATOM 0 HZ PHE A 75 14.776 3.393 10.132 1.00 0.00 H new ATOM 1201 N GLY A 76 20.255 -2.791 8.305 1.00 0.00 N ATOM 1202 CA GLY A 76 21.282 -3.627 7.693 1.00 0.00 C ATOM 1203 C GLY A 76 22.520 -2.810 7.344 1.00 0.00 C ATOM 1204 O GLY A 76 23.135 -3.016 6.298 1.00 0.00 O ATOM 0 H GLY A 76 20.246 -2.814 9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.554 -4.432 8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 76 20.885 -4.094 6.792 1.00 0.00 H new ATOM 1208 N CYS A 77 22.881 -1.885 8.226 1.00 0.00 N ATOM 1209 CA CYS A 77 23.966 -0.950 7.955 1.00 0.00 C ATOM 1210 C CYS A 77 25.158 -1.211 8.866 1.00 0.00 C ATOM 1211 O CYS A 77 25.141 -2.136 9.678 1.00 0.00 O ATOM 1212 CB CYS A 77 23.331 0.404 8.273 1.00 0.00 C ATOM 1213 SG CYS A 77 21.856 0.788 7.299 1.00 0.00 S ATOM 0 H CYS A 77 22.437 -1.763 9.136 1.00 0.00 H new ATOM 0 HA CYS A 77 24.352 -1.025 6.938 1.00 0.00 H new ATOM 0 HB2 CYS A 77 23.069 0.429 9.331 1.00 0.00 H new ATOM 0 HB3 CYS A 77 24.072 1.186 8.110 1.00 0.00 H new ATOM 0 HG CYS A 77 22.201 1.044 6.072 1.00 0.00 H new ATOM 1219 N GLY A 78 26.194 -0.390 8.726 1.00 0.00 N ATOM 1220 CA GLY A 78 27.364 -0.479 9.590 1.00 0.00 C ATOM 1221 C GLY A 78 27.870 0.904 9.977 1.00 0.00 C ATOM 1222 O GLY A 78 27.083 1.827 10.189 1.00 0.00 O ATOM 0 H GLY A 78 26.246 0.345 8.021 1.00 0.00 H new ATOM 0 HA2 GLY A 78 27.113 -1.042 10.489 1.00 0.00 H new ATOM 0 HA3 GLY A 78 28.155 -1.029 9.080 1.00 0.00 H new ATOM 1226 N ASP A 79 29.188 1.043 10.069 1.00 0.00 N ATOM 1227 CA ASP A 79 29.798 2.284 10.529 1.00 0.00 C ATOM 1228 C ASP A 79 30.351 3.094 9.363 1.00 0.00 C ATOM 1229 O ASP A 79 31.038 4.096 9.561 1.00 0.00 O ATOM 1230 CB ASP A 79 30.911 1.993 11.540 1.00 0.00 C ATOM 1231 CG ASP A 79 32.061 1.163 10.988 1.00 0.00 C ATOM 1232 OD1 ASP A 79 31.981 0.755 9.853 1.00 0.00 O ATOM 1233 OD2 ASP A 79 33.072 1.075 11.643 1.00 0.00 O ATOM 0 H ASP A 79 29.855 0.309 9.830 1.00 0.00 H new ATOM 0 HA ASP A 79 29.022 2.874 11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 79 31.306 2.939 11.909 1.00 0.00 H new ATOM 0 HB3 ASP A 79 30.481 1.472 12.395 1.00 0.00 H new ATOM 1238 N THR A 80 30.046 2.653 8.148 1.00 0.00 N ATOM 1239 CA THR A 80 30.359 3.427 6.952 1.00 0.00 C ATOM 1240 C THR A 80 29.102 3.737 6.151 1.00 0.00 C ATOM 1241 O THR A 80 29.153 3.889 4.931 1.00 0.00 O ATOM 1242 CB THR A 80 31.362 2.687 6.047 1.00 0.00 C ATOM 1243 OG1 THR A 80 30.815 1.420 5.661 1.00 0.00 O ATOM 1244 CG2 THR A 80 32.678 2.465 6.777 1.00 0.00 C ATOM 0 H THR A 80 29.582 1.763 7.965 1.00 0.00 H new ATOM 0 HA THR A 80 30.809 4.360 7.291 1.00 0.00 H new ATOM 0 HB THR A 80 31.548 3.296 5.162 1.00 0.00 H new ATOM 0 HG1 THR A 80 30.130 1.149 6.307 1.00 0.00 H new ATOM 0 HG21 THR A 80 33.374 1.941 6.122 1.00 0.00 H new ATOM 0 HG22 THR A 80 33.103 3.427 7.062 1.00 0.00 H new ATOM 0 HG23 THR A 80 32.502 1.867 7.671 1.00 0.00 H new ATOM 1252 N ALA A 81 27.972 3.831 6.845 1.00 0.00 N ATOM 1253 CA ALA A 81 26.733 4.295 6.233 1.00 0.00 C ATOM 1254 C ALA A 81 26.555 5.796 6.421 1.00 0.00 C ATOM 1255 O ALA A 81 26.805 6.330 7.502 1.00 0.00 O ATOM 1256 CB ALA A 81 25.543 3.540 6.809 1.00 0.00 C ATOM 0 H ALA A 81 27.889 3.591 7.833 1.00 0.00 H new ATOM 0 HA ALA A 81 26.789 4.096 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 81 24.625 3.897 6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 81 25.659 2.474 6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 81 25.492 3.707 7.885 1.00 0.00 H new ATOM 1262 N ARG A 82 26.121 6.472 5.362 1.00 0.00 N ATOM 1263 CA ARG A 82 26.005 7.925 5.376 1.00 0.00 C ATOM 1264 C ARG A 82 24.580 8.366 5.066 1.00 0.00 C ATOM 1265 O ARG A 82 24.095 8.188 3.948 1.00 0.00 O ATOM 1266 CB ARG A 82 27.010 8.592 4.448 1.00 0.00 C ATOM 1267 CG ARG A 82 28.467 8.373 4.820 1.00 0.00 C ATOM 1268 CD ARG A 82 29.431 8.690 3.735 1.00 0.00 C ATOM 1269 NE ARG A 82 30.827 8.504 4.096 1.00 0.00 N ATOM 1270 CZ ARG A 82 31.848 8.485 3.218 1.00 0.00 C ATOM 1271 NH1 ARG A 82 31.632 8.600 1.925 1.00 0.00 N ATOM 1272 NH2 ARG A 82 33.072 8.321 3.686 1.00 0.00 N ATOM 0 H ARG A 82 25.844 6.036 4.483 1.00 0.00 H new ATOM 0 HA ARG A 82 26.245 8.255 6.387 1.00 0.00 H new ATOM 0 HB2 ARG A 82 26.849 8.222 3.435 1.00 0.00 H new ATOM 0 HB3 ARG A 82 26.811 9.664 4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 82 28.703 8.986 5.690 1.00 0.00 H new ATOM 0 HG3 ARG A 82 28.601 7.333 5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 82 29.206 8.064 2.872 1.00 0.00 H new ATOM 0 HD3 ARG A 82 29.283 9.725 3.426 1.00 0.00 H new ATOM 0 HE ARG A 82 31.049 8.379 5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 82 30.680 8.705 1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 82 32.417 8.584 1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 82 33.224 8.213 4.689 1.00 0.00 H new ATOM 0 HH22 ARG A 82 33.865 8.302 3.045 1.00 0.00 H new ATOM 1286 N GLN A 83 23.914 8.943 6.060 1.00 0.00 N ATOM 1287 CA GLN A 83 22.549 9.426 5.889 1.00 0.00 C ATOM 1288 C GLN A 83 22.525 10.765 5.163 1.00 0.00 C ATOM 1289 O GLN A 83 23.332 11.650 5.446 1.00 0.00 O ATOM 1290 CB GLN A 83 21.855 9.561 7.247 1.00 0.00 C ATOM 1291 CG GLN A 83 20.443 10.116 7.171 1.00 0.00 C ATOM 1292 CD GLN A 83 19.743 10.105 8.517 1.00 0.00 C ATOM 1293 OE1 GLN A 83 20.154 9.397 9.440 1.00 0.00 O ATOM 1294 NE2 GLN A 83 18.677 10.888 8.636 1.00 0.00 N ATOM 0 H GLN A 83 24.298 9.088 6.994 1.00 0.00 H new ATOM 0 HA GLN A 83 22.013 8.696 5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 83 21.824 8.582 7.726 1.00 0.00 H new ATOM 0 HB3 GLN A 83 22.454 10.209 7.886 1.00 0.00 H new ATOM 0 HG2 GLN A 83 20.477 11.137 6.791 1.00 0.00 H new ATOM 0 HG3 GLN A 83 19.863 9.530 6.458 1.00 0.00 H new ATOM 0 HE21 GLN A 83 18.372 11.457 7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 83 18.164 10.920 9.517 1.00 0.00 H new ATOM 1303 N TYR A 84 21.594 10.908 4.227 1.00 0.00 N ATOM 1304 CA TYR A 84 21.444 12.151 3.478 1.00 0.00 C ATOM 1305 C TYR A 84 19.997 12.622 3.478 1.00 0.00 C ATOM 1306 O TYR A 84 19.076 11.833 3.261 1.00 0.00 O ATOM 1307 CB TYR A 84 21.938 11.972 2.041 1.00 0.00 C ATOM 1308 CG TYR A 84 23.430 11.749 1.929 1.00 0.00 C ATOM 1309 CD1 TYR A 84 24.305 12.820 1.830 1.00 0.00 C ATOM 1310 CD2 TYR A 84 23.960 10.466 1.921 1.00 0.00 C ATOM 1311 CE1 TYR A 84 25.669 12.623 1.727 1.00 0.00 C ATOM 1312 CE2 TYR A 84 25.322 10.257 1.820 1.00 0.00 C ATOM 1313 CZ TYR A 84 26.174 11.339 1.722 1.00 0.00 C ATOM 1314 OH TYR A 84 27.531 11.135 1.619 1.00 0.00 O ATOM 0 H TYR A 84 20.931 10.178 3.968 1.00 0.00 H new ATOM 0 HA TYR A 84 22.050 12.912 3.969 1.00 0.00 H new ATOM 0 HB2 TYR A 84 21.419 11.125 1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 84 21.668 12.855 1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 84 23.913 13.827 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 84 23.297 9.617 1.995 1.00 0.00 H new ATOM 0 HE1 TYR A 84 26.336 13.469 1.651 1.00 0.00 H new ATOM 0 HE2 TYR A 84 25.718 9.252 1.818 1.00 0.00 H new ATOM 0 HH TYR A 84 27.701 10.248 1.239 1.00 0.00 H new ATOM 1324 N VAL A 85 19.800 13.913 3.722 1.00 0.00 N ATOM 1325 CA VAL A 85 18.469 14.507 3.681 1.00 0.00 C ATOM 1326 C VAL A 85 18.154 15.056 2.295 1.00 0.00 C ATOM 1327 O VAL A 85 18.822 15.971 1.813 1.00 0.00 O ATOM 1328 CB VAL A 85 18.322 15.638 4.716 1.00 0.00 C ATOM 1329 CG1 VAL A 85 16.946 16.278 4.613 1.00 0.00 C ATOM 1330 CG2 VAL A 85 18.557 15.108 6.121 1.00 0.00 C ATOM 0 H VAL A 85 20.547 14.569 3.951 1.00 0.00 H new ATOM 0 HA VAL A 85 17.763 13.713 3.923 1.00 0.00 H new ATOM 0 HB VAL A 85 19.074 16.398 4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 85 16.859 17.075 5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 85 16.811 16.693 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 85 16.180 15.526 4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 85 18.449 15.921 6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.828 14.329 6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 85 19.563 14.694 6.190 1.00 0.00 H new ATOM 1340 N LEU A 86 17.133 14.492 1.659 1.00 0.00 N ATOM 1341 CA LEU A 86 16.722 14.930 0.330 1.00 0.00 C ATOM 1342 C LEU A 86 15.266 15.377 0.323 1.00 0.00 C ATOM 1343 O LEU A 86 14.477 14.969 1.174 1.00 0.00 O ATOM 1344 CB LEU A 86 16.940 13.804 -0.690 1.00 0.00 C ATOM 1345 CG LEU A 86 18.296 13.824 -1.404 1.00 0.00 C ATOM 1346 CD1 LEU A 86 19.353 13.152 -0.538 1.00 0.00 C ATOM 1347 CD2 LEU A 86 18.174 13.121 -2.748 1.00 0.00 C ATOM 0 H LEU A 86 16.574 13.730 2.043 1.00 0.00 H new ATOM 0 HA LEU A 86 17.337 15.786 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 86 16.830 12.847 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 86 16.151 13.858 -1.441 1.00 0.00 H new ATOM 0 HG LEU A 86 18.601 14.856 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 86 20.313 13.172 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 86 19.440 13.684 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 86 19.064 12.118 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 86 19.139 13.136 -3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 86 17.862 12.088 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 86 17.434 13.635 -3.361 1.00 0.00 H new ATOM 1359 N MET A 87 14.916 16.220 -0.643 1.00 0.00 N ATOM 1360 CA MET A 87 13.532 16.638 -0.830 1.00 0.00 C ATOM 1361 C MET A 87 12.996 17.340 0.411 1.00 0.00 C ATOM 1362 O MET A 87 11.840 17.157 0.789 1.00 0.00 O ATOM 1363 CB MET A 87 12.658 15.433 -1.175 1.00 0.00 C ATOM 1364 CG MET A 87 13.188 14.577 -2.317 1.00 0.00 C ATOM 1365 SD MET A 87 13.410 15.514 -3.842 1.00 0.00 S ATOM 1366 CE MET A 87 11.707 15.809 -4.310 1.00 0.00 C ATOM 0 H MET A 87 15.573 16.627 -1.309 1.00 0.00 H new ATOM 0 HA MET A 87 13.503 17.347 -1.657 1.00 0.00 H new ATOM 0 HB2 MET A 87 12.554 14.809 -0.287 1.00 0.00 H new ATOM 0 HB3 MET A 87 11.660 15.786 -1.435 1.00 0.00 H new ATOM 0 HG2 MET A 87 14.141 14.136 -2.024 1.00 0.00 H new ATOM 0 HG3 MET A 87 12.498 13.753 -2.499 1.00 0.00 H new ATOM 0 HE1 MET A 87 11.673 16.220 -5.319 1.00 0.00 H new ATOM 0 HE2 MET A 87 11.154 14.870 -4.282 1.00 0.00 H new ATOM 0 HE3 MET A 87 11.256 16.517 -3.614 1.00 0.00 H new ATOM 1376 N ASN A 88 13.844 18.146 1.041 1.00 0.00 N ATOM 1377 CA ASN A 88 13.440 18.926 2.204 1.00 0.00 C ATOM 1378 C ASN A 88 12.973 18.022 3.338 1.00 0.00 C ATOM 1379 O ASN A 88 12.060 18.369 4.087 1.00 0.00 O ATOM 1380 CB ASN A 88 12.354 19.927 1.851 1.00 0.00 C ATOM 1381 CG ASN A 88 12.784 20.953 0.840 1.00 0.00 C ATOM 1382 OD1 ASN A 88 13.761 21.682 1.042 1.00 0.00 O ATOM 1383 ND2 ASN A 88 12.010 21.070 -0.209 1.00 0.00 N ATOM 0 H ASN A 88 14.817 18.276 0.765 1.00 0.00 H new ATOM 0 HA ASN A 88 14.317 19.479 2.541 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.488 19.389 1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.033 20.437 2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 88 12.202 21.789 -0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.215 20.442 -0.329 1.00 0.00 H new ATOM 1390 N GLY A 89 13.606 16.859 3.459 1.00 0.00 N ATOM 1391 CA GLY A 89 13.368 15.972 4.592 1.00 0.00 C ATOM 1392 C GLY A 89 12.310 14.928 4.260 1.00 0.00 C ATOM 1393 O GLY A 89 11.931 14.122 5.110 1.00 0.00 O ATOM 0 H GLY A 89 14.288 16.509 2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.298 15.476 4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.048 16.557 5.454 1.00 0.00 H new ATOM 1397 N LYS A 90 11.834 14.948 3.020 1.00 0.00 N ATOM 1398 CA LYS A 90 10.792 14.026 2.583 1.00 0.00 C ATOM 1399 C LYS A 90 11.387 12.705 2.114 1.00 0.00 C ATOM 1400 O LYS A 90 10.705 11.680 2.090 1.00 0.00 O ATOM 1401 CB LYS A 90 9.955 14.653 1.467 1.00 0.00 C ATOM 1402 CG LYS A 90 9.156 15.878 1.892 1.00 0.00 C ATOM 1403 CD LYS A 90 8.363 16.452 0.726 1.00 0.00 C ATOM 1404 CE LYS A 90 7.556 17.669 1.152 1.00 0.00 C ATOM 1405 NZ LYS A 90 6.760 18.230 0.028 1.00 0.00 N ATOM 0 H LYS A 90 12.154 15.594 2.298 1.00 0.00 H new ATOM 0 HA LYS A 90 10.146 13.824 3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 90 10.616 14.932 0.647 1.00 0.00 H new ATOM 0 HB3 LYS A 90 9.267 13.902 1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.476 15.609 2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 90 9.832 16.638 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 90 9.044 16.728 -0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.693 15.690 0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.888 17.394 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 90 8.230 18.434 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.225 19.058 0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 7.399 18.517 -0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.098 17.508 -0.323 1.00 0.00 H new ATOM 1419 N LEU A 91 12.662 12.735 1.741 1.00 0.00 N ATOM 1420 CA LEU A 91 13.354 11.536 1.283 1.00 0.00 C ATOM 1421 C LEU A 91 14.602 11.270 2.116 1.00 0.00 C ATOM 1422 O LEU A 91 15.399 12.175 2.365 1.00 0.00 O ATOM 1423 CB LEU A 91 13.721 11.670 -0.200 1.00 0.00 C ATOM 1424 CG LEU A 91 14.536 10.506 -0.779 1.00 0.00 C ATOM 1425 CD1 LEU A 91 13.709 9.228 -0.756 1.00 0.00 C ATOM 1426 CD2 LEU A 91 14.966 10.844 -2.198 1.00 0.00 C ATOM 0 H LEU A 91 13.237 13.577 1.747 1.00 0.00 H new ATOM 0 HA LEU A 91 12.680 10.688 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.802 11.772 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.287 12.592 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 91 15.426 10.347 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.296 8.407 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.430 8.994 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.808 9.367 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.545 10.017 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.084 11.012 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.578 11.746 -2.188 1.00 0.00 H new ATOM 1438 N LYS A 92 14.766 10.023 2.542 1.00 0.00 N ATOM 1439 CA LYS A 92 15.945 9.622 3.301 1.00 0.00 C ATOM 1440 C LYS A 92 16.853 8.721 2.474 1.00 0.00 C ATOM 1441 O LYS A 92 16.523 7.565 2.210 1.00 0.00 O ATOM 1442 CB LYS A 92 15.535 8.912 4.593 1.00 0.00 C ATOM 1443 CG LYS A 92 14.766 9.787 5.575 1.00 0.00 C ATOM 1444 CD LYS A 92 14.401 9.015 6.833 1.00 0.00 C ATOM 1445 CE LYS A 92 13.654 9.896 7.826 1.00 0.00 C ATOM 1446 NZ LYS A 92 13.368 9.180 9.099 1.00 0.00 N ATOM 0 H LYS A 92 14.097 9.271 2.375 1.00 0.00 H new ATOM 0 HA LYS A 92 16.501 10.525 3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 92 14.922 8.047 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.431 8.535 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 92 15.369 10.656 5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 92 13.859 10.161 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 92 13.783 8.157 6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.306 8.625 7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 92 14.245 10.788 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.718 10.232 7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.859 9.814 9.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.783 8.343 8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.262 8.882 9.538 1.00 0.00 H new ATOM 1460 N VAL A 93 17.998 9.257 2.068 1.00 0.00 N ATOM 1461 CA VAL A 93 18.943 8.513 1.242 1.00 0.00 C ATOM 1462 C VAL A 93 20.187 8.134 2.034 1.00 0.00 C ATOM 1463 O VAL A 93 20.856 8.994 2.606 1.00 0.00 O ATOM 1464 CB VAL A 93 19.363 9.318 -0.002 1.00 0.00 C ATOM 1465 CG1 VAL A 93 20.343 8.519 -0.847 1.00 0.00 C ATOM 1466 CG2 VAL A 93 18.143 9.703 -0.825 1.00 0.00 C ATOM 0 H VAL A 93 18.295 10.205 2.297 1.00 0.00 H new ATOM 0 HA VAL A 93 18.431 7.606 0.920 1.00 0.00 H new ATOM 0 HB VAL A 93 19.857 10.231 0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 93 20.629 9.103 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 93 21.231 8.291 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 93 19.873 7.590 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 93 18.459 10.271 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 93 17.622 8.801 -1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 93 17.473 10.313 -0.219 1.00 0.00 H new ATOM 1476 N ILE A 94 20.493 6.841 2.063 1.00 0.00 N ATOM 1477 CA ILE A 94 21.671 6.348 2.767 1.00 0.00 C ATOM 1478 C ILE A 94 22.681 5.749 1.797 1.00 0.00 C ATOM 1479 O ILE A 94 22.376 4.800 1.075 1.00 0.00 O ATOM 1480 CB ILE A 94 21.298 5.292 3.823 1.00 0.00 C ATOM 1481 CG1 ILE A 94 20.319 5.879 4.843 1.00 0.00 C ATOM 1482 CG2 ILE A 94 22.546 4.770 4.516 1.00 0.00 C ATOM 1483 CD1 ILE A 94 19.767 4.861 5.815 1.00 0.00 C ATOM 0 H ILE A 94 19.941 6.115 1.607 1.00 0.00 H new ATOM 0 HA ILE A 94 22.119 7.206 3.269 1.00 0.00 H new ATOM 0 HB ILE A 94 20.810 4.456 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 94 20.822 6.667 5.403 1.00 0.00 H new ATOM 0 HG13 ILE A 94 19.490 6.346 4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 94 22.264 4.024 5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 94 23.208 4.316 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 94 23.062 5.595 5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 94 19.081 5.352 6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 94 19.234 4.085 5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 94 20.587 4.411 6.375 1.00 0.00 H new ATOM 1495 N GLY A 95 23.886 6.310 1.784 1.00 0.00 N ATOM 1496 CA GLY A 95 24.976 5.764 0.984 1.00 0.00 C ATOM 1497 C GLY A 95 25.704 4.653 1.730 1.00 0.00 C ATOM 1498 O GLY A 95 26.030 4.794 2.909 1.00 0.00 O ATOM 0 H GLY A 95 24.132 7.143 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 95 24.582 5.377 0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 95 25.679 6.558 0.732 1.00 0.00 H new ATOM 1502 N PHE A 96 25.957 3.550 1.036 1.00 0.00 N ATOM 1503 CA PHE A 96 26.551 2.372 1.659 1.00 0.00 C ATOM 1504 C PHE A 96 27.935 2.088 1.090 1.00 0.00 C ATOM 1505 O PHE A 96 28.069 1.642 -0.050 1.00 0.00 O ATOM 1506 CB PHE A 96 25.645 1.154 1.472 1.00 0.00 C ATOM 1507 CG PHE A 96 24.408 1.183 2.325 1.00 0.00 C ATOM 1508 CD1 PHE A 96 23.307 1.936 1.948 1.00 0.00 C ATOM 1509 CD2 PHE A 96 24.344 0.458 3.505 1.00 0.00 C ATOM 1510 CE1 PHE A 96 22.168 1.963 2.731 1.00 0.00 C ATOM 1511 CE2 PHE A 96 23.207 0.483 4.289 1.00 0.00 C ATOM 1512 CZ PHE A 96 22.118 1.236 3.901 1.00 0.00 C ATOM 0 H PHE A 96 25.760 3.446 0.041 1.00 0.00 H new ATOM 0 HA PHE A 96 26.656 2.575 2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 96 25.351 1.088 0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 96 26.212 0.252 1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 96 23.339 2.508 1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 96 25.193 -0.133 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 96 21.317 2.554 2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 96 23.170 -0.087 5.206 1.00 0.00 H new ATOM 0 HZ PHE A 96 21.228 1.256 4.513 1.00 0.00 H new ATOM 1522 N ASP A 97 28.963 2.347 1.890 1.00 0.00 N ATOM 1523 CA ASP A 97 30.323 1.949 1.545 1.00 0.00 C ATOM 1524 C ASP A 97 30.676 0.601 2.160 1.00 0.00 C ATOM 1525 O ASP A 97 31.529 0.515 3.043 1.00 0.00 O ATOM 1526 CB ASP A 97 31.325 3.012 2.000 1.00 0.00 C ATOM 1527 CG ASP A 97 31.171 4.360 1.306 1.00 0.00 C ATOM 1528 OD1 ASP A 97 31.120 4.381 0.099 1.00 0.00 O ATOM 1529 OD2 ASP A 97 30.950 5.333 1.985 1.00 0.00 O ATOM 0 H ASP A 97 28.880 2.832 2.784 1.00 0.00 H new ATOM 0 HA ASP A 97 30.376 1.853 0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 97 31.220 3.156 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 97 32.335 2.640 1.826 1.00 0.00 H new ATOM 1534 N PHE A 98 30.014 -0.450 1.689 1.00 0.00 N ATOM 1535 CA PHE A 98 30.213 -1.788 2.233 1.00 0.00 C ATOM 1536 C PHE A 98 30.479 -2.799 1.126 1.00 0.00 C ATOM 1537 O PHE A 98 30.234 -2.526 -0.049 1.00 0.00 O ATOM 1538 CB PHE A 98 28.996 -2.216 3.056 1.00 0.00 C ATOM 1539 CG PHE A 98 28.714 -1.322 4.230 1.00 0.00 C ATOM 1540 CD1 PHE A 98 29.287 -1.574 5.467 1.00 0.00 C ATOM 1541 CD2 PHE A 98 27.874 -0.226 4.099 1.00 0.00 C ATOM 1542 CE1 PHE A 98 29.027 -0.754 6.548 1.00 0.00 C ATOM 1543 CE2 PHE A 98 27.613 0.598 5.177 1.00 0.00 C ATOM 1544 CZ PHE A 98 28.189 0.333 6.402 1.00 0.00 C ATOM 0 H PHE A 98 29.334 -0.401 0.930 1.00 0.00 H new ATOM 0 HA PHE A 98 31.088 -1.758 2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 98 28.120 -2.237 2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 98 29.151 -3.233 3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 98 29.945 -2.422 5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 98 27.419 -0.014 3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 98 29.479 -0.963 7.506 1.00 0.00 H new ATOM 0 HE2 PHE A 98 26.958 1.449 5.061 1.00 0.00 H new ATOM 0 HZ PHE A 98 27.985 0.975 7.246 1.00 0.00 H new ATOM 1554 N SER A 99 30.981 -3.969 1.507 1.00 0.00 N ATOM 1555 CA SER A 99 31.145 -5.075 0.571 1.00 0.00 C ATOM 1556 C SER A 99 29.806 -5.729 0.253 1.00 0.00 C ATOM 1557 O SER A 99 28.757 -5.273 0.708 1.00 0.00 O ATOM 1558 CB SER A 99 32.111 -6.098 1.136 1.00 0.00 C ATOM 1559 OG SER A 99 31.564 -6.796 2.221 1.00 0.00 O ATOM 0 H SER A 99 31.282 -4.176 2.459 1.00 0.00 H new ATOM 0 HA SER A 99 31.553 -4.677 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 99 32.389 -6.804 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 99 33.026 -5.596 1.452 1.00 0.00 H new ATOM 0 HG SER A 99 32.217 -7.446 2.555 1.00 0.00 H new ATOM 1565 N THR A 100 29.849 -6.799 -0.533 1.00 0.00 N ATOM 1566 CA THR A 100 28.639 -7.518 -0.915 1.00 0.00 C ATOM 1567 C THR A 100 28.109 -8.356 0.241 1.00 0.00 C ATOM 1568 O THR A 100 27.040 -8.959 0.145 1.00 0.00 O ATOM 1569 CB THR A 100 28.885 -8.434 -2.129 1.00 0.00 C ATOM 1570 OG1 THR A 100 29.905 -9.389 -1.811 1.00 0.00 O ATOM 1571 CG2 THR A 100 29.320 -7.614 -3.334 1.00 0.00 C ATOM 0 H THR A 100 30.710 -7.188 -0.918 1.00 0.00 H new ATOM 0 HA THR A 100 27.898 -6.765 -1.184 1.00 0.00 H new ATOM 0 HB THR A 100 27.957 -8.952 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 100 30.059 -9.972 -2.583 1.00 0.00 H new ATOM 0 HG21 THR A 100 29.490 -8.276 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 100 28.541 -6.895 -3.585 1.00 0.00 H new ATOM 0 HG23 THR A 100 30.242 -7.082 -3.099 1.00 0.00 H new ATOM 1579 N LYS A 101 28.863 -8.392 1.335 1.00 0.00 N ATOM 1580 CA LYS A 101 28.432 -9.087 2.541 1.00 0.00 C ATOM 1581 C LYS A 101 27.182 -8.446 3.130 1.00 0.00 C ATOM 1582 O LYS A 101 26.363 -9.118 3.756 1.00 0.00 O ATOM 1583 CB LYS A 101 29.554 -9.104 3.580 1.00 0.00 C ATOM 1584 CG LYS A 101 30.736 -9.992 3.216 1.00 0.00 C ATOM 1585 CD LYS A 101 31.811 -9.952 4.292 1.00 0.00 C ATOM 1586 CE LYS A 101 32.990 -10.843 3.932 1.00 0.00 C ATOM 1587 NZ LYS A 101 34.059 -10.798 4.966 1.00 0.00 N ATOM 0 H LYS A 101 29.778 -7.947 1.410 1.00 0.00 H new ATOM 0 HA LYS A 101 28.190 -10.113 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 101 29.912 -8.085 3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 101 29.145 -9.438 4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 101 30.394 -11.018 3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 101 31.158 -9.667 2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 101 32.156 -8.927 4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 101 31.388 -10.273 5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 101 32.645 -11.870 3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 101 33.401 -10.530 2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 34.843 -11.419 4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 34.407 -9.823 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 33.675 -11.121 5.877 1.00 0.00 H new ATOM 1601 N MET A 102 27.041 -7.140 2.926 1.00 0.00 N ATOM 1602 CA MET A 102 25.896 -6.403 3.447 1.00 0.00 C ATOM 1603 C MET A 102 24.760 -6.361 2.433 1.00 0.00 C ATOM 1604 O MET A 102 23.703 -5.787 2.694 1.00 0.00 O ATOM 1605 CB MET A 102 26.313 -4.985 3.830 1.00 0.00 C ATOM 1606 CG MET A 102 27.311 -4.911 4.978 1.00 0.00 C ATOM 1607 SD MET A 102 26.581 -5.361 6.564 1.00 0.00 S ATOM 1608 CE MET A 102 28.029 -5.347 7.619 1.00 0.00 C ATOM 0 H MET A 102 27.706 -6.570 2.403 1.00 0.00 H new ATOM 0 HA MET A 102 25.536 -6.922 4.336 1.00 0.00 H new ATOM 0 HB2 MET A 102 26.746 -4.498 2.956 1.00 0.00 H new ATOM 0 HB3 MET A 102 25.422 -4.418 4.102 1.00 0.00 H new ATOM 0 HG2 MET A 102 28.150 -5.574 4.768 1.00 0.00 H new ATOM 0 HG3 MET A 102 27.712 -3.899 5.041 1.00 0.00 H new ATOM 0 HE1 MET A 102 27.740 -5.607 8.637 1.00 0.00 H new ATOM 0 HE2 MET A 102 28.754 -6.073 7.251 1.00 0.00 H new ATOM 0 HE3 MET A 102 28.475 -4.353 7.611 1.00 0.00 H new ATOM 1618 N GLN A 103 24.984 -6.973 1.275 1.00 0.00 N ATOM 1619 CA GLN A 103 24.010 -6.943 0.192 1.00 0.00 C ATOM 1620 C GLN A 103 22.723 -7.654 0.587 1.00 0.00 C ATOM 1621 O GLN A 103 21.648 -7.054 0.601 1.00 0.00 O ATOM 1622 CB GLN A 103 24.590 -7.588 -1.070 1.00 0.00 C ATOM 1623 CG GLN A 103 23.667 -7.538 -2.276 1.00 0.00 C ATOM 1624 CD GLN A 103 24.151 -8.418 -3.412 1.00 0.00 C ATOM 1625 OE1 GLN A 103 25.151 -8.113 -4.069 1.00 0.00 O ATOM 1626 NE2 GLN A 103 23.443 -9.515 -3.653 1.00 0.00 N ATOM 0 H GLN A 103 25.833 -7.496 1.063 1.00 0.00 H new ATOM 0 HA GLN A 103 23.778 -5.898 -0.013 1.00 0.00 H new ATOM 0 HB2 GLN A 103 25.526 -7.089 -1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 103 24.831 -8.629 -0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 103 22.667 -7.852 -1.978 1.00 0.00 H new ATOM 0 HG3 GLN A 103 23.587 -6.509 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 103 22.623 -9.728 -3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 103 23.719 -10.145 -4.406 1.00 0.00 H new ATOM 1635 N SER A 104 22.838 -8.939 0.908 1.00 0.00 N ATOM 1636 CA SER A 104 21.680 -9.741 1.285 1.00 0.00 C ATOM 1637 C SER A 104 21.065 -9.245 2.587 1.00 0.00 C ATOM 1638 O SER A 104 19.852 -9.324 2.781 1.00 0.00 O ATOM 1639 CB SER A 104 22.074 -11.200 1.408 1.00 0.00 C ATOM 1640 OG SER A 104 22.476 -11.743 0.182 1.00 0.00 O ATOM 0 H SER A 104 23.722 -9.447 0.914 1.00 0.00 H new ATOM 0 HA SER A 104 20.928 -9.641 0.502 1.00 0.00 H new ATOM 0 HB2 SER A 104 22.885 -11.296 2.130 1.00 0.00 H new ATOM 0 HB3 SER A 104 21.231 -11.771 1.798 1.00 0.00 H new ATOM 0 HG SER A 104 22.723 -12.683 0.306 1.00 0.00 H new ATOM 1646 N ILE A 105 21.909 -8.734 3.476 1.00 0.00 N ATOM 1647 CA ILE A 105 21.446 -8.206 4.754 1.00 0.00 C ATOM 1648 C ILE A 105 20.498 -7.031 4.555 1.00 0.00 C ATOM 1649 O ILE A 105 19.438 -6.964 5.179 1.00 0.00 O ATOM 1650 CB ILE A 105 22.624 -7.757 5.639 1.00 0.00 C ATOM 1651 CG1 ILE A 105 23.451 -8.968 6.082 1.00 0.00 C ATOM 1652 CG2 ILE A 105 22.118 -6.984 6.848 1.00 0.00 C ATOM 1653 CD1 ILE A 105 24.761 -8.604 6.744 1.00 0.00 C ATOM 0 H ILE A 105 22.917 -8.674 3.335 1.00 0.00 H new ATOM 0 HA ILE A 105 20.915 -9.016 5.254 1.00 0.00 H new ATOM 0 HB ILE A 105 23.265 -7.097 5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 105 22.859 -9.567 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 105 23.655 -9.594 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 105 22.964 -6.675 7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 105 21.571 -6.103 6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 105 21.456 -7.620 7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 105 25.289 -9.514 7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 105 25.374 -8.032 6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 105 24.565 -8.004 7.633 1.00 0.00 H new ATOM 1665 N ILE A 106 20.884 -6.107 3.681 1.00 0.00 N ATOM 1666 CA ILE A 106 20.077 -4.922 3.413 1.00 0.00 C ATOM 1667 C ILE A 106 18.835 -5.274 2.603 1.00 0.00 C ATOM 1668 O ILE A 106 17.759 -4.721 2.828 1.00 0.00 O ATOM 1669 CB ILE A 106 20.883 -3.850 2.658 1.00 0.00 C ATOM 1670 CG1 ILE A 106 22.042 -3.346 3.523 1.00 0.00 C ATOM 1671 CG2 ILE A 106 19.980 -2.696 2.250 1.00 0.00 C ATOM 1672 CD1 ILE A 106 23.083 -2.566 2.754 1.00 0.00 C ATOM 0 H ILE A 106 21.751 -6.156 3.146 1.00 0.00 H new ATOM 0 HA ILE A 106 19.775 -4.522 4.381 1.00 0.00 H new ATOM 0 HB ILE A 106 21.297 -4.299 1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.643 -2.716 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.522 -4.199 4.003 1.00 0.00 H new ATOM 0 HG21 ILE A 106 20.565 -1.947 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 106 19.187 -3.067 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.539 -2.247 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.871 -2.243 3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 106 23.511 -3.199 1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 106 22.618 -1.693 2.296 1.00 0.00 H new ATOM 1684 N ARG A 107 18.992 -6.198 1.660 1.00 0.00 N ATOM 1685 CA ARG A 107 17.900 -6.578 0.772 1.00 0.00 C ATOM 1686 C ARG A 107 16.734 -7.169 1.554 1.00 0.00 C ATOM 1687 O ARG A 107 15.586 -7.111 1.114 1.00 0.00 O ATOM 1688 CB ARG A 107 18.360 -7.515 -0.335 1.00 0.00 C ATOM 1689 CG ARG A 107 19.219 -6.864 -1.408 1.00 0.00 C ATOM 1690 CD ARG A 107 19.623 -7.778 -2.507 1.00 0.00 C ATOM 1691 NE ARG A 107 20.263 -9.006 -2.063 1.00 0.00 N ATOM 1692 CZ ARG A 107 19.737 -10.238 -2.208 1.00 0.00 C ATOM 1693 NH1 ARG A 107 18.551 -10.410 -2.747 1.00 0.00 N ATOM 1694 NH2 ARG A 107 20.437 -11.272 -1.771 1.00 0.00 N ATOM 0 H ARG A 107 19.865 -6.697 1.492 1.00 0.00 H new ATOM 0 HA ARG A 107 17.549 -5.667 0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 107 18.922 -8.334 0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 107 17.482 -7.953 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.672 -6.023 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 107 20.116 -6.457 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 107 18.740 -8.034 -3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.304 -7.248 -3.172 1.00 0.00 H new ATOM 0 HE ARG A 107 21.174 -8.929 -1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 107 18.013 -9.603 -3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 107 18.169 -11.350 -2.849 1.00 0.00 H new ATOM 0 HH21 ARG A 107 21.349 -11.124 -1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 107 20.065 -12.217 -1.867 1.00 0.00 H new ATOM 1708 N ASP A 108 17.035 -7.739 2.716 1.00 0.00 N ATOM 1709 CA ASP A 108 16.005 -8.274 3.597 1.00 0.00 C ATOM 1710 C ASP A 108 15.090 -7.170 4.110 1.00 0.00 C ATOM 1711 O ASP A 108 13.948 -7.424 4.491 1.00 0.00 O ATOM 1712 CB ASP A 108 16.639 -9.020 4.774 1.00 0.00 C ATOM 1713 CG ASP A 108 17.255 -10.365 4.409 1.00 0.00 C ATOM 1714 OD1 ASP A 108 16.998 -10.838 3.328 1.00 0.00 O ATOM 1715 OD2 ASP A 108 18.094 -10.829 5.141 1.00 0.00 O ATOM 0 H ASP A 108 17.986 -7.842 3.070 1.00 0.00 H new ATOM 0 HA ASP A 108 15.403 -8.974 3.017 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.410 -8.389 5.215 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.880 -9.178 5.540 1.00 0.00 H new ATOM 1720 N TYR A 109 15.599 -5.942 4.118 1.00 0.00 N ATOM 1721 CA TYR A 109 14.830 -4.796 4.586 1.00 0.00 C ATOM 1722 C TYR A 109 14.195 -4.046 3.422 1.00 0.00 C ATOM 1723 O TYR A 109 13.193 -3.352 3.590 1.00 0.00 O ATOM 1724 CB TYR A 109 15.718 -3.850 5.398 1.00 0.00 C ATOM 1725 CG TYR A 109 16.314 -4.482 6.636 1.00 0.00 C ATOM 1726 CD1 TYR A 109 15.576 -4.591 7.805 1.00 0.00 C ATOM 1727 CD2 TYR A 109 17.615 -4.964 6.634 1.00 0.00 C ATOM 1728 CE1 TYR A 109 16.115 -5.167 8.939 1.00 0.00 C ATOM 1729 CE2 TYR A 109 18.165 -5.543 7.762 1.00 0.00 C ATOM 1730 CZ TYR A 109 17.411 -5.641 8.914 1.00 0.00 C ATOM 1731 OH TYR A 109 17.953 -6.215 10.041 1.00 0.00 O ATOM 0 H TYR A 109 16.543 -5.716 3.805 1.00 0.00 H new ATOM 0 HA TYR A 109 14.032 -5.170 5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 109 16.526 -3.489 4.761 1.00 0.00 H new ATOM 0 HB3 TYR A 109 15.131 -2.980 5.692 1.00 0.00 H new ATOM 0 HD1 TYR A 109 14.562 -4.219 7.829 1.00 0.00 H new ATOM 0 HD2 TYR A 109 18.208 -4.885 5.735 1.00 0.00 H new ATOM 0 HE1 TYR A 109 15.525 -5.246 9.840 1.00 0.00 H new ATOM 0 HE2 TYR A 109 19.178 -5.916 7.742 1.00 0.00 H new ATOM 0 HH TYR A 109 18.902 -5.978 10.105 1.00 0.00 H new ATOM 1741 N SER A 110 14.786 -4.189 2.241 1.00 0.00 N ATOM 1742 CA SER A 110 14.276 -3.530 1.044 1.00 0.00 C ATOM 1743 C SER A 110 12.964 -4.154 0.587 1.00 0.00 C ATOM 1744 O SER A 110 12.612 -5.257 1.003 1.00 0.00 O ATOM 1745 CB SER A 110 15.306 -3.594 -0.067 1.00 0.00 C ATOM 1746 OG SER A 110 15.406 -4.878 -0.618 1.00 0.00 O ATOM 0 H SER A 110 15.620 -4.756 2.087 1.00 0.00 H new ATOM 0 HA SER A 110 14.082 -2.486 1.289 1.00 0.00 H new ATOM 0 HB2 SER A 110 15.039 -2.884 -0.850 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.278 -3.290 0.322 1.00 0.00 H new ATOM 0 HG SER A 110 15.397 -5.544 0.101 1.00 0.00 H new ATOM 1752 N ASP A 111 12.242 -3.440 -0.270 1.00 0.00 N ATOM 1753 CA ASP A 111 11.009 -3.958 -0.850 1.00 0.00 C ATOM 1754 C ASP A 111 11.189 -4.281 -2.329 1.00 0.00 C ATOM 1755 O ASP A 111 10.690 -5.294 -2.817 1.00 0.00 O ATOM 1756 CB ASP A 111 9.867 -2.957 -0.667 1.00 0.00 C ATOM 1757 CG ASP A 111 9.496 -2.683 0.785 1.00 0.00 C ATOM 1758 OD1 ASP A 111 9.151 -3.614 1.475 1.00 0.00 O ATOM 1759 OD2 ASP A 111 9.709 -1.583 1.234 1.00 0.00 O ATOM 0 H ASP A 111 12.490 -2.500 -0.578 1.00 0.00 H new ATOM 0 HA ASP A 111 10.758 -4.881 -0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.145 -2.016 -1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.986 -3.330 -1.190 1.00 0.00 H new ATOM 1764 N LEU A 112 11.906 -3.414 -3.035 1.00 0.00 N ATOM 1765 CA LEU A 112 12.264 -3.669 -4.425 1.00 0.00 C ATOM 1766 C LEU A 112 13.772 -3.604 -4.627 1.00 0.00 C ATOM 1767 O LEU A 112 14.482 -2.942 -3.870 1.00 0.00 O ATOM 1768 CB LEU A 112 11.558 -2.665 -5.346 1.00 0.00 C ATOM 1769 CG LEU A 112 10.026 -2.720 -5.319 1.00 0.00 C ATOM 1770 CD1 LEU A 112 9.449 -1.654 -6.242 1.00 0.00 C ATOM 1771 CD2 LEU A 112 9.559 -4.105 -5.739 1.00 0.00 C ATOM 0 H LEU A 112 12.251 -2.527 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 112 11.935 -4.676 -4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.874 -1.659 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.894 -2.836 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 112 9.673 -2.523 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.360 -1.701 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.778 -0.669 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.796 -1.828 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.470 -4.143 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.912 -4.317 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.960 -4.849 -5.051 1.00 0.00 H new ATOM 1783 N VAL A 113 14.257 -4.295 -5.653 1.00 0.00 N ATOM 1784 CA VAL A 113 15.684 -4.328 -5.949 1.00 0.00 C ATOM 1785 C VAL A 113 15.962 -3.873 -7.376 1.00 0.00 C ATOM 1786 O VAL A 113 15.407 -4.417 -8.330 1.00 0.00 O ATOM 1787 CB VAL A 113 16.271 -5.737 -5.747 1.00 0.00 C ATOM 1788 CG1 VAL A 113 17.742 -5.763 -6.137 1.00 0.00 C ATOM 1789 CG2 VAL A 113 16.097 -6.185 -4.303 1.00 0.00 C ATOM 0 H VAL A 113 13.681 -4.841 -6.294 1.00 0.00 H new ATOM 0 HA VAL A 113 16.164 -3.641 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 113 15.730 -6.430 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 113 18.140 -6.767 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 113 17.845 -5.484 -7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 113 18.295 -5.057 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 113 16.518 -7.183 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 113 16.612 -5.489 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 113 15.036 -6.205 -4.053 1.00 0.00 H new ATOM 1799 N ILE A 114 16.824 -2.871 -7.515 1.00 0.00 N ATOM 1800 CA ILE A 114 17.269 -2.420 -8.828 1.00 0.00 C ATOM 1801 C ILE A 114 18.698 -2.867 -9.108 1.00 0.00 C ATOM 1802 O ILE A 114 19.596 -2.655 -8.293 1.00 0.00 O ATOM 1803 CB ILE A 114 17.186 -0.888 -8.958 1.00 0.00 C ATOM 1804 CG1 ILE A 114 15.733 -0.421 -8.839 1.00 0.00 C ATOM 1805 CG2 ILE A 114 17.789 -0.433 -10.277 1.00 0.00 C ATOM 1806 CD1 ILE A 114 15.581 1.080 -8.734 1.00 0.00 C ATOM 0 H ILE A 114 17.229 -2.356 -6.733 1.00 0.00 H new ATOM 0 HA ILE A 114 16.600 -2.873 -9.559 1.00 0.00 H new ATOM 0 HB ILE A 114 17.759 -0.439 -8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 114 15.176 -0.773 -9.707 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.283 -0.885 -7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.722 0.652 -10.353 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.835 -0.736 -10.323 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.243 -0.889 -11.103 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.524 1.334 -8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 114 16.109 1.438 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.000 1.551 -9.623 1.00 0.00 H new ATOM 1818 N SER A 115 18.902 -3.488 -10.265 1.00 0.00 N ATOM 1819 CA SER A 115 20.234 -3.912 -10.682 1.00 0.00 C ATOM 1820 C SER A 115 20.686 -3.159 -11.927 1.00 0.00 C ATOM 1821 O SER A 115 20.105 -3.312 -13.002 1.00 0.00 O ATOM 1822 CB SER A 115 20.250 -5.407 -10.934 1.00 0.00 C ATOM 1823 OG SER A 115 21.531 -5.872 -11.259 1.00 0.00 O ATOM 0 H SER A 115 18.162 -3.709 -10.931 1.00 0.00 H new ATOM 0 HA SER A 115 20.932 -3.680 -9.878 1.00 0.00 H new ATOM 0 HB2 SER A 115 19.890 -5.928 -10.047 1.00 0.00 H new ATOM 0 HB3 SER A 115 19.562 -5.645 -11.745 1.00 0.00 H new ATOM 0 HG SER A 115 21.614 -5.948 -12.233 1.00 0.00 H new ATOM 1829 N HIS A 116 21.727 -2.348 -11.776 1.00 0.00 N ATOM 1830 CA HIS A 116 22.243 -1.550 -12.882 1.00 0.00 C ATOM 1831 C HIS A 116 23.259 -2.336 -13.701 1.00 0.00 C ATOM 1832 O HIS A 116 24.043 -3.113 -13.155 1.00 0.00 O ATOM 1833 CB HIS A 116 22.878 -0.254 -12.365 1.00 0.00 C ATOM 1834 CG HIS A 116 21.882 0.749 -11.874 1.00 0.00 C ATOM 1835 ND1 HIS A 116 21.305 1.691 -12.699 1.00 0.00 N ATOM 1836 CD2 HIS A 116 21.360 0.959 -10.642 1.00 0.00 C ATOM 1837 CE1 HIS A 116 20.471 2.436 -11.996 1.00 0.00 C ATOM 1838 NE2 HIS A 116 20.487 2.013 -10.745 1.00 0.00 N ATOM 0 H HIS A 116 22.231 -2.226 -10.897 1.00 0.00 H new ATOM 0 HA HIS A 116 21.402 -1.298 -13.528 1.00 0.00 H new ATOM 0 HB2 HIS A 116 23.567 -0.495 -11.556 1.00 0.00 H new ATOM 0 HB3 HIS A 116 23.469 0.195 -13.164 1.00 0.00 H new ATOM 0 HD1 HIS A 116 21.493 1.796 -13.696 1.00 0.00 H new ATOM 0 HD2 HIS A 116 21.588 0.401 -9.746 1.00 0.00 H new ATOM 0 HE1 HIS A 116 19.877 3.252 -12.379 1.00 0.00 H new ATOM 1843 N ALA A 117 23.240 -2.131 -15.013 1.00 0.00 N ATOM 1844 CA ALA A 117 24.280 -2.660 -15.888 1.00 0.00 C ATOM 1845 C ALA A 117 24.431 -4.166 -15.716 1.00 0.00 C ATOM 1846 O ALA A 117 25.536 -4.671 -15.519 1.00 0.00 O ATOM 1847 CB ALA A 117 25.604 -1.958 -15.619 1.00 0.00 C ATOM 0 H ALA A 117 22.514 -1.601 -15.495 1.00 0.00 H new ATOM 0 HA ALA A 117 23.984 -2.469 -16.919 1.00 0.00 H new ATOM 0 HB1 ALA A 117 26.371 -2.363 -16.279 1.00 0.00 H new ATOM 0 HB2 ALA A 117 25.493 -0.889 -15.804 1.00 0.00 H new ATOM 0 HB3 ALA A 117 25.897 -2.118 -14.581 1.00 0.00 H new ATOM 1853 N GLY A 118 23.312 -4.879 -15.792 1.00 0.00 N ATOM 1854 CA GLY A 118 23.326 -6.335 -15.716 1.00 0.00 C ATOM 1855 C GLY A 118 22.339 -6.842 -14.672 1.00 0.00 C ATOM 1856 O GLY A 118 21.568 -6.067 -14.106 1.00 0.00 O ATOM 0 H GLY A 118 22.384 -4.472 -15.906 1.00 0.00 H new ATOM 0 HA2 GLY A 118 23.076 -6.755 -16.690 1.00 0.00 H new ATOM 0 HA3 GLY A 118 24.330 -6.679 -15.468 1.00 0.00 H new ATOM 1860 N THR A 119 22.368 -8.147 -14.422 1.00 0.00 N ATOM 1861 CA THR A 119 21.391 -8.780 -13.545 1.00 0.00 C ATOM 1862 C THR A 119 22.030 -9.216 -12.233 1.00 0.00 C ATOM 1863 O THR A 119 21.666 -10.248 -11.667 1.00 0.00 O ATOM 1864 CB THR A 119 20.736 -10.002 -14.217 1.00 0.00 C ATOM 1865 OG1 THR A 119 21.752 -10.930 -14.620 1.00 0.00 O ATOM 1866 CG2 THR A 119 19.933 -9.573 -15.435 1.00 0.00 C ATOM 0 H THR A 119 23.058 -8.787 -14.815 1.00 0.00 H new ATOM 0 HA THR A 119 20.623 -8.034 -13.341 1.00 0.00 H new ATOM 0 HB THR A 119 20.065 -10.476 -13.501 1.00 0.00 H new ATOM 0 HG1 THR A 119 21.334 -11.708 -15.046 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.477 -10.449 -15.897 1.00 0.00 H new ATOM 0 HG22 THR A 119 19.152 -8.876 -15.129 1.00 0.00 H new ATOM 0 HG23 THR A 119 20.593 -9.086 -16.153 1.00 0.00 H new ATOM 1874 N GLY A 120 22.983 -8.426 -11.753 1.00 0.00 N ATOM 1875 CA GLY A 120 23.784 -8.805 -10.595 1.00 0.00 C ATOM 1876 C GLY A 120 22.904 -9.065 -9.379 1.00 0.00 C ATOM 1877 O GLY A 120 23.131 -10.013 -8.626 1.00 0.00 O ATOM 0 H GLY A 120 23.220 -7.516 -12.149 1.00 0.00 H new ATOM 0 HA2 GLY A 120 24.363 -9.699 -10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 120 24.498 -8.013 -10.368 1.00 0.00 H new ATOM 1881 N SER A 121 21.897 -8.219 -9.192 1.00 0.00 N ATOM 1882 CA SER A 121 21.032 -8.303 -8.021 1.00 0.00 C ATOM 1883 C SER A 121 19.642 -8.798 -8.397 1.00 0.00 C ATOM 1884 O SER A 121 18.651 -8.438 -7.761 1.00 0.00 O ATOM 1885 CB SER A 121 20.945 -6.952 -7.339 1.00 0.00 C ATOM 1886 OG SER A 121 22.191 -6.522 -6.863 1.00 0.00 O ATOM 0 H SER A 121 21.659 -7.466 -9.838 1.00 0.00 H new ATOM 0 HA SER A 121 21.467 -9.023 -7.328 1.00 0.00 H new ATOM 0 HB2 SER A 121 20.552 -6.217 -8.041 1.00 0.00 H new ATOM 0 HB3 SER A 121 20.240 -7.010 -6.509 1.00 0.00 H new ATOM 0 HG SER A 121 22.114 -5.605 -6.525 1.00 0.00 H new ATOM 1892 N ILE A 122 19.573 -9.624 -9.435 1.00 0.00 N ATOM 1893 CA ILE A 122 18.307 -10.195 -9.880 1.00 0.00 C ATOM 1894 C ILE A 122 18.190 -11.658 -9.474 1.00 0.00 C ATOM 1895 O ILE A 122 17.206 -12.064 -8.855 1.00 0.00 O ATOM 1896 CB ILE A 122 18.141 -10.079 -11.406 1.00 0.00 C ATOM 1897 CG1 ILE A 122 18.267 -8.619 -11.847 1.00 0.00 C ATOM 1898 CG2 ILE A 122 16.802 -10.656 -11.839 1.00 0.00 C ATOM 1899 CD1 ILE A 122 17.242 -7.701 -11.222 1.00 0.00 C ATOM 0 H ILE A 122 20.381 -9.914 -9.985 1.00 0.00 H new ATOM 0 HA ILE A 122 17.516 -9.623 -9.394 1.00 0.00 H new ATOM 0 HB ILE A 122 18.934 -10.652 -11.887 1.00 0.00 H new ATOM 0 HG12 ILE A 122 19.265 -8.258 -11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 122 18.173 -8.568 -12.932 1.00 0.00 H new ATOM 0 HG21 ILE A 122 16.700 -10.566 -12.921 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.750 -11.707 -11.555 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.995 -10.108 -11.352 1.00 0.00 H new ATOM 0 HD11 ILE A 122 17.396 -6.684 -11.583 1.00 0.00 H new ATOM 0 HD12 ILE A 122 16.241 -8.035 -11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 122 17.349 -7.721 -10.137 1.00 0.00 H new ATOM 1911 N LEU A 123 19.199 -12.447 -9.825 1.00 0.00 N ATOM 1912 CA LEU A 123 19.256 -13.847 -9.419 1.00 0.00 C ATOM 1913 C LEU A 123 19.417 -13.974 -7.909 1.00 0.00 C ATOM 1914 O LEU A 123 19.077 -15.003 -7.325 1.00 0.00 O ATOM 1915 CB LEU A 123 20.404 -14.562 -10.141 1.00 0.00 C ATOM 1916 CG LEU A 123 20.224 -14.723 -11.655 1.00 0.00 C ATOM 1917 CD1 LEU A 123 21.490 -15.299 -12.275 1.00 0.00 C ATOM 1918 CD2 LEU A 123 19.030 -15.625 -11.932 1.00 0.00 C ATOM 0 H LEU A 123 19.990 -12.141 -10.391 1.00 0.00 H new ATOM 0 HA LEU A 123 18.315 -14.320 -9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 123 21.326 -14.011 -9.958 1.00 0.00 H new ATOM 0 HB3 LEU A 123 20.530 -15.550 -9.699 1.00 0.00 H new ATOM 0 HG LEU A 123 20.039 -13.747 -12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 123 21.351 -15.409 -13.350 1.00 0.00 H new ATOM 0 HD12 LEU A 123 22.327 -14.627 -12.084 1.00 0.00 H new ATOM 0 HD13 LEU A 123 21.700 -16.274 -11.835 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.902 -15.739 -13.008 1.00 0.00 H new ATOM 0 HD22 LEU A 123 19.200 -16.603 -11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.131 -15.180 -11.505 1.00 0.00 H new ATOM 1930 N ASP A 124 19.937 -12.924 -7.283 1.00 0.00 N ATOM 1931 CA ASP A 124 20.095 -12.897 -5.834 1.00 0.00 C ATOM 1932 C ASP A 124 18.774 -12.590 -5.141 1.00 0.00 C ATOM 1933 O ASP A 124 18.616 -12.839 -3.947 1.00 0.00 O ATOM 1934 CB ASP A 124 21.153 -11.868 -5.428 1.00 0.00 C ATOM 1935 CG ASP A 124 22.586 -12.281 -5.742 1.00 0.00 C ATOM 1936 OD1 ASP A 124 22.790 -13.417 -6.100 1.00 0.00 O ATOM 1937 OD2 ASP A 124 23.436 -11.425 -5.774 1.00 0.00 O ATOM 0 H ASP A 124 20.257 -12.079 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 124 20.424 -13.887 -5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.940 -10.927 -5.934 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.068 -11.681 -4.358 1.00 0.00 H new ATOM 1942 N SER A 125 17.827 -12.046 -5.899 1.00 0.00 N ATOM 1943 CA SER A 125 16.595 -11.519 -5.325 1.00 0.00 C ATOM 1944 C SER A 125 15.385 -12.320 -5.787 1.00 0.00 C ATOM 1945 O SER A 125 14.303 -11.769 -5.987 1.00 0.00 O ATOM 1946 CB SER A 125 16.432 -10.057 -5.693 1.00 0.00 C ATOM 1947 OG SER A 125 17.528 -9.286 -5.283 1.00 0.00 O ATOM 0 H SER A 125 17.890 -11.959 -6.913 1.00 0.00 H new ATOM 0 HA SER A 125 16.661 -11.607 -4.241 1.00 0.00 H new ATOM 0 HB2 SER A 125 16.309 -9.967 -6.772 1.00 0.00 H new ATOM 0 HB3 SER A 125 15.523 -9.667 -5.235 1.00 0.00 H new ATOM 0 HG SER A 125 17.997 -8.939 -6.071 1.00 0.00 H new ATOM 1953 N LEU A 126 15.574 -13.625 -5.956 1.00 0.00 N ATOM 1954 CA LEU A 126 14.502 -14.503 -6.407 1.00 0.00 C ATOM 1955 C LEU A 126 13.717 -15.064 -5.230 1.00 0.00 C ATOM 1956 O LEU A 126 12.544 -15.415 -5.363 1.00 0.00 O ATOM 1957 CB LEU A 126 15.073 -15.642 -7.260 1.00 0.00 C ATOM 1958 CG LEU A 126 15.777 -15.202 -8.551 1.00 0.00 C ATOM 1959 CD1 LEU A 126 16.324 -16.417 -9.288 1.00 0.00 C ATOM 1960 CD2 LEU A 126 14.798 -14.436 -9.429 1.00 0.00 C ATOM 0 H LEU A 126 16.462 -14.098 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 126 13.817 -13.914 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.780 -16.209 -6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.261 -16.321 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 126 16.613 -14.548 -8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 126 16.822 -16.094 -10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 126 17.038 -16.938 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 126 15.504 -17.090 -9.539 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.299 -14.124 -10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.953 -15.078 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.440 -13.557 -8.893 1.00 0.00 H new ATOM 1972 N ARG A 127 14.371 -15.149 -4.076 1.00 0.00 N ATOM 1973 CA ARG A 127 13.730 -15.653 -2.868 1.00 0.00 C ATOM 1974 C ARG A 127 12.833 -14.595 -2.237 1.00 0.00 C ATOM 1975 O ARG A 127 11.911 -14.917 -1.488 1.00 0.00 O ATOM 1976 CB ARG A 127 14.739 -16.196 -1.866 1.00 0.00 C ATOM 1977 CG ARG A 127 15.365 -17.528 -2.247 1.00 0.00 C ATOM 1978 CD ARG A 127 16.244 -18.113 -1.202 1.00 0.00 C ATOM 1979 NE ARG A 127 16.731 -19.449 -1.503 1.00 0.00 N ATOM 1980 CZ ARG A 127 17.589 -20.144 -0.730 1.00 0.00 C ATOM 1981 NH1 ARG A 127 18.084 -19.621 0.370 1.00 0.00 N ATOM 1982 NH2 ARG A 127 17.937 -21.358 -1.119 1.00 0.00 N ATOM 0 H ARG A 127 15.346 -14.875 -3.953 1.00 0.00 H new ATOM 0 HA ARG A 127 13.100 -16.491 -3.167 1.00 0.00 H new ATOM 0 HB2 ARG A 127 15.534 -15.461 -1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.247 -16.305 -0.900 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.570 -18.238 -2.475 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.945 -17.395 -3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.099 -17.453 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 127 15.697 -18.143 -0.260 1.00 0.00 H new ATOM 0 HE ARG A 127 16.400 -19.892 -2.360 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.820 -18.676 0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.732 -20.160 0.944 1.00 0.00 H new ATOM 0 HH21 ARG A 127 17.558 -21.745 -1.983 1.00 0.00 H new ATOM 0 HH22 ARG A 127 18.585 -21.908 -0.555 1.00 0.00 H new ATOM 1996 N LEU A 128 13.109 -13.332 -2.545 1.00 0.00 N ATOM 1997 CA LEU A 128 12.273 -12.231 -2.084 1.00 0.00 C ATOM 1998 C LEU A 128 10.892 -12.281 -2.725 1.00 0.00 C ATOM 1999 O LEU A 128 9.893 -11.926 -2.100 1.00 0.00 O ATOM 2000 CB LEU A 128 12.952 -10.889 -2.384 1.00 0.00 C ATOM 2001 CG LEU A 128 14.217 -10.600 -1.566 1.00 0.00 C ATOM 2002 CD1 LEU A 128 14.886 -9.328 -2.070 1.00 0.00 C ATOM 2003 CD2 LEU A 128 13.853 -10.470 -0.094 1.00 0.00 C ATOM 0 H LEU A 128 13.907 -13.046 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 128 12.146 -12.331 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 128 13.209 -10.859 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 128 12.233 -10.089 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 128 14.920 -11.425 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.783 -9.132 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 128 15.158 -9.451 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.196 -8.490 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.752 -10.265 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.144 -9.652 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 128 13.402 -11.400 0.253 1.00 0.00 H new ATOM 2015 N ASN A 129 10.843 -12.725 -3.977 1.00 0.00 N ATOM 2016 CA ASN A 129 9.584 -12.819 -4.708 1.00 0.00 C ATOM 2017 C ASN A 129 8.976 -11.441 -4.937 1.00 0.00 C ATOM 2018 O ASN A 129 7.756 -11.281 -4.922 1.00 0.00 O ATOM 2019 CB ASN A 129 8.593 -13.718 -3.991 1.00 0.00 C ATOM 2020 CG ASN A 129 9.044 -15.147 -3.876 1.00 0.00 C ATOM 2021 OD1 ASN A 129 9.345 -15.807 -4.878 1.00 0.00 O ATOM 2022 ND2 ASN A 129 9.017 -15.653 -2.670 1.00 0.00 N ATOM 0 H ASN A 129 11.661 -13.026 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 129 9.807 -13.263 -5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.414 -13.322 -2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 129 7.641 -13.689 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.251 -16.635 -2.524 1.00 0.00 H new ATOM 0 HD22 ASN A 129 8.762 -15.066 -1.876 1.00 0.00 H new ATOM 2029 N LYS A 130 9.834 -10.449 -5.149 1.00 0.00 N ATOM 2030 CA LYS A 130 9.383 -9.084 -5.389 1.00 0.00 C ATOM 2031 C LYS A 130 9.722 -8.633 -6.804 1.00 0.00 C ATOM 2032 O LYS A 130 10.670 -9.128 -7.413 1.00 0.00 O ATOM 2033 CB LYS A 130 10.003 -8.127 -4.369 1.00 0.00 C ATOM 2034 CG LYS A 130 9.754 -8.509 -2.916 1.00 0.00 C ATOM 2035 CD LYS A 130 8.292 -8.330 -2.539 1.00 0.00 C ATOM 2036 CE LYS A 130 8.033 -8.757 -1.102 1.00 0.00 C ATOM 2037 NZ LYS A 130 7.851 -10.230 -0.983 1.00 0.00 N ATOM 0 H LYS A 130 10.847 -10.566 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 130 8.299 -9.067 -5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.078 -8.080 -4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 130 9.608 -7.126 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 130 10.049 -9.546 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 130 10.377 -7.896 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS A 130 8.007 -7.286 -2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 130 7.667 -8.916 -3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 130 8.867 -8.443 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.144 -8.250 -0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.795 -10.493 0.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.973 -10.511 -1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.658 -10.716 -1.424 1.00 0.00 H new ATOM 2051 N PRO A 131 8.940 -7.691 -7.322 1.00 0.00 N ATOM 2052 CA PRO A 131 9.216 -7.101 -8.626 1.00 0.00 C ATOM 2053 C PRO A 131 10.668 -6.652 -8.734 1.00 0.00 C ATOM 2054 O PRO A 131 11.145 -5.863 -7.918 1.00 0.00 O ATOM 2055 CB PRO A 131 8.240 -5.921 -8.717 1.00 0.00 C ATOM 2056 CG PRO A 131 7.098 -6.318 -7.845 1.00 0.00 C ATOM 2057 CD PRO A 131 7.712 -7.081 -6.703 1.00 0.00 C ATOM 0 HA PRO A 131 9.080 -7.807 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.701 -4.996 -8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 131 7.916 -5.751 -9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.555 -5.443 -7.486 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.384 -6.935 -8.390 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.964 -6.426 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 131 7.035 -7.842 -6.316 1.00 0.00 H new ATOM 2065 N LEU A 132 11.366 -7.160 -9.744 1.00 0.00 N ATOM 2066 CA LEU A 132 12.782 -6.865 -9.920 1.00 0.00 C ATOM 2067 C LEU A 132 13.008 -5.938 -11.107 1.00 0.00 C ATOM 2068 O LEU A 132 12.364 -6.078 -12.148 1.00 0.00 O ATOM 2069 CB LEU A 132 13.575 -8.166 -10.102 1.00 0.00 C ATOM 2070 CG LEU A 132 13.456 -9.170 -8.948 1.00 0.00 C ATOM 2071 CD1 LEU A 132 14.298 -10.403 -9.240 1.00 0.00 C ATOM 2072 CD2 LEU A 132 13.897 -8.510 -7.651 1.00 0.00 C ATOM 0 H LEU A 132 10.973 -7.779 -10.454 1.00 0.00 H new ATOM 0 HA LEU A 132 13.136 -6.356 -9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.242 -8.650 -11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.627 -7.916 -10.238 1.00 0.00 H new ATOM 0 HG LEU A 132 12.417 -9.484 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.207 -11.110 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 132 13.949 -10.872 -10.160 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.342 -10.112 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.812 -9.224 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.933 -8.184 -7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.262 -7.648 -7.448 1.00 0.00 H new ATOM 2084 N ILE A 133 13.924 -4.990 -10.946 1.00 0.00 N ATOM 2085 CA ILE A 133 14.195 -4.001 -11.981 1.00 0.00 C ATOM 2086 C ILE A 133 15.620 -4.129 -12.507 1.00 0.00 C ATOM 2087 O ILE A 133 16.574 -4.182 -11.732 1.00 0.00 O ATOM 2088 CB ILE A 133 13.974 -2.567 -11.466 1.00 0.00 C ATOM 2089 CG1 ILE A 133 12.521 -2.376 -11.026 1.00 0.00 C ATOM 2090 CG2 ILE A 133 14.347 -1.554 -12.537 1.00 0.00 C ATOM 2091 CD1 ILE A 133 12.280 -1.100 -10.252 1.00 0.00 C ATOM 0 H ILE A 133 14.493 -4.886 -10.106 1.00 0.00 H new ATOM 0 HA ILE A 133 13.494 -4.196 -12.792 1.00 0.00 H new ATOM 0 HB ILE A 133 14.619 -2.406 -10.602 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.881 -2.381 -11.908 1.00 0.00 H new ATOM 0 HG13 ILE A 133 12.223 -3.225 -10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 133 14.185 -0.546 -12.156 1.00 0.00 H new ATOM 0 HG22 ILE A 133 15.397 -1.677 -12.804 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.727 -1.713 -13.420 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.228 -1.036 -9.975 1.00 0.00 H new ATOM 0 HD12 ILE A 133 12.893 -1.100 -9.351 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.545 -0.243 -10.871 1.00 0.00 H new ATOM 2103 N VAL A 134 15.756 -4.178 -13.827 1.00 0.00 N ATOM 2104 CA VAL A 134 17.067 -4.133 -14.465 1.00 0.00 C ATOM 2105 C VAL A 134 17.219 -2.884 -15.324 1.00 0.00 C ATOM 2106 O VAL A 134 16.403 -2.626 -16.209 1.00 0.00 O ATOM 2107 CB VAL A 134 17.314 -5.378 -15.336 1.00 0.00 C ATOM 2108 CG1 VAL A 134 18.659 -5.276 -16.041 1.00 0.00 C ATOM 2109 CG2 VAL A 134 17.252 -6.641 -14.492 1.00 0.00 C ATOM 0 H VAL A 134 14.974 -4.249 -14.477 1.00 0.00 H new ATOM 0 HA VAL A 134 17.806 -4.110 -13.664 1.00 0.00 H new ATOM 0 HB VAL A 134 16.530 -5.430 -16.092 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.818 -6.164 -16.652 1.00 0.00 H new ATOM 0 HG12 VAL A 134 18.670 -4.391 -16.677 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.454 -5.200 -15.299 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.429 -7.511 -15.125 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.015 -6.597 -13.715 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.268 -6.722 -14.031 1.00 0.00 H new ATOM 2119 N CYS A 135 18.267 -2.113 -15.058 1.00 0.00 N ATOM 2120 CA CYS A 135 18.542 -0.904 -15.824 1.00 0.00 C ATOM 2121 C CYS A 135 19.712 -1.109 -16.776 1.00 0.00 C ATOM 2122 O CYS A 135 20.860 -1.230 -16.347 1.00 0.00 O ATOM 2123 CB CYS A 135 18.903 0.109 -14.737 1.00 0.00 C ATOM 2124 SG CYS A 135 19.164 1.795 -15.340 1.00 0.00 S ATOM 0 H CYS A 135 18.941 -2.304 -14.317 1.00 0.00 H new ATOM 0 HA CYS A 135 17.705 -0.595 -16.451 1.00 0.00 H new ATOM 0 HB2 CYS A 135 18.108 0.122 -13.992 1.00 0.00 H new ATOM 0 HB3 CYS A 135 19.808 -0.227 -14.231 1.00 0.00 H new ATOM 0 HG CYS A 135 19.041 2.633 -14.353 1.00 0.00 H new ATOM 2130 N VAL A 136 19.415 -1.147 -18.071 1.00 0.00 N ATOM 2131 CA VAL A 136 20.427 -1.437 -19.081 1.00 0.00 C ATOM 2132 C VAL A 136 21.332 -0.234 -19.314 1.00 0.00 C ATOM 2133 O VAL A 136 20.860 0.898 -19.424 1.00 0.00 O ATOM 2134 CB VAL A 136 19.788 -1.853 -20.418 1.00 0.00 C ATOM 2135 CG1 VAL A 136 20.858 -2.070 -21.476 1.00 0.00 C ATOM 2136 CG2 VAL A 136 18.953 -3.112 -20.241 1.00 0.00 C ATOM 0 H VAL A 136 18.481 -0.981 -18.446 1.00 0.00 H new ATOM 0 HA VAL A 136 21.022 -2.267 -18.700 1.00 0.00 H new ATOM 0 HB VAL A 136 19.133 -1.048 -20.750 1.00 0.00 H new ATOM 0 HG11 VAL A 136 20.388 -2.364 -22.414 1.00 0.00 H new ATOM 0 HG12 VAL A 136 21.416 -1.146 -21.624 1.00 0.00 H new ATOM 0 HG13 VAL A 136 21.538 -2.857 -21.150 1.00 0.00 H new ATOM 0 HG21 VAL A 136 18.509 -3.391 -21.196 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.588 -3.923 -19.885 1.00 0.00 H new ATOM 0 HG23 VAL A 136 18.162 -2.925 -19.514 1.00 0.00 H new ATOM 2146 N ASN A 137 22.634 -0.486 -19.390 1.00 0.00 N ATOM 2147 CA ASN A 137 23.616 0.585 -19.518 1.00 0.00 C ATOM 2148 C ASN A 137 23.709 1.078 -20.957 1.00 0.00 C ATOM 2149 O ASN A 137 22.937 0.656 -21.818 1.00 0.00 O ATOM 2150 CB ASN A 137 24.982 0.148 -19.024 1.00 0.00 C ATOM 2151 CG ASN A 137 25.666 -0.838 -19.929 1.00 0.00 C ATOM 2152 OD1 ASN A 137 25.220 -1.093 -21.054 1.00 0.00 O ATOM 2153 ND2 ASN A 137 26.699 -1.455 -19.415 1.00 0.00 N ATOM 0 H ASN A 137 23.035 -1.424 -19.365 1.00 0.00 H new ATOM 0 HA ASN A 137 23.276 1.410 -18.892 1.00 0.00 H new ATOM 0 HB2 ASN A 137 25.617 1.027 -18.914 1.00 0.00 H new ATOM 0 HB3 ASN A 137 24.876 -0.295 -18.034 1.00 0.00 H new ATOM 0 HD21 ASN A 137 27.175 -2.183 -19.947 1.00 0.00 H new ATOM 0 HD22 ASN A 137 27.028 -1.208 -18.482 1.00 0.00 H new ATOM 2329 N ALA A 149 14.597 -6.911 -22.981 1.00 0.00 N ATOM 2330 CA ALA A 149 13.245 -6.724 -22.467 1.00 0.00 C ATOM 2331 C ALA A 149 12.357 -7.914 -22.809 1.00 0.00 C ATOM 2332 O ALA A 149 11.543 -8.348 -21.994 1.00 0.00 O ATOM 2333 CB ALA A 149 12.645 -5.436 -23.009 1.00 0.00 C ATOM 0 HA ALA A 149 13.304 -6.652 -21.381 1.00 0.00 H new ATOM 0 HB1 ALA A 149 11.636 -5.311 -22.616 1.00 0.00 H new ATOM 0 HB2 ALA A 149 13.261 -4.591 -22.703 1.00 0.00 H new ATOM 0 HB3 ALA A 149 12.607 -5.482 -24.097 1.00 0.00 H new ATOM 2339 N ASP A 150 12.517 -8.436 -24.021 1.00 0.00 N ATOM 2340 CA ASP A 150 11.719 -9.566 -24.480 1.00 0.00 C ATOM 2341 C ASP A 150 11.895 -10.772 -23.566 1.00 0.00 C ATOM 2342 O ASP A 150 10.930 -11.463 -23.240 1.00 0.00 O ATOM 2343 CB ASP A 150 12.092 -9.938 -25.917 1.00 0.00 C ATOM 2344 CG ASP A 150 11.614 -8.944 -26.968 1.00 0.00 C ATOM 2345 OD1 ASP A 150 10.842 -8.078 -26.630 1.00 0.00 O ATOM 2346 OD2 ASP A 150 12.142 -8.960 -28.054 1.00 0.00 O ATOM 0 H ASP A 150 13.193 -8.093 -24.703 1.00 0.00 H new ATOM 0 HA ASP A 150 10.671 -9.266 -24.452 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.176 -10.029 -25.986 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.675 -10.919 -26.146 1.00 0.00 H new ATOM 2351 N LYS A 151 13.134 -11.019 -23.154 1.00 0.00 N ATOM 2352 CA LYS A 151 13.439 -12.144 -22.277 1.00 0.00 C ATOM 2353 C LYS A 151 12.964 -11.878 -20.854 1.00 0.00 C ATOM 2354 O LYS A 151 12.604 -12.804 -20.128 1.00 0.00 O ATOM 2355 CB LYS A 151 14.940 -12.437 -22.285 1.00 0.00 C ATOM 2356 CG LYS A 151 15.472 -12.963 -23.611 1.00 0.00 C ATOM 2357 CD LYS A 151 16.983 -13.139 -23.572 1.00 0.00 C ATOM 2358 CE LYS A 151 17.539 -13.476 -24.948 1.00 0.00 C ATOM 2359 NZ LYS A 151 19.026 -13.523 -24.951 1.00 0.00 N ATOM 0 H LYS A 151 13.943 -10.455 -23.413 1.00 0.00 H new ATOM 0 HA LYS A 151 12.906 -13.016 -22.656 1.00 0.00 H new ATOM 0 HB2 LYS A 151 15.477 -11.524 -22.029 1.00 0.00 H new ATOM 0 HB3 LYS A 151 15.160 -13.166 -21.505 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.999 -13.917 -23.842 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.205 -12.273 -24.411 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.448 -12.224 -23.204 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.240 -13.932 -22.870 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.145 -14.439 -25.272 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.198 -12.733 -25.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 19.364 -13.756 -25.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 19.403 -12.597 -24.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.352 -14.250 -24.282 1.00 0.00 H new ATOM 2373 N PHE A 152 12.967 -10.609 -20.463 1.00 0.00 N ATOM 2374 CA PHE A 152 12.444 -10.208 -19.162 1.00 0.00 C ATOM 2375 C PHE A 152 10.929 -10.351 -19.109 1.00 0.00 C ATOM 2376 O PHE A 152 10.353 -10.573 -18.045 1.00 0.00 O ATOM 2377 CB PHE A 152 12.849 -8.767 -18.845 1.00 0.00 C ATOM 2378 CG PHE A 152 14.303 -8.608 -18.503 1.00 0.00 C ATOM 2379 CD1 PHE A 152 15.119 -9.717 -18.344 1.00 0.00 C ATOM 2380 CD2 PHE A 152 14.858 -7.347 -18.340 1.00 0.00 C ATOM 2381 CE1 PHE A 152 16.457 -9.572 -18.029 1.00 0.00 C ATOM 2382 CE2 PHE A 152 16.195 -7.198 -18.027 1.00 0.00 C ATOM 2383 CZ PHE A 152 16.995 -8.313 -17.871 1.00 0.00 C ATOM 0 H PHE A 152 13.326 -9.840 -21.028 1.00 0.00 H new ATOM 0 HA PHE A 152 12.874 -10.870 -18.410 1.00 0.00 H new ATOM 0 HB2 PHE A 152 12.616 -8.137 -19.703 1.00 0.00 H new ATOM 0 HB3 PHE A 152 12.247 -8.405 -18.011 1.00 0.00 H new ATOM 0 HD1 PHE A 152 14.704 -10.707 -18.468 1.00 0.00 H new ATOM 0 HD2 PHE A 152 14.237 -6.471 -18.459 1.00 0.00 H new ATOM 0 HE1 PHE A 152 17.081 -10.445 -17.907 1.00 0.00 H new ATOM 0 HE2 PHE A 152 16.615 -6.210 -17.904 1.00 0.00 H new ATOM 0 HZ PHE A 152 18.040 -8.198 -17.626 1.00 0.00 H new ATOM 2393 N VAL A 153 10.287 -10.220 -20.266 1.00 0.00 N ATOM 2394 CA VAL A 153 8.864 -10.510 -20.389 1.00 0.00 C ATOM 2395 C VAL A 153 8.593 -12.003 -20.259 1.00 0.00 C ATOM 2396 O VAL A 153 7.615 -12.415 -19.633 1.00 0.00 O ATOM 2397 CB VAL A 153 8.299 -10.011 -21.732 1.00 0.00 C ATOM 2398 CG1 VAL A 153 6.889 -10.540 -21.947 1.00 0.00 C ATOM 2399 CG2 VAL A 153 8.309 -8.490 -21.782 1.00 0.00 C ATOM 0 H VAL A 153 10.731 -9.915 -21.132 1.00 0.00 H new ATOM 0 HA VAL A 153 8.365 -9.981 -19.577 1.00 0.00 H new ATOM 0 HB VAL A 153 8.935 -10.387 -22.533 1.00 0.00 H new ATOM 0 HG11 VAL A 153 6.506 -10.177 -22.901 1.00 0.00 H new ATOM 0 HG12 VAL A 153 6.906 -11.630 -21.954 1.00 0.00 H new ATOM 0 HG13 VAL A 153 6.243 -10.192 -21.141 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.906 -8.155 -22.738 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.696 -8.095 -20.972 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.332 -8.129 -21.672 1.00 0.00 H new ATOM 2409 N GLU A 154 9.463 -12.811 -20.854 1.00 0.00 N ATOM 2410 CA GLU A 154 9.377 -14.261 -20.722 1.00 0.00 C ATOM 2411 C GLU A 154 9.530 -14.691 -19.269 1.00 0.00 C ATOM 2412 O GLU A 154 8.904 -15.654 -18.828 1.00 0.00 O ATOM 2413 CB GLU A 154 10.440 -14.941 -21.587 1.00 0.00 C ATOM 2414 CG GLU A 154 10.184 -14.852 -23.085 1.00 0.00 C ATOM 2415 CD GLU A 154 11.336 -15.412 -23.871 1.00 0.00 C ATOM 2416 OE1 GLU A 154 12.319 -15.776 -23.270 1.00 0.00 O ATOM 2417 OE2 GLU A 154 11.193 -15.582 -25.059 1.00 0.00 O ATOM 0 H GLU A 154 10.237 -12.486 -21.433 1.00 0.00 H new ATOM 0 HA GLU A 154 8.390 -14.570 -21.066 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.409 -14.493 -21.369 1.00 0.00 H new ATOM 0 HB3 GLU A 154 10.504 -15.992 -21.304 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.273 -15.397 -23.333 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.020 -13.812 -23.367 1.00 0.00 H new ATOM 2424 N LEU A 155 10.368 -13.973 -18.530 1.00 0.00 N ATOM 2425 CA LEU A 155 10.495 -14.185 -17.093 1.00 0.00 C ATOM 2426 C LEU A 155 9.231 -13.759 -16.357 1.00 0.00 C ATOM 2427 O LEU A 155 8.687 -14.512 -15.550 1.00 0.00 O ATOM 2428 CB LEU A 155 11.710 -13.420 -16.551 1.00 0.00 C ATOM 2429 CG LEU A 155 13.074 -13.982 -16.970 1.00 0.00 C ATOM 2430 CD1 LEU A 155 14.179 -13.004 -16.594 1.00 0.00 C ATOM 2431 CD2 LEU A 155 13.297 -15.331 -16.304 1.00 0.00 C ATOM 0 H LEU A 155 10.970 -13.239 -18.902 1.00 0.00 H new ATOM 0 HA LEU A 155 10.639 -15.252 -16.921 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.644 -12.384 -16.882 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.657 -13.411 -15.462 1.00 0.00 H new ATOM 0 HG LEU A 155 13.093 -14.119 -18.051 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.144 -13.412 -16.895 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.012 -12.054 -17.101 1.00 0.00 H new ATOM 0 HD13 LEU A 155 14.173 -12.845 -15.516 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.267 -15.729 -16.603 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.273 -15.211 -15.221 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.512 -16.022 -16.610 1.00 0.00 H new ATOM 2443 N GLY A 156 8.766 -12.546 -16.643 1.00 0.00 N ATOM 2444 CA GLY A 156 7.449 -12.106 -16.199 1.00 0.00 C ATOM 2445 C GLY A 156 7.503 -11.550 -14.781 1.00 0.00 C ATOM 2446 O GLY A 156 6.475 -11.412 -14.119 1.00 0.00 O ATOM 0 H GLY A 156 9.283 -11.850 -17.181 1.00 0.00 H new ATOM 0 HA2 GLY A 156 7.070 -11.342 -16.878 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.751 -12.942 -16.238 1.00 0.00 H new ATOM 2450 N TYR A 157 8.709 -11.233 -14.322 1.00 0.00 N ATOM 2451 CA TYR A 157 8.890 -10.606 -13.018 1.00 0.00 C ATOM 2452 C TYR A 157 10.028 -9.595 -13.048 1.00 0.00 C ATOM 2453 O TYR A 157 10.432 -9.069 -12.010 1.00 0.00 O ATOM 2454 CB TYR A 157 9.158 -11.665 -11.946 1.00 0.00 C ATOM 2455 CG TYR A 157 10.429 -12.456 -12.168 1.00 0.00 C ATOM 2456 CD1 TYR A 157 11.645 -12.000 -11.682 1.00 0.00 C ATOM 2457 CD2 TYR A 157 10.407 -13.655 -12.864 1.00 0.00 C ATOM 2458 CE1 TYR A 157 12.809 -12.718 -11.882 1.00 0.00 C ATOM 2459 CE2 TYR A 157 11.564 -14.381 -13.070 1.00 0.00 C ATOM 2460 CZ TYR A 157 12.764 -13.909 -12.578 1.00 0.00 C ATOM 2461 OH TYR A 157 13.919 -14.629 -12.780 1.00 0.00 O ATOM 0 H TYR A 157 9.575 -11.400 -14.834 1.00 0.00 H new ATOM 0 HA TYR A 157 7.969 -10.078 -12.772 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.211 -11.177 -10.973 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.314 -12.354 -11.912 1.00 0.00 H new ATOM 0 HD1 TYR A 157 11.683 -11.068 -11.138 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.470 -14.027 -13.251 1.00 0.00 H new ATOM 0 HE1 TYR A 157 13.748 -12.349 -11.496 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.530 -15.314 -13.614 1.00 0.00 H new ATOM 0 HH TYR A 157 13.692 -15.538 -13.066 1.00 0.00 H new ATOM 2471 N VAL A 158 10.543 -9.324 -14.242 1.00 0.00 N ATOM 2472 CA VAL A 158 11.663 -8.406 -14.405 1.00 0.00 C ATOM 2473 C VAL A 158 11.288 -7.231 -15.299 1.00 0.00 C ATOM 2474 O VAL A 158 10.679 -7.411 -16.354 1.00 0.00 O ATOM 2475 CB VAL A 158 12.895 -9.115 -14.997 1.00 0.00 C ATOM 2476 CG1 VAL A 158 14.063 -8.148 -15.111 1.00 0.00 C ATOM 2477 CG2 VAL A 158 13.280 -10.315 -14.146 1.00 0.00 C ATOM 0 H VAL A 158 10.201 -9.729 -15.114 1.00 0.00 H new ATOM 0 HA VAL A 158 11.911 -8.037 -13.410 1.00 0.00 H new ATOM 0 HB VAL A 158 12.641 -9.468 -15.996 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.925 -8.666 -15.531 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.786 -7.318 -15.761 1.00 0.00 H new ATOM 0 HG13 VAL A 158 14.316 -7.765 -14.122 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.153 -10.804 -14.580 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.515 -9.983 -13.135 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.449 -11.019 -14.113 1.00 0.00 H new ATOM 2487 N TRP A 159 11.653 -6.028 -14.872 1.00 0.00 N ATOM 2488 CA TRP A 159 11.443 -4.831 -15.678 1.00 0.00 C ATOM 2489 C TRP A 159 12.709 -4.448 -16.434 1.00 0.00 C ATOM 2490 O TRP A 159 13.821 -4.650 -15.945 1.00 0.00 O ATOM 2491 CB TRP A 159 10.985 -3.668 -14.798 1.00 0.00 C ATOM 2492 CG TRP A 159 9.716 -3.945 -14.052 1.00 0.00 C ATOM 2493 CD1 TRP A 159 9.573 -4.079 -12.703 1.00 0.00 C ATOM 2494 CD2 TRP A 159 8.408 -4.121 -14.614 1.00 0.00 C ATOM 2495 NE1 TRP A 159 8.261 -4.329 -12.388 1.00 0.00 N ATOM 2496 CE2 TRP A 159 7.525 -4.357 -13.546 1.00 0.00 C ATOM 2497 CE3 TRP A 159 7.901 -4.100 -15.918 1.00 0.00 C ATOM 2498 CZ2 TRP A 159 6.169 -4.573 -13.736 1.00 0.00 C ATOM 2499 CZ3 TRP A 159 6.541 -4.315 -16.109 1.00 0.00 C ATOM 2500 CH2 TRP A 159 5.700 -4.544 -15.050 1.00 0.00 C ATOM 0 H TRP A 159 12.097 -5.855 -13.970 1.00 0.00 H new ATOM 0 HA TRP A 159 10.664 -5.052 -16.407 1.00 0.00 H new ATOM 0 HB2 TRP A 159 11.773 -3.432 -14.083 1.00 0.00 H new ATOM 0 HB3 TRP A 159 10.845 -2.785 -15.421 1.00 0.00 H new ATOM 0 HD1 TRP A 159 10.376 -4.000 -11.986 1.00 0.00 H new ATOM 0 HE1 TRP A 159 7.893 -4.471 -11.447 1.00 0.00 H new ATOM 0 HE3 TRP A 159 8.554 -3.920 -16.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 5.505 -4.756 -12.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 6.139 -4.301 -17.111 1.00 0.00 H new ATOM 0 HH2 TRP A 159 4.649 -4.706 -15.238 1.00 0.00 H new ATOM 2511 N SER A 160 12.533 -3.894 -17.629 1.00 0.00 N ATOM 2512 CA SER A 160 13.653 -3.367 -18.401 1.00 0.00 C ATOM 2513 C SER A 160 13.600 -1.846 -18.479 1.00 0.00 C ATOM 2514 O SER A 160 12.675 -1.276 -19.056 1.00 0.00 O ATOM 2515 CB SER A 160 13.656 -3.967 -19.793 1.00 0.00 C ATOM 2516 OG SER A 160 14.681 -3.442 -20.591 1.00 0.00 O ATOM 0 H SER A 160 11.625 -3.798 -18.084 1.00 0.00 H new ATOM 0 HA SER A 160 14.576 -3.645 -17.893 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.771 -5.048 -19.721 1.00 0.00 H new ATOM 0 HB3 SER A 160 12.694 -3.780 -20.270 1.00 0.00 H new ATOM 0 HG SER A 160 14.860 -4.052 -21.337 1.00 0.00 H new ATOM 2522 N CYS A 161 14.600 -1.194 -17.894 1.00 0.00 N ATOM 2523 CA CYS A 161 14.655 0.263 -17.873 1.00 0.00 C ATOM 2524 C CYS A 161 15.832 0.782 -18.688 1.00 0.00 C ATOM 2525 O CYS A 161 16.866 0.121 -18.795 1.00 0.00 O ATOM 2526 CB CYS A 161 14.852 0.571 -16.388 1.00 0.00 C ATOM 2527 SG CYS A 161 13.462 0.094 -15.333 1.00 0.00 S ATOM 0 H CYS A 161 15.383 -1.652 -17.428 1.00 0.00 H new ATOM 0 HA CYS A 161 13.770 0.731 -18.305 1.00 0.00 H new ATOM 0 HB2 CYS A 161 15.749 0.059 -16.039 1.00 0.00 H new ATOM 0 HB3 CYS A 161 15.030 1.640 -16.272 1.00 0.00 H new ATOM 0 HG CYS A 161 12.863 1.162 -14.895 1.00 0.00 H new ATOM 2533 N ALA A 162 15.670 1.968 -19.263 1.00 0.00 N ATOM 2534 CA ALA A 162 16.755 2.627 -19.980 1.00 0.00 C ATOM 2535 C ALA A 162 17.692 3.348 -19.020 1.00 0.00 C ATOM 2536 O ALA A 162 17.321 3.655 -17.887 1.00 0.00 O ATOM 2537 CB ALA A 162 16.197 3.598 -21.010 1.00 0.00 C ATOM 0 H ALA A 162 14.796 2.494 -19.247 1.00 0.00 H new ATOM 0 HA ALA A 162 17.331 1.860 -20.498 1.00 0.00 H new ATOM 0 HB1 ALA A 162 17.019 4.082 -21.537 1.00 0.00 H new ATOM 0 HB2 ALA A 162 15.578 3.055 -21.724 1.00 0.00 H new ATOM 0 HB3 ALA A 162 15.593 4.354 -20.508 1.00 0.00 H new ATOM 2543 N PRO A 163 18.909 3.619 -19.479 1.00 0.00 N ATOM 2544 CA PRO A 163 19.902 4.306 -18.662 1.00 0.00 C ATOM 2545 C PRO A 163 19.637 5.806 -18.619 1.00 0.00 C ATOM 2546 O PRO A 163 20.472 6.606 -19.040 1.00 0.00 O ATOM 2547 CB PRO A 163 21.237 3.976 -19.337 1.00 0.00 C ATOM 2548 CG PRO A 163 20.901 3.855 -20.785 1.00 0.00 C ATOM 2549 CD PRO A 163 19.530 3.234 -20.826 1.00 0.00 C ATOM 0 HA PRO A 163 19.884 3.987 -17.620 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.974 4.760 -19.164 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.660 3.050 -18.949 1.00 0.00 H new ATOM 0 HG2 PRO A 163 20.906 4.830 -21.272 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.629 3.234 -21.307 1.00 0.00 H new ATOM 0 HD2 PRO A 163 18.943 3.617 -21.660 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.585 2.152 -20.946 1.00 0.00 H new ATOM 2557 N THR A 164 18.470 6.180 -18.107 1.00 0.00 N ATOM 2558 CA THR A 164 18.104 7.586 -17.983 1.00 0.00 C ATOM 2559 C THR A 164 17.471 7.873 -16.627 1.00 0.00 C ATOM 2560 O THR A 164 17.219 6.959 -15.842 1.00 0.00 O ATOM 2561 CB THR A 164 17.128 8.015 -19.093 1.00 0.00 C ATOM 2562 OG1 THR A 164 15.863 7.370 -18.898 1.00 0.00 O ATOM 2563 CG2 THR A 164 17.678 7.641 -20.461 1.00 0.00 C ATOM 0 H THR A 164 17.761 5.529 -17.771 1.00 0.00 H new ATOM 0 HA THR A 164 19.026 8.160 -18.080 1.00 0.00 H new ATOM 0 HB THR A 164 17.002 9.097 -19.046 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.243 7.646 -19.605 1.00 0.00 H new ATOM 0 HG21 THR A 164 16.975 7.952 -21.233 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.634 8.141 -20.618 1.00 0.00 H new ATOM 0 HG23 THR A 164 17.820 6.562 -20.513 1.00 0.00 H new ATOM 2571 N GLU A 165 17.218 9.150 -16.356 1.00 0.00 N ATOM 2572 CA GLU A 165 16.641 9.563 -15.082 1.00 0.00 C ATOM 2573 C GLU A 165 15.184 9.135 -14.973 1.00 0.00 C ATOM 2574 O GLU A 165 14.680 8.893 -13.876 1.00 0.00 O ATOM 2575 CB GLU A 165 16.760 11.079 -14.908 1.00 0.00 C ATOM 2576 CG GLU A 165 18.184 11.580 -14.711 1.00 0.00 C ATOM 2577 CD GLU A 165 18.233 13.083 -14.678 1.00 0.00 C ATOM 2578 OE1 GLU A 165 17.208 13.696 -14.855 1.00 0.00 O ATOM 2579 OE2 GLU A 165 19.272 13.615 -14.364 1.00 0.00 O ATOM 0 H GLU A 165 17.404 9.917 -17.002 1.00 0.00 H new ATOM 0 HA GLU A 165 17.200 9.070 -14.286 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.334 11.568 -15.784 1.00 0.00 H new ATOM 0 HB3 GLU A 165 16.159 11.382 -14.050 1.00 0.00 H new ATOM 0 HG2 GLU A 165 18.587 11.180 -13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 165 18.817 11.211 -15.518 1.00 0.00 H new ATOM 2586 N THR A 166 14.512 9.045 -16.115 1.00 0.00 N ATOM 2587 CA THR A 166 13.080 8.770 -16.142 1.00 0.00 C ATOM 2588 C THR A 166 12.803 7.325 -16.531 1.00 0.00 C ATOM 2589 O THR A 166 11.732 6.789 -16.245 1.00 0.00 O ATOM 2590 CB THR A 166 12.344 9.704 -17.121 1.00 0.00 C ATOM 2591 OG1 THR A 166 12.850 9.506 -18.446 1.00 0.00 O ATOM 2592 CG2 THR A 166 12.540 11.159 -16.720 1.00 0.00 C ATOM 0 H THR A 166 14.936 9.159 -17.036 1.00 0.00 H new ATOM 0 HA THR A 166 12.708 8.949 -15.133 1.00 0.00 H new ATOM 0 HB THR A 166 11.280 9.470 -17.092 1.00 0.00 H new ATOM 0 HG1 THR A 166 12.380 10.100 -19.068 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.013 11.804 -17.423 1.00 0.00 H new ATOM 0 HG22 THR A 166 12.145 11.316 -15.716 1.00 0.00 H new ATOM 0 HG23 THR A 166 13.603 11.400 -16.733 1.00 0.00 H new ATOM 2600 N GLY A 167 13.774 6.696 -17.186 1.00 0.00 N ATOM 2601 CA GLY A 167 13.631 5.315 -17.630 1.00 0.00 C ATOM 2602 C GLY A 167 13.546 4.361 -16.445 1.00 0.00 C ATOM 2603 O GLY A 167 12.801 3.382 -16.476 1.00 0.00 O ATOM 0 H GLY A 167 14.670 7.123 -17.421 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.735 5.218 -18.243 1.00 0.00 H new ATOM 0 HA3 GLY A 167 14.478 5.043 -18.259 1.00 0.00 H new ATOM 2607 N LEU A 168 14.314 4.654 -15.400 1.00 0.00 N ATOM 2608 CA LEU A 168 14.360 3.798 -14.221 1.00 0.00 C ATOM 2609 C LEU A 168 13.104 3.957 -13.376 1.00 0.00 C ATOM 2610 O LEU A 168 12.491 2.971 -12.966 1.00 0.00 O ATOM 2611 CB LEU A 168 15.609 4.113 -13.387 1.00 0.00 C ATOM 2612 CG LEU A 168 15.812 3.223 -12.154 1.00 0.00 C ATOM 2613 CD1 LEU A 168 15.947 1.768 -12.579 1.00 0.00 C ATOM 2614 CD2 LEU A 168 17.048 3.681 -11.395 1.00 0.00 C ATOM 0 H LEU A 168 14.913 5.478 -15.346 1.00 0.00 H new ATOM 0 HA LEU A 168 14.409 2.762 -14.556 1.00 0.00 H new ATOM 0 HB2 LEU A 168 16.486 4.024 -14.028 1.00 0.00 H new ATOM 0 HB3 LEU A 168 15.556 5.152 -13.061 1.00 0.00 H new ATOM 0 HG LEU A 168 14.947 3.307 -11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 168 16.091 1.143 -11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 168 15.042 1.456 -13.101 1.00 0.00 H new ATOM 0 HD13 LEU A 168 16.805 1.661 -13.243 1.00 0.00 H new ATOM 0 HD21 LEU A 168 17.192 3.049 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 168 17.921 3.607 -12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 168 16.918 4.716 -11.078 1.00 0.00 H new ATOM 2626 N ILE A 169 12.725 5.204 -13.116 1.00 0.00 N ATOM 2627 CA ILE A 169 11.569 5.495 -12.277 1.00 0.00 C ATOM 2628 C ILE A 169 10.280 5.009 -12.928 1.00 0.00 C ATOM 2629 O ILE A 169 9.294 4.732 -12.244 1.00 0.00 O ATOM 2630 CB ILE A 169 11.449 7.000 -11.982 1.00 0.00 C ATOM 2631 CG1 ILE A 169 10.517 7.239 -10.790 1.00 0.00 C ATOM 2632 CG2 ILE A 169 10.947 7.745 -13.210 1.00 0.00 C ATOM 2633 CD1 ILE A 169 11.056 6.713 -9.480 1.00 0.00 C ATOM 0 H ILE A 169 13.203 6.030 -13.475 1.00 0.00 H new ATOM 0 HA ILE A 169 11.721 4.963 -11.338 1.00 0.00 H new ATOM 0 HB ILE A 169 12.438 7.382 -11.728 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.333 8.309 -10.693 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.555 6.767 -10.992 1.00 0.00 H new ATOM 0 HG21 ILE A 169 10.868 8.808 -12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.646 7.600 -14.034 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.967 7.361 -13.493 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.341 6.919 -8.683 1.00 0.00 H new ATOM 0 HD12 ILE A 169 11.213 5.637 -9.557 1.00 0.00 H new ATOM 0 HD13 ILE A 169 12.003 7.203 -9.253 1.00 0.00 H new ATOM 2645 N ALA A 170 10.293 4.910 -14.253 1.00 0.00 N ATOM 2646 CA ALA A 170 9.168 4.346 -14.990 1.00 0.00 C ATOM 2647 C ALA A 170 8.979 2.871 -14.663 1.00 0.00 C ATOM 2648 O ALA A 170 7.852 2.401 -14.497 1.00 0.00 O ATOM 2649 CB ALA A 170 9.365 4.540 -16.486 1.00 0.00 C ATOM 0 H ALA A 170 11.071 5.213 -14.839 1.00 0.00 H new ATOM 0 HA ALA A 170 8.265 4.874 -14.684 1.00 0.00 H new ATOM 0 HB1 ALA A 170 8.517 4.114 -17.023 1.00 0.00 H new ATOM 0 HB2 ALA A 170 9.437 5.605 -16.708 1.00 0.00 H new ATOM 0 HB3 ALA A 170 10.282 4.041 -16.800 1.00 0.00 H new ATOM 2655 N GLY A 171 10.087 2.143 -14.571 1.00 0.00 N ATOM 2656 CA GLY A 171 10.048 0.729 -14.218 1.00 0.00 C ATOM 2657 C GLY A 171 9.634 0.536 -12.764 1.00 0.00 C ATOM 2658 O GLY A 171 8.957 -0.434 -12.425 1.00 0.00 O ATOM 0 H GLY A 171 11.024 2.510 -14.736 1.00 0.00 H new ATOM 0 HA2 GLY A 171 9.348 0.208 -14.871 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.029 0.283 -14.382 1.00 0.00 H new ATOM 2662 N LEU A 172 10.046 1.466 -11.909 1.00 0.00 N ATOM 2663 CA LEU A 172 9.649 1.444 -10.506 1.00 0.00 C ATOM 2664 C LEU A 172 8.148 1.654 -10.354 1.00 0.00 C ATOM 2665 O LEU A 172 7.502 1.012 -9.525 1.00 0.00 O ATOM 2666 CB LEU A 172 10.419 2.515 -9.722 1.00 0.00 C ATOM 2667 CG LEU A 172 10.267 2.442 -8.196 1.00 0.00 C ATOM 2668 CD1 LEU A 172 10.837 1.129 -7.677 1.00 0.00 C ATOM 2669 CD2 LEU A 172 10.976 3.627 -7.558 1.00 0.00 C ATOM 0 H LEU A 172 10.655 2.244 -12.163 1.00 0.00 H new ATOM 0 HA LEU A 172 9.893 0.462 -10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 172 11.477 2.434 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.087 3.497 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 172 9.210 2.482 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.725 1.087 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 172 10.301 0.295 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 172 11.894 1.064 -7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 172 10.868 3.575 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.034 3.602 -7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 172 10.535 4.555 -7.923 1.00 0.00 H new ATOM 2681 N ARG A 173 7.597 2.555 -11.160 1.00 0.00 N ATOM 2682 CA ARG A 173 6.151 2.723 -11.247 1.00 0.00 C ATOM 2683 C ARG A 173 5.471 1.430 -11.678 1.00 0.00 C ATOM 2684 O ARG A 173 4.469 1.019 -11.093 1.00 0.00 O ATOM 2685 CB ARG A 173 5.761 3.885 -12.150 1.00 0.00 C ATOM 2686 CG ARG A 173 4.279 4.220 -12.156 1.00 0.00 C ATOM 2687 CD ARG A 173 3.895 5.278 -13.126 1.00 0.00 C ATOM 2688 NE ARG A 173 4.347 6.613 -12.772 1.00 0.00 N ATOM 2689 CZ ARG A 173 4.443 7.643 -13.637 1.00 0.00 C ATOM 2690 NH1 ARG A 173 4.158 7.486 -14.910 1.00 0.00 N ATOM 2691 NH2 ARG A 173 4.856 8.809 -13.174 1.00 0.00 N ATOM 0 H ARG A 173 8.131 3.181 -11.763 1.00 0.00 H new ATOM 0 HA ARG A 173 5.797 2.969 -10.246 1.00 0.00 H new ATOM 0 HB2 ARG A 173 6.317 4.770 -11.840 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.071 3.654 -13.169 1.00 0.00 H new ATOM 0 HG2 ARG A 173 3.715 3.315 -12.381 1.00 0.00 H new ATOM 0 HG3 ARG A 173 3.986 4.537 -11.155 1.00 0.00 H new ATOM 0 HD2 ARG A 173 4.298 5.019 -14.105 1.00 0.00 H new ATOM 0 HD3 ARG A 173 2.809 5.289 -13.221 1.00 0.00 H new ATOM 0 HE ARG A 173 4.610 6.783 -11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 173 3.859 6.575 -15.257 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.236 8.275 -15.551 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.092 8.911 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.939 9.607 -13.804 1.00 0.00 H new ATOM 2705 N ALA A 174 6.023 0.791 -12.705 1.00 0.00 N ATOM 2706 CA ALA A 174 5.444 -0.434 -13.245 1.00 0.00 C ATOM 2707 C ALA A 174 5.335 -1.511 -12.173 1.00 0.00 C ATOM 2708 O ALA A 174 4.358 -2.258 -12.126 1.00 0.00 O ATOM 2709 CB ALA A 174 6.267 -0.934 -14.423 1.00 0.00 C ATOM 0 H ALA A 174 6.871 1.101 -13.180 1.00 0.00 H new ATOM 0 HA ALA A 174 4.437 -0.206 -13.593 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.823 -1.849 -14.815 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.283 -0.174 -15.204 1.00 0.00 H new ATOM 0 HB3 ALA A 174 7.286 -1.138 -14.094 1.00 0.00 H new ATOM 2715 N SER A 175 6.346 -1.587 -11.313 1.00 0.00 N ATOM 2716 CA SER A 175 6.339 -2.534 -10.205 1.00 0.00 C ATOM 2717 C SER A 175 5.123 -2.328 -9.311 1.00 0.00 C ATOM 2718 O SER A 175 4.550 -3.287 -8.795 1.00 0.00 O ATOM 2719 CB SER A 175 7.617 -2.403 -9.398 1.00 0.00 C ATOM 2720 OG SER A 175 8.745 -2.789 -10.134 1.00 0.00 O ATOM 0 H SER A 175 7.181 -1.003 -11.363 1.00 0.00 H new ATOM 0 HA SER A 175 6.283 -3.541 -10.619 1.00 0.00 H new ATOM 0 HB2 SER A 175 7.734 -1.370 -9.070 1.00 0.00 H new ATOM 0 HB3 SER A 175 7.543 -3.016 -8.500 1.00 0.00 H new ATOM 0 HG SER A 175 8.499 -2.900 -11.076 1.00 0.00 H new ATOM 2726 N GLN A 176 4.734 -1.070 -9.132 1.00 0.00 N ATOM 2727 CA GLN A 176 3.672 -0.723 -8.194 1.00 0.00 C ATOM 2728 C GLN A 176 2.339 -0.556 -8.912 1.00 0.00 C ATOM 2729 O GLN A 176 1.303 -0.352 -8.278 1.00 0.00 O ATOM 2730 CB GLN A 176 4.019 0.565 -7.443 1.00 0.00 C ATOM 2731 CG GLN A 176 5.243 0.453 -6.550 1.00 0.00 C ATOM 2732 CD GLN A 176 5.032 -0.510 -5.397 1.00 0.00 C ATOM 2733 OE1 GLN A 176 4.173 -0.293 -4.537 1.00 0.00 O ATOM 2734 NE2 GLN A 176 5.817 -1.580 -5.370 1.00 0.00 N ATOM 0 H GLN A 176 5.138 -0.273 -9.624 1.00 0.00 H new ATOM 0 HA GLN A 176 3.581 -1.541 -7.479 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.183 1.362 -8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.164 0.859 -6.834 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.094 0.122 -7.145 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.493 1.438 -6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.514 -1.720 -6.102 1.00 0.00 H new ATOM 0 HE22 GLN A 176 5.723 -2.262 -4.618 1.00 0.00 H new ATOM 2743 N THR A 177 2.370 -0.644 -10.238 1.00 0.00 N ATOM 2744 CA THR A 177 1.186 -0.396 -11.051 1.00 0.00 C ATOM 2745 C THR A 177 0.727 -1.666 -11.757 1.00 0.00 C ATOM 2746 O THR A 177 -0.447 -2.030 -11.699 1.00 0.00 O ATOM 2747 CB THR A 177 1.440 0.701 -12.101 1.00 0.00 C ATOM 2748 OG1 THR A 177 1.804 1.921 -11.442 1.00 0.00 O ATOM 2749 CG2 THR A 177 0.194 0.934 -12.941 1.00 0.00 C ATOM 0 H THR A 177 3.204 -0.886 -10.773 1.00 0.00 H new ATOM 0 HA THR A 177 0.404 -0.059 -10.371 1.00 0.00 H new ATOM 0 HB THR A 177 2.250 0.377 -12.755 1.00 0.00 H new ATOM 0 HG1 THR A 177 2.731 1.860 -11.130 1.00 0.00 H new ATOM 0 HG21 THR A 177 0.392 1.713 -13.678 1.00 0.00 H new ATOM 0 HG22 THR A 177 -0.078 0.011 -13.453 1.00 0.00 H new ATOM 0 HG23 THR A 177 -0.627 1.246 -12.295 1.00 0.00 H new ATOM 2757 N GLU A 178 1.661 -2.335 -12.423 1.00 0.00 N ATOM 2758 CA GLU A 178 1.340 -3.521 -13.209 1.00 0.00 C ATOM 2759 C GLU A 178 1.521 -4.791 -12.389 1.00 0.00 C ATOM 2760 O GLU A 178 2.290 -4.817 -11.428 1.00 0.00 O ATOM 2761 CB GLU A 178 2.207 -3.580 -14.469 1.00 0.00 C ATOM 2762 CG GLU A 178 1.986 -2.427 -15.439 1.00 0.00 C ATOM 2763 CD GLU A 178 0.570 -2.399 -15.940 1.00 0.00 C ATOM 2764 OE1 GLU A 178 0.125 -3.393 -16.464 1.00 0.00 O ATOM 2765 OE2 GLU A 178 -0.105 -1.425 -15.700 1.00 0.00 O ATOM 0 H GLU A 178 2.648 -2.076 -12.435 1.00 0.00 H new ATOM 0 HA GLU A 178 0.293 -3.452 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.256 -3.594 -14.173 1.00 0.00 H new ATOM 0 HB3 GLU A 178 2.010 -4.518 -14.988 1.00 0.00 H new ATOM 0 HG2 GLU A 178 2.218 -1.484 -14.945 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.670 -2.522 -16.282 1.00 0.00 H new ATOM 2772 N LYS A 179 0.807 -5.845 -12.774 1.00 0.00 N ATOM 2773 CA LYS A 179 0.848 -7.105 -12.043 1.00 0.00 C ATOM 2774 C LYS A 179 1.851 -8.070 -12.662 1.00 0.00 C ATOM 2775 O LYS A 179 1.733 -8.437 -13.831 1.00 0.00 O ATOM 2776 CB LYS A 179 -0.540 -7.746 -12.003 1.00 0.00 C ATOM 2777 CG LYS A 179 -0.622 -9.020 -11.173 1.00 0.00 C ATOM 2778 CD LYS A 179 -2.026 -9.605 -11.194 1.00 0.00 C ATOM 2779 CE LYS A 179 -2.111 -10.872 -10.356 1.00 0.00 C ATOM 2780 NZ LYS A 179 -3.479 -11.457 -10.367 1.00 0.00 N ATOM 0 H LYS A 179 0.193 -5.850 -13.589 1.00 0.00 H new ATOM 0 HA LYS A 179 1.168 -6.888 -11.024 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.250 -7.021 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.852 -7.971 -13.023 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.086 -9.754 -11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -0.330 -8.806 -10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.735 -8.868 -10.816 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.314 -9.826 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -1.400 -11.606 -10.735 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.821 -10.648 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -3.493 -12.318 -9.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.155 -10.767 -9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.747 -11.695 -11.343 1.00 0.00 H new ATOM 2794 N LEU A 180 2.839 -8.476 -11.873 1.00 0.00 N ATOM 2795 CA LEU A 180 3.778 -9.511 -12.290 1.00 0.00 C ATOM 2796 C LEU A 180 3.325 -10.888 -11.820 1.00 0.00 C ATOM 2797 O LEU A 180 2.512 -11.004 -10.903 1.00 0.00 O ATOM 2798 CB LEU A 180 5.181 -9.200 -11.755 1.00 0.00 C ATOM 2799 CG LEU A 180 5.815 -7.912 -12.296 1.00 0.00 C ATOM 2800 CD1 LEU A 180 7.119 -7.624 -11.563 1.00 0.00 C ATOM 2801 CD2 LEU A 180 6.057 -8.053 -13.792 1.00 0.00 C ATOM 0 H LEU A 180 3.011 -8.103 -10.939 1.00 0.00 H new ATOM 0 HA LEU A 180 3.808 -9.521 -13.380 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.132 -9.133 -10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.837 -10.037 -11.993 1.00 0.00 H new ATOM 0 HG LEU A 180 5.137 -7.075 -12.128 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.562 -6.708 -11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 180 6.919 -7.505 -10.498 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.811 -8.453 -11.712 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.507 -7.138 -14.176 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.729 -8.892 -13.974 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.109 -8.231 -14.299 1.00 0.00 H new