USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 630 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 230 THR OG1 : rot -174:sc= -0.158 USER MOD Set 1.2: A 233 GLN : amide:sc= -0.192 K(o=-0.35,f=1.2) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-9!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 162:sc= -0.073 (180deg=-0.359) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 181 SER OG : rot 160:sc= 1.13 USER MOD Single : A 185 THR OG1 : rot 154:sc= 1.36 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.94 X(o=-0.94,f=-0.68) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 61:sc= 1.05 USER MOD Single : A 209 THR OG1 : rot 41:sc= -1.41 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.0592 X(o=0.059,f=-0.17) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 71:sc= 0.853 USER MOD Single : A 237 MET CE :methyl -119:sc= 0 (180deg=-0.304) USER MOD Single : A 238 MET CE :methyl -118:sc= -0.052 (180deg=-1.63) USER MOD Single : A 241 ASN : amide:sc= -2.88! K(o=-2.9!,f=-1.6) USER MOD Single : A 242 SER OG : rot -96:sc= 1.24 USER MOD Single : A 243 SER OG : rot 180:sc= 0.016 USER MOD Single : A 244 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.2) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.559 USER MOD Single : A 250 LYS NZ :NH3+ -178:sc= 0.874 (180deg=0.87) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 254 GLN : amide:sc= -1.18 K(o=-1.2,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 156 -13.885 -5.349 -3.798 1.00 21.44 N ATOM 2 CA GLU A 156 -14.764 -6.189 -2.972 1.00 74.34 C ATOM 3 C GLU A 156 -13.956 -6.705 -1.813 1.00 53.44 C ATOM 4 O GLU A 156 -14.187 -6.357 -0.652 1.00 64.41 O ATOM 5 CB GLU A 156 -15.364 -7.384 -3.769 1.00 63.34 C ATOM 6 CG GLU A 156 -16.163 -7.018 -5.026 1.00 53.40 C ATOM 7 CD GLU A 156 -15.302 -6.464 -6.134 1.00 61.12 C ATOM 8 OE1 GLU A 156 -15.054 -5.249 -6.155 1.00 22.21 O ATOM 9 OE2 GLU A 156 -14.843 -7.247 -6.989 1.00 20.10 O ATOM 0 HA GLU A 156 -15.605 -5.584 -2.632 1.00 74.34 H new ATOM 0 HB2 GLU A 156 -14.549 -8.047 -4.060 1.00 63.34 H new ATOM 0 HB3 GLU A 156 -16.013 -7.951 -3.102 1.00 63.34 H new ATOM 0 HG2 GLU A 156 -16.685 -7.904 -5.388 1.00 53.40 H new ATOM 0 HG3 GLU A 156 -16.925 -6.284 -4.764 1.00 53.40 H new ATOM 16 N THR A 157 -13.014 -7.543 -2.135 1.00 73.51 N ATOM 17 CA THR A 157 -12.061 -8.023 -1.201 1.00 53.53 C ATOM 18 C THR A 157 -10.730 -7.349 -1.495 1.00 65.51 C ATOM 19 O THR A 157 -9.939 -7.100 -0.619 1.00 53.21 O ATOM 20 CB THR A 157 -11.928 -9.546 -1.300 1.00 32.03 C ATOM 21 OG1 THR A 157 -11.651 -9.919 -2.663 1.00 2.02 O ATOM 22 CG2 THR A 157 -13.210 -10.226 -0.837 1.00 44.31 C ATOM 0 H THR A 157 -12.892 -7.915 -3.077 1.00 73.51 H new ATOM 0 HA THR A 157 -12.382 -7.788 -0.186 1.00 53.53 H new ATOM 0 HB THR A 157 -11.109 -9.867 -0.657 1.00 32.03 H new ATOM 0 HG1 THR A 157 -11.564 -10.893 -2.724 1.00 2.02 H new ATOM 0 HG21 THR A 157 -13.097 -11.307 -0.914 1.00 44.31 H new ATOM 0 HG22 THR A 157 -13.411 -9.956 0.200 1.00 44.31 H new ATOM 0 HG23 THR A 157 -14.041 -9.902 -1.464 1.00 44.31 H new ATOM 28 N HIS A 158 -10.485 -7.100 -2.765 1.00 24.32 N ATOM 29 CA HIS A 158 -9.328 -6.352 -3.231 1.00 22.03 C ATOM 30 C HIS A 158 -9.767 -5.195 -4.104 1.00 74.05 C ATOM 31 O HIS A 158 -10.847 -5.242 -4.719 1.00 41.14 O ATOM 32 CB HIS A 158 -8.369 -7.235 -4.037 1.00 40.01 C ATOM 33 CG HIS A 158 -7.553 -8.227 -3.261 1.00 10.14 C ATOM 34 ND1 HIS A 158 -7.822 -8.628 -1.971 1.00 72.22 N ATOM 35 CD2 HIS A 158 -6.433 -8.883 -3.616 1.00 3.04 C ATOM 36 CE1 HIS A 158 -6.900 -9.485 -1.592 1.00 63.24 C ATOM 37 NE2 HIS A 158 -6.056 -9.656 -2.572 1.00 12.11 N ATOM 0 H HIS A 158 -11.094 -7.417 -3.519 1.00 24.32 H new ATOM 0 HA HIS A 158 -8.808 -5.983 -2.347 1.00 22.03 H new ATOM 0 HB2 HIS A 158 -8.951 -7.780 -4.780 1.00 40.01 H new ATOM 0 HB3 HIS A 158 -7.685 -6.585 -4.583 1.00 40.01 H new ATOM 0 HD2 HIS A 158 -5.925 -8.806 -4.566 1.00 3.04 H new ATOM 0 HE1 HIS A 158 -6.850 -9.968 -0.627 1.00 63.24 H new ATOM 0 HE2 HIS A 158 -5.244 -10.273 -2.554 1.00 12.11 H new ATOM 46 N ARG A 159 -8.965 -4.167 -4.145 1.00 63.11 N ATOM 47 CA ARG A 159 -9.165 -3.049 -5.045 1.00 71.34 C ATOM 48 C ARG A 159 -7.827 -2.549 -5.528 1.00 53.12 C ATOM 49 O ARG A 159 -6.899 -2.386 -4.738 1.00 64.21 O ATOM 50 CB ARG A 159 -9.941 -1.913 -4.372 1.00 41.53 C ATOM 51 CG ARG A 159 -10.052 -0.629 -5.202 1.00 22.41 C ATOM 52 CD ARG A 159 -10.826 -0.826 -6.501 1.00 45.33 C ATOM 53 NE ARG A 159 -10.790 0.380 -7.352 1.00 64.44 N ATOM 54 CZ ARG A 159 -10.941 0.392 -8.689 1.00 50.42 C ATOM 55 NH1 ARG A 159 -11.121 -0.743 -9.352 1.00 25.30 N ATOM 56 NH2 ARG A 159 -10.910 1.546 -9.354 1.00 72.45 N ATOM 0 H ARG A 159 -8.142 -4.075 -3.550 1.00 63.11 H new ATOM 0 HA ARG A 159 -9.758 -3.394 -5.892 1.00 71.34 H new ATOM 0 HB2 ARG A 159 -10.946 -2.266 -4.139 1.00 41.53 H new ATOM 0 HB3 ARG A 159 -9.459 -1.675 -3.424 1.00 41.53 H new ATOM 0 HG2 ARG A 159 -10.542 0.141 -4.606 1.00 22.41 H new ATOM 0 HG3 ARG A 159 -9.051 -0.264 -5.433 1.00 22.41 H new ATOM 0 HD2 ARG A 159 -10.407 -1.670 -7.049 1.00 45.33 H new ATOM 0 HD3 ARG A 159 -11.861 -1.078 -6.272 1.00 45.33 H new ATOM 0 HE ARG A 159 -10.638 1.276 -6.889 1.00 64.44 H new ATOM 0 HH11 ARG A 159 -11.145 -1.630 -8.848 1.00 25.30 H new ATOM 0 HH12 ARG A 159 -11.235 -0.729 -10.366 1.00 25.30 H new ATOM 0 HH21 ARG A 159 -10.772 2.422 -8.850 1.00 72.45 H new ATOM 0 HH22 ARG A 159 -11.025 1.554 -10.368 1.00 72.45 H new ATOM 68 N ARG A 160 -7.727 -2.329 -6.806 1.00 63.53 N ATOM 69 CA ARG A 160 -6.512 -1.794 -7.390 1.00 34.30 C ATOM 70 C ARG A 160 -6.769 -0.406 -7.935 1.00 10.32 C ATOM 71 O ARG A 160 -7.681 -0.200 -8.729 1.00 14.22 O ATOM 72 CB ARG A 160 -5.882 -2.733 -8.451 1.00 25.43 C ATOM 73 CG ARG A 160 -6.752 -3.082 -9.654 1.00 30.01 C ATOM 74 CD ARG A 160 -5.979 -3.958 -10.639 1.00 34.11 C ATOM 75 NE ARG A 160 -6.768 -4.305 -11.831 1.00 42.45 N ATOM 76 CZ ARG A 160 -6.257 -4.755 -12.990 1.00 13.12 C ATOM 77 NH1 ARG A 160 -4.947 -4.891 -13.140 1.00 31.21 N ATOM 78 NH2 ARG A 160 -7.066 -5.061 -13.994 1.00 32.55 N ATOM 0 H ARG A 160 -8.474 -2.511 -7.477 1.00 63.53 H new ATOM 0 HA ARG A 160 -5.768 -1.723 -6.596 1.00 34.30 H new ATOM 0 HB2 ARG A 160 -4.966 -2.269 -8.816 1.00 25.43 H new ATOM 0 HB3 ARG A 160 -5.595 -3.661 -7.957 1.00 25.43 H new ATOM 0 HG2 ARG A 160 -7.650 -3.604 -9.322 1.00 30.01 H new ATOM 0 HG3 ARG A 160 -7.079 -2.169 -10.150 1.00 30.01 H new ATOM 0 HD2 ARG A 160 -5.072 -3.438 -10.947 1.00 34.11 H new ATOM 0 HD3 ARG A 160 -5.666 -4.873 -10.137 1.00 34.11 H new ATOM 0 HE ARG A 160 -7.781 -4.196 -11.774 1.00 42.45 H new ATOM 0 HH11 ARG A 160 -4.318 -4.654 -12.373 1.00 31.21 H new ATOM 0 HH12 ARG A 160 -4.568 -5.233 -14.023 1.00 31.21 H new ATOM 0 HH21 ARG A 160 -8.075 -4.955 -13.887 1.00 32.55 H new ATOM 0 HH22 ARG A 160 -6.680 -5.403 -14.874 1.00 32.55 H new ATOM 90 N VAL A 161 -5.987 0.540 -7.486 1.00 65.45 N ATOM 91 CA VAL A 161 -6.156 1.934 -7.859 1.00 63.34 C ATOM 92 C VAL A 161 -4.881 2.540 -8.397 1.00 60.54 C ATOM 93 O VAL A 161 -3.789 2.250 -7.898 1.00 62.14 O ATOM 94 CB VAL A 161 -6.679 2.793 -6.674 1.00 24.53 C ATOM 95 CG1 VAL A 161 -8.101 2.411 -6.341 1.00 52.45 C ATOM 96 CG2 VAL A 161 -5.794 2.610 -5.440 1.00 21.20 C ATOM 0 H VAL A 161 -5.209 0.372 -6.848 1.00 65.45 H new ATOM 0 HA VAL A 161 -6.903 1.941 -8.653 1.00 63.34 H new ATOM 0 HB VAL A 161 -6.649 3.840 -6.974 1.00 24.53 H new ATOM 0 HG11 VAL A 161 -8.456 3.020 -5.509 1.00 52.45 H new ATOM 0 HG12 VAL A 161 -8.736 2.579 -7.211 1.00 52.45 H new ATOM 0 HG13 VAL A 161 -8.139 1.358 -6.062 1.00 52.45 H new ATOM 0 HG21 VAL A 161 -6.178 3.220 -4.623 1.00 21.20 H new ATOM 0 HG22 VAL A 161 -5.797 1.561 -5.142 1.00 21.20 H new ATOM 0 HG23 VAL A 161 -4.775 2.918 -5.674 1.00 21.20 H new ATOM 102 N ARG A 162 -5.017 3.344 -9.443 1.00 42.31 N ATOM 103 CA ARG A 162 -3.883 4.054 -10.005 1.00 53.53 C ATOM 104 C ARG A 162 -3.736 5.370 -9.271 1.00 44.34 C ATOM 105 O ARG A 162 -4.609 6.247 -9.372 1.00 54.42 O ATOM 106 CB ARG A 162 -4.071 4.384 -11.498 1.00 21.04 C ATOM 107 CG ARG A 162 -4.351 3.227 -12.433 1.00 62.24 C ATOM 108 CD ARG A 162 -4.435 3.716 -13.868 1.00 13.31 C ATOM 109 NE ARG A 162 -4.710 2.625 -14.809 1.00 14.24 N ATOM 110 CZ ARG A 162 -4.645 2.720 -16.140 1.00 3.20 C ATOM 111 NH1 ARG A 162 -4.262 3.864 -16.720 1.00 42.23 N ATOM 112 NH2 ARG A 162 -4.948 1.662 -16.893 1.00 3.25 N ATOM 0 H ARG A 162 -5.903 3.519 -9.917 1.00 42.31 H new ATOM 0 HA ARG A 162 -3.010 3.410 -9.900 1.00 53.53 H new ATOM 0 HB2 ARG A 162 -4.892 5.095 -11.586 1.00 21.04 H new ATOM 0 HB3 ARG A 162 -3.172 4.891 -11.848 1.00 21.04 H new ATOM 0 HG2 ARG A 162 -3.564 2.479 -12.342 1.00 62.24 H new ATOM 0 HG3 ARG A 162 -5.286 2.742 -12.152 1.00 62.24 H new ATOM 0 HD2 ARG A 162 -5.219 4.469 -13.948 1.00 13.31 H new ATOM 0 HD3 ARG A 162 -3.498 4.201 -14.140 1.00 13.31 H new ATOM 0 HE ARG A 162 -4.972 1.721 -14.416 1.00 14.24 H new ATOM 0 HH11 ARG A 162 -4.017 4.670 -16.145 1.00 42.23 H new ATOM 0 HH12 ARG A 162 -4.215 3.929 -17.737 1.00 42.23 H new ATOM 0 HH21 ARG A 162 -5.228 0.786 -16.452 1.00 3.25 H new ATOM 0 HH22 ARG A 162 -4.900 1.729 -17.910 1.00 3.25 H new ATOM 124 N LEU A 163 -2.691 5.510 -8.535 1.00 63.32 N ATOM 125 CA LEU A 163 -2.422 6.726 -7.853 1.00 31.40 C ATOM 126 C LEU A 163 -1.548 7.549 -8.738 1.00 0.40 C ATOM 127 O LEU A 163 -0.510 7.063 -9.209 1.00 41.14 O ATOM 128 CB LEU A 163 -1.722 6.480 -6.510 1.00 55.31 C ATOM 129 CG LEU A 163 -2.383 5.453 -5.603 1.00 22.25 C ATOM 130 CD1 LEU A 163 -1.674 5.389 -4.290 1.00 11.30 C ATOM 131 CD2 LEU A 163 -3.866 5.732 -5.412 1.00 1.00 C ATOM 0 H LEU A 163 -1.994 4.780 -8.388 1.00 63.32 H new ATOM 0 HA LEU A 163 -3.360 7.237 -7.635 1.00 31.40 H new ATOM 0 HB2 LEU A 163 -0.699 6.159 -6.707 1.00 55.31 H new ATOM 0 HB3 LEU A 163 -1.661 7.427 -5.973 1.00 55.31 H new ATOM 0 HG LEU A 163 -2.305 4.481 -6.090 1.00 22.25 H new ATOM 0 HD11 LEU A 163 -2.158 4.650 -3.651 1.00 11.30 H new ATOM 0 HD12 LEU A 163 -0.634 5.104 -4.451 1.00 11.30 H new ATOM 0 HD13 LEU A 163 -1.712 6.366 -3.808 1.00 11.30 H new ATOM 0 HD21 LEU A 163 -4.297 4.974 -4.758 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -3.996 6.716 -4.962 1.00 1.00 H new ATOM 0 HD23 LEU A 163 -4.369 5.705 -6.379 1.00 1.00 H new ATOM 139 N LEU A 164 -1.989 8.758 -8.994 1.00 61.02 N ATOM 140 CA LEU A 164 -1.289 9.725 -9.816 1.00 65.31 C ATOM 141 C LEU A 164 -1.495 9.418 -11.289 1.00 71.11 C ATOM 142 O LEU A 164 -0.726 8.705 -11.924 1.00 53.31 O ATOM 143 CB LEU A 164 0.210 9.856 -9.420 1.00 44.02 C ATOM 144 CG LEU A 164 0.997 11.107 -9.882 1.00 42.00 C ATOM 145 CD1 LEU A 164 2.288 11.201 -9.096 1.00 60.44 C ATOM 146 CD2 LEU A 164 1.328 11.053 -11.372 1.00 64.33 C ATOM 0 H LEU A 164 -2.873 9.110 -8.626 1.00 61.02 H new ATOM 0 HA LEU A 164 -1.721 10.708 -9.630 1.00 65.31 H new ATOM 0 HB2 LEU A 164 0.269 9.812 -8.332 1.00 44.02 H new ATOM 0 HB3 LEU A 164 0.731 8.978 -9.803 1.00 44.02 H new ATOM 0 HG LEU A 164 0.370 11.981 -9.705 1.00 42.00 H new ATOM 0 HD11 LEU A 164 2.846 12.080 -9.417 1.00 60.44 H new ATOM 0 HD12 LEU A 164 2.062 11.283 -8.033 1.00 60.44 H new ATOM 0 HD13 LEU A 164 2.887 10.307 -9.271 1.00 60.44 H new ATOM 0 HD21 LEU A 164 1.880 11.949 -11.655 1.00 64.33 H new ATOM 0 HD22 LEU A 164 1.936 10.172 -11.578 1.00 64.33 H new ATOM 0 HD23 LEU A 164 0.404 10.999 -11.948 1.00 64.33 H new ATOM 154 N LYS A 165 -2.594 9.894 -11.789 1.00 10.11 N ATOM 155 CA LYS A 165 -2.908 9.820 -13.194 1.00 24.22 C ATOM 156 C LYS A 165 -2.421 11.106 -13.820 1.00 53.14 C ATOM 157 O LYS A 165 -2.098 11.173 -15.013 1.00 52.11 O ATOM 158 CB LYS A 165 -4.412 9.676 -13.374 1.00 11.42 C ATOM 159 CG LYS A 165 -4.990 8.398 -12.775 1.00 74.22 C ATOM 160 CD LYS A 165 -6.509 8.379 -12.863 1.00 31.34 C ATOM 161 CE LYS A 165 -7.123 9.474 -11.999 1.00 40.25 C ATOM 162 NZ LYS A 165 -8.586 9.522 -12.113 1.00 25.31 N ATOM 0 H LYS A 165 -3.313 10.353 -11.229 1.00 10.11 H new ATOM 0 HA LYS A 165 -2.431 8.960 -13.664 1.00 24.22 H new ATOM 0 HB2 LYS A 165 -4.906 10.534 -12.918 1.00 11.42 H new ATOM 0 HB3 LYS A 165 -4.644 9.703 -14.439 1.00 11.42 H new ATOM 0 HG2 LYS A 165 -4.583 7.533 -13.299 1.00 74.22 H new ATOM 0 HG3 LYS A 165 -4.684 8.312 -11.732 1.00 74.22 H new ATOM 0 HD2 LYS A 165 -6.818 8.514 -13.900 1.00 31.34 H new ATOM 0 HD3 LYS A 165 -6.883 7.406 -12.543 1.00 31.34 H new ATOM 0 HE2 LYS A 165 -6.848 9.309 -10.957 1.00 40.25 H new ATOM 0 HE3 LYS A 165 -6.707 10.439 -12.289 1.00 40.25 H new ATOM 0 HZ1 LYS A 165 -8.957 10.282 -11.507 1.00 25.31 H new ATOM 0 HZ2 LYS A 165 -8.851 9.706 -13.102 1.00 25.31 H new ATOM 0 HZ3 LYS A 165 -8.988 8.612 -11.811 1.00 25.31 H new ATOM 176 N HIS A 166 -2.364 12.112 -12.979 1.00 5.34 N ATOM 177 CA HIS A 166 -1.870 13.419 -13.293 1.00 73.31 C ATOM 178 C HIS A 166 -1.102 13.902 -12.071 1.00 42.43 C ATOM 179 O HIS A 166 -1.593 13.782 -10.948 1.00 3.32 O ATOM 180 CB HIS A 166 -3.043 14.372 -13.592 1.00 73.14 C ATOM 181 CG HIS A 166 -2.638 15.787 -13.896 1.00 44.44 C ATOM 182 ND1 HIS A 166 -2.702 16.802 -12.971 1.00 40.40 N ATOM 183 CD2 HIS A 166 -2.184 16.356 -15.035 1.00 1.11 C ATOM 184 CE1 HIS A 166 -2.307 17.922 -13.522 1.00 12.43 C ATOM 185 NE2 HIS A 166 -1.989 17.684 -14.770 1.00 11.55 N ATOM 0 H HIS A 166 -2.678 12.030 -12.012 1.00 5.34 H new ATOM 0 HA HIS A 166 -1.229 13.394 -14.175 1.00 73.31 H new ATOM 0 HB2 HIS A 166 -3.606 13.979 -14.439 1.00 73.14 H new ATOM 0 HB3 HIS A 166 -3.717 14.377 -12.736 1.00 73.14 H new ATOM 0 HD2 HIS A 166 -2.008 15.857 -15.976 1.00 1.11 H new ATOM 0 HE1 HIS A 166 -2.252 18.882 -13.030 1.00 12.43 H new ATOM 0 HE2 HIS A 166 -1.650 18.377 -15.437 1.00 11.55 H new ATOM 194 N GLY A 167 0.076 14.409 -12.265 1.00 32.24 N ATOM 195 CA GLY A 167 0.854 14.857 -11.152 1.00 24.52 C ATOM 196 C GLY A 167 2.278 15.113 -11.527 1.00 10.01 C ATOM 197 O GLY A 167 2.549 16.004 -12.317 1.00 0.03 O ATOM 0 H GLY A 167 0.518 14.523 -13.177 1.00 32.24 H new ATOM 0 HA2 GLY A 167 0.416 15.770 -10.749 1.00 24.52 H new ATOM 0 HA3 GLY A 167 0.817 14.109 -10.360 1.00 24.52 H new ATOM 201 N SER A 168 3.187 14.314 -10.968 1.00 3.24 N ATOM 202 CA SER A 168 4.632 14.471 -11.184 1.00 73.41 C ATOM 203 C SER A 168 5.146 15.782 -10.578 1.00 23.32 C ATOM 204 O SER A 168 6.217 16.280 -10.929 1.00 5.35 O ATOM 205 CB SER A 168 4.984 14.331 -12.675 1.00 24.41 C ATOM 206 OG SER A 168 4.619 13.033 -13.142 1.00 31.12 O ATOM 0 H SER A 168 2.946 13.538 -10.352 1.00 3.24 H new ATOM 0 HA SER A 168 5.146 13.665 -10.660 1.00 73.41 H new ATOM 0 HB2 SER A 168 4.464 15.094 -13.253 1.00 24.41 H new ATOM 0 HB3 SER A 168 6.052 14.493 -12.822 1.00 24.41 H new ATOM 0 HG SER A 168 4.844 12.952 -14.092 1.00 31.12 H new ATOM 212 N ASP A 169 4.382 16.302 -9.634 1.00 24.23 N ATOM 213 CA ASP A 169 4.748 17.514 -8.920 1.00 71.10 C ATOM 214 C ASP A 169 4.903 17.196 -7.467 1.00 53.03 C ATOM 215 O ASP A 169 5.903 17.528 -6.840 1.00 25.23 O ATOM 216 CB ASP A 169 3.665 18.603 -9.026 1.00 55.21 C ATOM 217 CG ASP A 169 3.347 19.065 -10.420 1.00 52.21 C ATOM 218 OD1 ASP A 169 4.121 19.866 -10.990 1.00 2.23 O ATOM 219 OD2 ASP A 169 2.296 18.664 -10.951 1.00 24.12 O ATOM 0 H ASP A 169 3.493 15.898 -9.341 1.00 24.23 H new ATOM 0 HA ASP A 169 5.672 17.882 -9.366 1.00 71.10 H new ATOM 0 HB2 ASP A 169 2.750 18.227 -8.569 1.00 55.21 H new ATOM 0 HB3 ASP A 169 3.983 19.465 -8.440 1.00 55.21 H new ATOM 224 N LYS A 170 3.912 16.526 -6.936 1.00 72.21 N ATOM 225 CA LYS A 170 3.826 16.266 -5.541 1.00 23.43 C ATOM 226 C LYS A 170 3.790 14.766 -5.250 1.00 14.40 C ATOM 227 O LYS A 170 3.401 13.969 -6.123 1.00 11.31 O ATOM 228 CB LYS A 170 2.581 16.958 -4.923 1.00 44.01 C ATOM 229 CG LYS A 170 1.185 16.436 -5.323 1.00 4.22 C ATOM 230 CD LYS A 170 0.868 16.668 -6.771 1.00 23.31 C ATOM 231 CE LYS A 170 -0.571 16.281 -7.102 1.00 30.31 C ATOM 232 NZ LYS A 170 -1.555 17.108 -6.363 1.00 42.34 N ATOM 0 H LYS A 170 3.136 16.145 -7.478 1.00 72.21 H new ATOM 0 HA LYS A 170 4.723 16.680 -5.080 1.00 23.43 H new ATOM 0 HB2 LYS A 170 2.665 16.888 -3.838 1.00 44.01 H new ATOM 0 HB3 LYS A 170 2.627 18.017 -5.179 1.00 44.01 H new ATOM 0 HG2 LYS A 170 1.127 15.369 -5.110 1.00 4.22 H new ATOM 0 HG3 LYS A 170 0.430 16.925 -4.708 1.00 4.22 H new ATOM 0 HD2 LYS A 170 1.028 17.718 -7.015 1.00 23.31 H new ATOM 0 HD3 LYS A 170 1.553 16.089 -7.391 1.00 23.31 H new ATOM 0 HE2 LYS A 170 -0.738 16.391 -8.174 1.00 30.31 H new ATOM 0 HE3 LYS A 170 -0.728 15.230 -6.861 1.00 30.31 H new ATOM 0 HZ1 LYS A 170 -2.485 17.036 -6.824 1.00 42.34 H new ATOM 0 HZ2 LYS A 170 -1.627 16.768 -5.383 1.00 42.34 H new ATOM 0 HZ3 LYS A 170 -1.244 18.101 -6.363 1.00 42.34 H new ATOM 246 N PRO A 171 4.245 14.372 -4.039 1.00 35.53 N ATOM 247 CA PRO A 171 4.178 12.986 -3.542 1.00 31.15 C ATOM 248 C PRO A 171 2.750 12.418 -3.579 1.00 32.40 C ATOM 249 O PRO A 171 1.760 13.175 -3.544 1.00 40.15 O ATOM 250 CB PRO A 171 4.652 13.104 -2.090 1.00 24.24 C ATOM 251 CG PRO A 171 5.517 14.306 -2.078 1.00 32.30 C ATOM 252 CD PRO A 171 4.898 15.262 -3.052 1.00 1.02 C ATOM 0 HA PRO A 171 4.776 12.311 -4.153 1.00 31.15 H new ATOM 0 HB2 PRO A 171 3.811 13.214 -1.406 1.00 24.24 H new ATOM 0 HB3 PRO A 171 5.202 12.216 -1.779 1.00 24.24 H new ATOM 0 HG2 PRO A 171 5.568 14.742 -1.080 1.00 32.30 H new ATOM 0 HG3 PRO A 171 6.537 14.057 -2.369 1.00 32.30 H new ATOM 0 HD2 PRO A 171 4.178 15.920 -2.566 1.00 1.02 H new ATOM 0 HD3 PRO A 171 5.648 15.900 -3.520 1.00 1.02 H new ATOM 260 N LEU A 172 2.656 11.098 -3.659 1.00 41.33 N ATOM 261 CA LEU A 172 1.379 10.394 -3.745 1.00 24.51 C ATOM 262 C LEU A 172 0.440 10.725 -2.586 1.00 30.42 C ATOM 263 O LEU A 172 -0.771 10.868 -2.784 1.00 62.35 O ATOM 264 CB LEU A 172 1.566 8.875 -3.879 1.00 35.41 C ATOM 265 CG LEU A 172 2.156 8.337 -5.204 1.00 31.31 C ATOM 266 CD1 LEU A 172 1.319 8.754 -6.380 1.00 5.42 C ATOM 267 CD2 LEU A 172 3.617 8.718 -5.407 1.00 44.53 C ATOM 0 H LEU A 172 3.467 10.480 -3.666 1.00 41.33 H new ATOM 0 HA LEU A 172 0.903 10.756 -4.656 1.00 24.51 H new ATOM 0 HB2 LEU A 172 2.211 8.544 -3.066 1.00 35.41 H new ATOM 0 HB3 LEU A 172 0.595 8.403 -3.728 1.00 35.41 H new ATOM 0 HG LEU A 172 2.130 7.250 -5.130 1.00 31.31 H new ATOM 0 HD11 LEU A 172 1.758 8.361 -7.297 1.00 5.42 H new ATOM 0 HD12 LEU A 172 0.309 8.362 -6.265 1.00 5.42 H new ATOM 0 HD13 LEU A 172 1.282 9.842 -6.433 1.00 5.42 H new ATOM 0 HD21 LEU A 172 3.971 8.311 -6.354 1.00 44.53 H new ATOM 0 HD22 LEU A 172 3.711 9.804 -5.421 1.00 44.53 H new ATOM 0 HD23 LEU A 172 4.215 8.313 -4.591 1.00 44.53 H new ATOM 275 N GLY A 173 0.980 10.827 -1.397 1.00 31.12 N ATOM 276 CA GLY A 173 0.176 11.250 -0.281 1.00 23.14 C ATOM 277 C GLY A 173 -0.378 10.116 0.548 1.00 22.32 C ATOM 278 O GLY A 173 -1.569 10.099 0.870 1.00 30.13 O ATOM 0 H GLY A 173 1.956 10.627 -1.180 1.00 31.12 H new ATOM 0 HA2 GLY A 173 0.776 11.895 0.361 1.00 23.14 H new ATOM 0 HA3 GLY A 173 -0.653 11.852 -0.652 1.00 23.14 H new ATOM 282 N PHE A 174 0.462 9.176 0.890 1.00 62.20 N ATOM 283 CA PHE A 174 0.087 8.097 1.780 1.00 3.01 C ATOM 284 C PHE A 174 1.338 7.497 2.369 1.00 1.13 C ATOM 285 O PHE A 174 2.420 7.606 1.784 1.00 54.12 O ATOM 286 CB PHE A 174 -0.782 6.997 1.078 1.00 34.25 C ATOM 287 CG PHE A 174 -0.100 6.190 -0.009 1.00 22.04 C ATOM 288 CD1 PHE A 174 0.171 6.732 -1.256 1.00 13.12 C ATOM 289 CD2 PHE A 174 0.274 4.879 0.236 1.00 10.01 C ATOM 290 CE1 PHE A 174 0.801 5.978 -2.233 1.00 73.14 C ATOM 291 CE2 PHE A 174 0.904 4.129 -0.733 1.00 74.25 C ATOM 292 CZ PHE A 174 1.167 4.677 -1.967 1.00 10.32 C ATOM 0 H PHE A 174 1.427 9.132 0.562 1.00 62.20 H new ATOM 0 HA PHE A 174 -0.540 8.513 2.568 1.00 3.01 H new ATOM 0 HB2 PHE A 174 -1.141 6.307 1.841 1.00 34.25 H new ATOM 0 HB3 PHE A 174 -1.659 7.479 0.646 1.00 34.25 H new ATOM 0 HD1 PHE A 174 -0.112 7.752 -1.468 1.00 13.12 H new ATOM 0 HD2 PHE A 174 0.069 4.438 1.200 1.00 10.01 H new ATOM 0 HE1 PHE A 174 1.005 6.410 -3.202 1.00 73.14 H new ATOM 0 HE2 PHE A 174 1.192 3.109 -0.523 1.00 74.25 H new ATOM 0 HZ PHE A 174 1.660 4.088 -2.726 1.00 10.32 H new ATOM 302 N TYR A 175 1.207 6.910 3.512 1.00 31.54 N ATOM 303 CA TYR A 175 2.300 6.246 4.163 1.00 31.35 C ATOM 304 C TYR A 175 1.925 4.842 4.424 1.00 51.51 C ATOM 305 O TYR A 175 0.762 4.538 4.743 1.00 0.20 O ATOM 306 CB TYR A 175 2.701 6.910 5.479 1.00 31.54 C ATOM 307 CG TYR A 175 3.304 8.282 5.337 1.00 23.55 C ATOM 308 CD1 TYR A 175 2.509 9.414 5.245 1.00 42.45 C ATOM 309 CD2 TYR A 175 4.681 8.441 5.294 1.00 44.54 C ATOM 310 CE1 TYR A 175 3.072 10.665 5.113 1.00 3.51 C ATOM 311 CE2 TYR A 175 5.248 9.686 5.165 1.00 31.10 C ATOM 312 CZ TYR A 175 4.441 10.794 5.075 1.00 24.11 C ATOM 313 OH TYR A 175 5.006 12.040 4.943 1.00 30.13 O ATOM 0 H TYR A 175 0.330 6.874 4.031 1.00 31.54 H new ATOM 0 HA TYR A 175 3.160 6.307 3.496 1.00 31.35 H new ATOM 0 HB2 TYR A 175 1.820 6.980 6.117 1.00 31.54 H new ATOM 0 HB3 TYR A 175 3.416 6.266 5.992 1.00 31.54 H new ATOM 0 HD1 TYR A 175 1.434 9.314 5.277 1.00 42.45 H new ATOM 0 HD2 TYR A 175 5.318 7.572 5.363 1.00 44.54 H new ATOM 0 HE1 TYR A 175 2.442 11.539 5.040 1.00 3.51 H new ATOM 0 HE2 TYR A 175 6.322 9.793 5.135 1.00 31.10 H new ATOM 0 HH TYR A 175 5.982 11.957 4.934 1.00 30.13 H new ATOM 323 N ILE A 176 2.867 3.995 4.306 1.00 2.21 N ATOM 324 CA ILE A 176 2.652 2.616 4.518 1.00 63.33 C ATOM 325 C ILE A 176 3.482 2.149 5.681 1.00 62.32 C ATOM 326 O ILE A 176 4.343 2.868 6.170 1.00 53.04 O ATOM 327 CB ILE A 176 2.923 1.719 3.265 1.00 64.42 C ATOM 328 CG1 ILE A 176 4.417 1.682 2.842 1.00 71.13 C ATOM 329 CG2 ILE A 176 2.029 2.122 2.101 1.00 75.23 C ATOM 330 CD1 ILE A 176 5.015 2.984 2.406 1.00 70.33 C ATOM 0 H ILE A 176 3.825 4.239 4.056 1.00 2.21 H new ATOM 0 HA ILE A 176 1.589 2.504 4.733 1.00 63.33 H new ATOM 0 HB ILE A 176 2.671 0.701 3.561 1.00 64.42 H new ATOM 0 HG12 ILE A 176 5.001 1.301 3.680 1.00 71.13 H new ATOM 0 HG13 ILE A 176 4.524 0.966 2.027 1.00 71.13 H new ATOM 0 HG21 ILE A 176 2.238 1.483 1.243 1.00 75.23 H new ATOM 0 HG22 ILE A 176 0.984 2.012 2.390 1.00 75.23 H new ATOM 0 HG23 ILE A 176 2.224 3.161 1.835 1.00 75.23 H new ATOM 0 HD11 ILE A 176 6.060 2.832 2.136 1.00 70.33 H new ATOM 0 HD12 ILE A 176 4.469 3.364 1.543 1.00 70.33 H new ATOM 0 HD13 ILE A 176 4.952 3.704 3.222 1.00 70.33 H new ATOM 337 N ARG A 177 3.219 0.979 6.096 1.00 34.33 N ATOM 338 CA ARG A 177 3.841 0.370 7.254 1.00 75.11 C ATOM 339 C ARG A 177 4.026 -1.092 7.016 1.00 21.11 C ATOM 340 O ARG A 177 3.302 -1.685 6.227 1.00 53.53 O ATOM 341 CB ARG A 177 2.995 0.581 8.504 1.00 74.42 C ATOM 342 CG ARG A 177 1.534 0.244 8.301 1.00 53.22 C ATOM 343 CD ARG A 177 0.767 0.233 9.596 1.00 71.40 C ATOM 344 NE ARG A 177 -0.678 0.063 9.366 1.00 13.43 N ATOM 345 CZ ARG A 177 -1.542 -0.503 10.214 1.00 32.44 C ATOM 346 NH1 ARG A 177 -1.121 -1.008 11.371 1.00 42.34 N ATOM 347 NH2 ARG A 177 -2.829 -0.562 9.900 1.00 21.53 N ATOM 0 H ARG A 177 2.540 0.372 5.638 1.00 34.33 H new ATOM 0 HA ARG A 177 4.810 0.844 7.410 1.00 75.11 H new ATOM 0 HB2 ARG A 177 3.393 -0.033 9.312 1.00 74.42 H new ATOM 0 HB3 ARG A 177 3.080 1.620 8.821 1.00 74.42 H new ATOM 0 HG2 ARG A 177 1.087 0.970 7.622 1.00 53.22 H new ATOM 0 HG3 ARG A 177 1.451 -0.732 7.824 1.00 53.22 H new ATOM 0 HD2 ARG A 177 1.133 -0.575 10.230 1.00 71.40 H new ATOM 0 HD3 ARG A 177 0.944 1.165 10.133 1.00 71.40 H new ATOM 0 HE ARG A 177 -1.052 0.408 8.482 1.00 13.43 H new ATOM 0 HH11 ARG A 177 -0.132 -0.965 11.617 1.00 42.34 H new ATOM 0 HH12 ARG A 177 -1.787 -1.438 12.012 1.00 42.34 H new ATOM 0 HH21 ARG A 177 -3.156 -0.176 9.014 1.00 21.53 H new ATOM 0 HH22 ARG A 177 -3.492 -0.993 10.544 1.00 21.53 H new ATOM 359 N ASP A 178 4.966 -1.665 7.687 1.00 75.33 N ATOM 360 CA ASP A 178 5.265 -3.066 7.515 1.00 33.34 C ATOM 361 C ASP A 178 4.974 -3.823 8.785 1.00 43.15 C ATOM 362 O ASP A 178 5.105 -3.289 9.896 1.00 61.42 O ATOM 363 CB ASP A 178 6.731 -3.295 7.082 1.00 11.21 C ATOM 364 CG ASP A 178 7.755 -2.867 8.124 1.00 2.14 C ATOM 365 OD1 ASP A 178 8.088 -1.655 8.188 1.00 73.40 O ATOM 366 OD2 ASP A 178 8.250 -3.730 8.890 1.00 34.34 O ATOM 0 H ASP A 178 5.553 -1.187 8.371 1.00 75.33 H new ATOM 0 HA ASP A 178 4.624 -3.441 6.717 1.00 33.34 H new ATOM 0 HB2 ASP A 178 6.873 -4.353 6.860 1.00 11.21 H new ATOM 0 HB3 ASP A 178 6.917 -2.748 6.158 1.00 11.21 H new ATOM 371 N GLY A 179 4.537 -5.019 8.618 1.00 33.01 N ATOM 372 CA GLY A 179 4.276 -5.899 9.702 1.00 30.12 C ATOM 373 C GLY A 179 4.321 -7.294 9.195 1.00 22.11 C ATOM 374 O GLY A 179 4.406 -7.493 7.988 1.00 1.20 O ATOM 0 H GLY A 179 4.346 -5.424 7.702 1.00 33.01 H new ATOM 0 HA2 GLY A 179 5.015 -5.758 10.491 1.00 30.12 H new ATOM 0 HA3 GLY A 179 3.300 -5.685 10.137 1.00 30.12 H new ATOM 378 N THR A 180 4.276 -8.265 10.049 1.00 60.23 N ATOM 379 CA THR A 180 4.287 -9.600 9.551 1.00 43.22 C ATOM 380 C THR A 180 2.848 -9.985 9.249 1.00 41.52 C ATOM 381 O THR A 180 1.966 -9.917 10.125 1.00 12.30 O ATOM 382 CB THR A 180 4.869 -10.580 10.557 1.00 24.44 C ATOM 383 OG1 THR A 180 5.592 -9.847 11.562 1.00 2.11 O ATOM 384 CG2 THR A 180 5.858 -11.516 9.861 1.00 25.01 C ATOM 0 H THR A 180 4.233 -8.165 11.063 1.00 60.23 H new ATOM 0 HA THR A 180 4.914 -9.643 8.660 1.00 43.22 H new ATOM 0 HB THR A 180 4.056 -11.155 11.001 1.00 24.44 H new ATOM 0 HG1 THR A 180 5.969 -10.473 12.215 1.00 2.11 H new ATOM 0 HG21 THR A 180 6.271 -12.215 10.588 1.00 25.01 H new ATOM 0 HG22 THR A 180 5.344 -12.070 9.076 1.00 25.01 H new ATOM 0 HG23 THR A 180 6.666 -10.930 9.422 1.00 25.01 H new ATOM 390 N SER A 181 2.622 -10.354 8.052 1.00 33.44 N ATOM 391 CA SER A 181 1.341 -10.715 7.574 1.00 12.13 C ATOM 392 C SER A 181 1.292 -12.195 7.428 1.00 33.25 C ATOM 393 O SER A 181 2.197 -12.772 6.851 1.00 53.50 O ATOM 394 CB SER A 181 1.156 -10.102 6.195 1.00 65.21 C ATOM 395 OG SER A 181 -0.125 -10.387 5.678 1.00 22.23 O ATOM 0 H SER A 181 3.353 -10.417 7.343 1.00 33.44 H new ATOM 0 HA SER A 181 0.568 -10.369 8.260 1.00 12.13 H new ATOM 0 HB2 SER A 181 1.296 -9.023 6.252 1.00 65.21 H new ATOM 0 HB3 SER A 181 1.918 -10.487 5.518 1.00 65.21 H new ATOM 0 HG SER A 181 -0.345 -9.741 4.975 1.00 22.23 H new ATOM 401 N VAL A 182 0.287 -12.822 7.965 1.00 72.22 N ATOM 402 CA VAL A 182 0.119 -14.210 7.717 1.00 44.10 C ATOM 403 C VAL A 182 -1.070 -14.408 6.796 1.00 1.31 C ATOM 404 O VAL A 182 -2.209 -14.049 7.120 1.00 42.02 O ATOM 405 CB VAL A 182 0.039 -15.074 9.012 1.00 2.32 C ATOM 406 CG1 VAL A 182 -1.025 -14.597 9.927 1.00 2.31 C ATOM 407 CG2 VAL A 182 -0.175 -16.535 8.684 1.00 11.21 C ATOM 0 H VAL A 182 -0.416 -12.396 8.568 1.00 72.22 H new ATOM 0 HA VAL A 182 1.016 -14.576 7.218 1.00 44.10 H new ATOM 0 HB VAL A 182 0.997 -14.968 9.522 1.00 2.32 H new ATOM 0 HG11 VAL A 182 -1.048 -15.226 10.817 1.00 2.31 H new ATOM 0 HG12 VAL A 182 -0.821 -13.566 10.216 1.00 2.31 H new ATOM 0 HG13 VAL A 182 -1.989 -14.648 9.422 1.00 2.31 H new ATOM 0 HG21 VAL A 182 -0.226 -17.112 9.608 1.00 11.21 H new ATOM 0 HG22 VAL A 182 -1.107 -16.651 8.131 1.00 11.21 H new ATOM 0 HG23 VAL A 182 0.654 -16.897 8.076 1.00 11.21 H new ATOM 413 N ARG A 183 -0.792 -14.956 5.656 1.00 52.43 N ATOM 414 CA ARG A 183 -1.781 -15.148 4.622 1.00 30.33 C ATOM 415 C ARG A 183 -1.792 -16.577 4.255 1.00 10.13 C ATOM 416 O ARG A 183 -0.837 -17.299 4.562 1.00 14.31 O ATOM 417 CB ARG A 183 -1.407 -14.375 3.350 1.00 42.42 C ATOM 418 CG ARG A 183 -1.214 -12.887 3.507 1.00 10.24 C ATOM 419 CD ARG A 183 -0.884 -12.271 2.161 1.00 13.24 C ATOM 420 NE ARG A 183 -0.692 -10.820 2.213 1.00 3.42 N ATOM 421 CZ ARG A 183 -0.348 -10.055 1.166 1.00 53.50 C ATOM 422 NH1 ARG A 183 -0.153 -10.609 -0.039 1.00 54.52 N ATOM 423 NH2 ARG A 183 -0.202 -8.746 1.339 1.00 24.20 N ATOM 0 H ARG A 183 0.139 -15.290 5.405 1.00 52.43 H new ATOM 0 HA ARG A 183 -2.743 -14.801 4.999 1.00 30.33 H new ATOM 0 HB2 ARG A 183 -0.486 -14.799 2.949 1.00 42.42 H new ATOM 0 HB3 ARG A 183 -2.186 -14.543 2.606 1.00 42.42 H new ATOM 0 HG2 ARG A 183 -2.118 -12.434 3.914 1.00 10.24 H new ATOM 0 HG3 ARG A 183 -0.411 -12.687 4.216 1.00 10.24 H new ATOM 0 HD2 ARG A 183 0.021 -12.735 1.770 1.00 13.24 H new ATOM 0 HD3 ARG A 183 -1.687 -12.498 1.460 1.00 13.24 H new ATOM 0 HE ARG A 183 -0.830 -10.357 3.111 1.00 3.42 H new ATOM 0 HH11 ARG A 183 -0.266 -11.615 -0.162 1.00 54.52 H new ATOM 0 HH12 ARG A 183 0.108 -10.024 -0.833 1.00 54.52 H new ATOM 0 HH21 ARG A 183 -0.351 -8.334 2.260 1.00 24.20 H new ATOM 0 HH22 ARG A 183 0.059 -8.153 0.551 1.00 24.20 H new ATOM 435 N VAL A 184 -2.846 -17.014 3.624 1.00 33.44 N ATOM 436 CA VAL A 184 -2.840 -18.326 3.096 1.00 43.31 C ATOM 437 C VAL A 184 -2.215 -18.250 1.730 1.00 44.13 C ATOM 438 O VAL A 184 -2.705 -17.568 0.825 1.00 73.20 O ATOM 439 CB VAL A 184 -4.254 -18.950 3.023 1.00 64.44 C ATOM 440 CG1 VAL A 184 -4.205 -20.331 2.370 1.00 24.13 C ATOM 441 CG2 VAL A 184 -4.812 -19.076 4.416 1.00 42.05 C ATOM 0 H VAL A 184 -3.702 -16.481 3.470 1.00 33.44 H new ATOM 0 HA VAL A 184 -2.269 -18.979 3.757 1.00 43.31 H new ATOM 0 HB VAL A 184 -4.891 -18.303 2.420 1.00 64.44 H new ATOM 0 HG11 VAL A 184 -5.210 -20.750 2.330 1.00 24.13 H new ATOM 0 HG12 VAL A 184 -3.808 -20.241 1.359 1.00 24.13 H new ATOM 0 HG13 VAL A 184 -3.561 -20.988 2.955 1.00 24.13 H new ATOM 0 HG21 VAL A 184 -5.809 -19.515 4.370 1.00 42.05 H new ATOM 0 HG22 VAL A 184 -4.161 -19.715 5.012 1.00 42.05 H new ATOM 0 HG23 VAL A 184 -4.871 -18.089 4.875 1.00 42.05 H new ATOM 447 N THR A 185 -1.156 -18.919 1.599 1.00 22.43 N ATOM 448 CA THR A 185 -0.387 -18.961 0.421 1.00 52.15 C ATOM 449 C THR A 185 -0.558 -20.324 -0.183 1.00 10.41 C ATOM 450 O THR A 185 -1.372 -21.119 0.311 1.00 43.32 O ATOM 451 CB THR A 185 1.082 -18.747 0.791 1.00 60.03 C ATOM 452 OG1 THR A 185 1.475 -19.774 1.712 1.00 24.43 O ATOM 453 CG2 THR A 185 1.291 -17.362 1.429 1.00 75.34 C ATOM 0 H THR A 185 -0.770 -19.490 2.351 1.00 22.43 H new ATOM 0 HA THR A 185 -0.700 -18.191 -0.284 1.00 52.15 H new ATOM 0 HB THR A 185 1.692 -18.796 -0.111 1.00 60.03 H new ATOM 0 HG1 THR A 185 2.442 -19.919 1.648 1.00 24.43 H new ATOM 0 HG21 THR A 185 2.343 -17.234 1.683 1.00 75.34 H new ATOM 0 HG22 THR A 185 0.991 -16.587 0.723 1.00 75.34 H new ATOM 0 HG23 THR A 185 0.687 -17.283 2.333 1.00 75.34 H new ATOM 459 N ALA A 186 0.170 -20.617 -1.231 1.00 63.22 N ATOM 460 CA ALA A 186 0.124 -21.935 -1.826 1.00 52.30 C ATOM 461 C ALA A 186 0.778 -22.968 -0.893 1.00 24.01 C ATOM 462 O ALA A 186 0.694 -24.167 -1.127 1.00 70.13 O ATOM 463 CB ALA A 186 0.808 -21.930 -3.179 1.00 61.24 C ATOM 0 H ALA A 186 0.803 -19.963 -1.692 1.00 63.22 H new ATOM 0 HA ALA A 186 -0.920 -22.214 -1.970 1.00 52.30 H new ATOM 0 HB1 ALA A 186 0.764 -22.929 -3.612 1.00 61.24 H new ATOM 0 HB2 ALA A 186 0.303 -21.225 -3.840 1.00 61.24 H new ATOM 0 HB3 ALA A 186 1.850 -21.632 -3.059 1.00 61.24 H new ATOM 469 N SER A 187 1.437 -22.493 0.152 1.00 52.34 N ATOM 470 CA SER A 187 2.077 -23.363 1.099 1.00 45.43 C ATOM 471 C SER A 187 1.286 -23.448 2.424 1.00 22.01 C ATOM 472 O SER A 187 1.535 -24.334 3.246 1.00 41.02 O ATOM 473 CB SER A 187 3.510 -22.898 1.337 1.00 54.51 C ATOM 474 OG SER A 187 4.224 -22.844 0.097 1.00 22.41 O ATOM 0 H SER A 187 1.537 -21.499 0.358 1.00 52.34 H new ATOM 0 HA SER A 187 2.098 -24.370 0.682 1.00 45.43 H new ATOM 0 HB2 SER A 187 3.508 -21.915 1.807 1.00 54.51 H new ATOM 0 HB3 SER A 187 4.012 -23.579 2.025 1.00 54.51 H new ATOM 0 HG SER A 187 5.142 -22.543 0.261 1.00 22.41 H new ATOM 480 N GLY A 188 0.349 -22.525 2.639 1.00 22.21 N ATOM 481 CA GLY A 188 -0.454 -22.568 3.843 1.00 41.41 C ATOM 482 C GLY A 188 -0.488 -21.227 4.502 1.00 53.12 C ATOM 483 O GLY A 188 -0.464 -20.226 3.822 1.00 71.24 O ATOM 0 H GLY A 188 0.136 -21.756 2.004 1.00 22.21 H new ATOM 0 HA2 GLY A 188 -1.468 -22.885 3.599 1.00 41.41 H new ATOM 0 HA3 GLY A 188 -0.046 -23.307 4.532 1.00 41.41 H new ATOM 487 N LEU A 189 -0.540 -21.191 5.805 1.00 51.12 N ATOM 488 CA LEU A 189 -0.511 -19.924 6.504 1.00 32.22 C ATOM 489 C LEU A 189 0.926 -19.521 6.696 1.00 72.24 C ATOM 490 O LEU A 189 1.690 -20.237 7.345 1.00 43.35 O ATOM 491 CB LEU A 189 -1.226 -19.966 7.880 1.00 3.31 C ATOM 492 CG LEU A 189 -2.748 -20.237 7.913 1.00 71.31 C ATOM 493 CD1 LEU A 189 -3.085 -21.653 7.476 1.00 63.54 C ATOM 494 CD2 LEU A 189 -3.309 -19.956 9.298 1.00 15.14 C ATOM 0 H LEU A 189 -0.602 -22.013 6.405 1.00 51.12 H new ATOM 0 HA LEU A 189 -1.053 -19.199 5.897 1.00 32.22 H new ATOM 0 HB2 LEU A 189 -0.740 -20.733 8.483 1.00 3.31 H new ATOM 0 HB3 LEU A 189 -1.049 -19.011 8.375 1.00 3.31 H new ATOM 0 HG LEU A 189 -3.215 -19.559 7.199 1.00 71.31 H new ATOM 0 HD11 LEU A 189 -4.165 -21.799 7.515 1.00 63.54 H new ATOM 0 HD12 LEU A 189 -2.734 -21.812 6.457 1.00 63.54 H new ATOM 0 HD13 LEU A 189 -2.599 -22.365 8.143 1.00 63.54 H new ATOM 0 HD21 LEU A 189 -4.381 -20.152 9.303 1.00 15.14 H new ATOM 0 HD22 LEU A 189 -2.819 -20.601 10.027 1.00 15.14 H new ATOM 0 HD23 LEU A 189 -3.130 -18.913 9.558 1.00 15.14 H new ATOM 502 N GLU A 190 1.303 -18.399 6.151 1.00 72.43 N ATOM 503 CA GLU A 190 2.677 -17.942 6.241 1.00 24.23 C ATOM 504 C GLU A 190 2.744 -16.552 6.667 1.00 33.04 C ATOM 505 O GLU A 190 2.114 -15.674 6.072 1.00 32.32 O ATOM 506 CB GLU A 190 3.465 -18.129 4.959 1.00 14.14 C ATOM 507 CG GLU A 190 3.696 -19.560 4.618 1.00 64.23 C ATOM 508 CD GLU A 190 4.501 -19.750 3.364 1.00 24.44 C ATOM 509 OE1 GLU A 190 3.989 -19.492 2.260 1.00 14.12 O ATOM 510 OE2 GLU A 190 5.685 -20.136 3.477 1.00 23.22 O ATOM 0 H GLU A 190 0.681 -17.776 5.636 1.00 72.43 H new ATOM 0 HA GLU A 190 3.145 -18.576 6.995 1.00 24.23 H new ATOM 0 HB2 GLU A 190 2.932 -17.648 4.139 1.00 14.14 H new ATOM 0 HB3 GLU A 190 4.427 -17.625 5.054 1.00 14.14 H new ATOM 0 HG2 GLU A 190 4.209 -20.046 5.448 1.00 64.23 H new ATOM 0 HG3 GLU A 190 2.734 -20.059 4.503 1.00 64.23 H new ATOM 517 N LYS A 191 3.478 -16.347 7.690 1.00 61.25 N ATOM 518 CA LYS A 191 3.660 -15.044 8.235 1.00 41.11 C ATOM 519 C LYS A 191 4.947 -14.495 7.665 1.00 30.43 C ATOM 520 O LYS A 191 6.007 -15.097 7.811 1.00 41.13 O ATOM 521 CB LYS A 191 3.703 -15.093 9.747 1.00 74.52 C ATOM 522 CG LYS A 191 3.285 -13.796 10.398 1.00 34.21 C ATOM 523 CD LYS A 191 3.407 -13.850 11.905 1.00 14.44 C ATOM 524 CE LYS A 191 2.531 -14.939 12.487 1.00 62.41 C ATOM 525 NZ LYS A 191 2.591 -14.967 13.963 1.00 12.54 N ATOM 0 H LYS A 191 3.980 -17.084 8.186 1.00 61.25 H new ATOM 0 HA LYS A 191 2.825 -14.396 7.970 1.00 41.11 H new ATOM 0 HB2 LYS A 191 3.051 -15.894 10.096 1.00 74.52 H new ATOM 0 HB3 LYS A 191 4.715 -15.343 10.067 1.00 74.52 H new ATOM 0 HG2 LYS A 191 3.901 -12.983 10.014 1.00 34.21 H new ATOM 0 HG3 LYS A 191 2.254 -13.570 10.126 1.00 34.21 H new ATOM 0 HD2 LYS A 191 4.446 -14.029 12.182 1.00 14.44 H new ATOM 0 HD3 LYS A 191 3.125 -12.887 12.330 1.00 14.44 H new ATOM 0 HE2 LYS A 191 1.500 -14.784 12.169 1.00 62.41 H new ATOM 0 HE3 LYS A 191 2.844 -15.906 12.093 1.00 62.41 H new ATOM 0 HZ1 LYS A 191 1.977 -15.726 14.321 1.00 12.54 H new ATOM 0 HZ2 LYS A 191 3.570 -15.141 14.267 1.00 12.54 H new ATOM 0 HZ3 LYS A 191 2.268 -14.054 14.341 1.00 12.54 H new ATOM 539 N GLN A 192 4.851 -13.378 7.032 1.00 25.43 N ATOM 540 CA GLN A 192 5.938 -12.840 6.244 1.00 63.32 C ATOM 541 C GLN A 192 5.807 -11.342 6.230 1.00 73.41 C ATOM 542 O GLN A 192 4.764 -10.847 6.631 1.00 64.04 O ATOM 543 CB GLN A 192 5.824 -13.391 4.819 1.00 2.01 C ATOM 544 CG GLN A 192 4.626 -12.884 4.034 1.00 71.04 C ATOM 545 CD GLN A 192 4.554 -13.477 2.648 1.00 71.11 C ATOM 546 OE1 GLN A 192 4.970 -14.614 2.410 1.00 73.34 O ATOM 547 NE2 GLN A 192 4.074 -12.704 1.719 1.00 15.53 N ATOM 0 H GLN A 192 4.013 -12.796 7.038 1.00 25.43 H new ATOM 0 HA GLN A 192 6.905 -13.120 6.662 1.00 63.32 H new ATOM 0 HB2 GLN A 192 6.732 -13.137 4.273 1.00 2.01 H new ATOM 0 HB3 GLN A 192 5.775 -14.479 4.868 1.00 2.01 H new ATOM 0 HG2 GLN A 192 3.712 -13.124 4.577 1.00 71.04 H new ATOM 0 HG3 GLN A 192 4.677 -11.798 3.959 1.00 71.04 H new ATOM 0 HE21 GLN A 192 3.740 -11.770 1.955 1.00 15.53 H new ATOM 0 HE22 GLN A 192 4.032 -13.032 0.754 1.00 15.53 H new ATOM 555 N PRO A 193 6.839 -10.581 5.822 1.00 64.13 N ATOM 556 CA PRO A 193 6.711 -9.138 5.728 1.00 62.24 C ATOM 557 C PRO A 193 5.531 -8.761 4.825 1.00 74.23 C ATOM 558 O PRO A 193 5.364 -9.295 3.706 1.00 4.54 O ATOM 559 CB PRO A 193 8.044 -8.679 5.104 1.00 21.21 C ATOM 560 CG PRO A 193 8.696 -9.923 4.597 1.00 2.24 C ATOM 561 CD PRO A 193 8.174 -11.045 5.440 1.00 63.43 C ATOM 0 HA PRO A 193 6.521 -8.670 6.694 1.00 62.24 H new ATOM 0 HB2 PRO A 193 7.875 -7.967 4.296 1.00 21.21 H new ATOM 0 HB3 PRO A 193 8.672 -8.180 5.842 1.00 21.21 H new ATOM 0 HG2 PRO A 193 8.460 -10.085 3.545 1.00 2.24 H new ATOM 0 HG3 PRO A 193 9.781 -9.852 4.673 1.00 2.24 H new ATOM 0 HD2 PRO A 193 8.131 -11.981 4.883 1.00 63.43 H new ATOM 0 HD3 PRO A 193 8.804 -11.221 6.312 1.00 63.43 H new ATOM 569 N GLY A 194 4.729 -7.874 5.319 1.00 32.01 N ATOM 570 CA GLY A 194 3.578 -7.425 4.633 1.00 30.14 C ATOM 571 C GLY A 194 3.386 -5.986 4.892 1.00 14.24 C ATOM 572 O GLY A 194 3.639 -5.513 6.002 1.00 23.50 O ATOM 0 H GLY A 194 4.866 -7.437 6.230 1.00 32.01 H new ATOM 0 HA2 GLY A 194 3.686 -7.602 3.563 1.00 30.14 H new ATOM 0 HA3 GLY A 194 2.703 -7.985 4.962 1.00 30.14 H new ATOM 576 N ILE A 195 2.971 -5.279 3.909 1.00 4.01 N ATOM 577 CA ILE A 195 2.825 -3.880 4.037 1.00 74.13 C ATOM 578 C ILE A 195 1.365 -3.470 4.053 1.00 33.31 C ATOM 579 O ILE A 195 0.559 -3.943 3.261 1.00 64.04 O ATOM 580 CB ILE A 195 3.678 -3.085 2.992 1.00 41.31 C ATOM 581 CG1 ILE A 195 5.191 -3.185 3.321 1.00 15.44 C ATOM 582 CG2 ILE A 195 3.256 -1.641 2.885 1.00 65.43 C ATOM 583 CD1 ILE A 195 5.850 -4.513 3.021 1.00 31.23 C ATOM 0 H ILE A 195 2.723 -5.654 2.993 1.00 4.01 H new ATOM 0 HA ILE A 195 3.234 -3.604 5.009 1.00 74.13 H new ATOM 0 HB ILE A 195 3.497 -3.547 2.022 1.00 41.31 H new ATOM 0 HG12 ILE A 195 5.715 -2.408 2.765 1.00 15.44 H new ATOM 0 HG13 ILE A 195 5.327 -2.966 4.380 1.00 15.44 H new ATOM 0 HG21 ILE A 195 3.878 -1.134 2.148 1.00 65.43 H new ATOM 0 HG22 ILE A 195 2.212 -1.589 2.576 1.00 65.43 H new ATOM 0 HG23 ILE A 195 3.373 -1.155 3.854 1.00 65.43 H new ATOM 0 HD11 ILE A 195 6.905 -4.465 3.291 1.00 31.23 H new ATOM 0 HD12 ILE A 195 5.363 -5.299 3.598 1.00 31.23 H new ATOM 0 HD13 ILE A 195 5.757 -4.733 1.957 1.00 31.23 H new ATOM 590 N PHE A 196 1.045 -2.619 4.984 1.00 64.14 N ATOM 591 CA PHE A 196 -0.298 -2.148 5.208 1.00 61.13 C ATOM 592 C PHE A 196 -0.284 -0.630 5.112 1.00 10.33 C ATOM 593 O PHE A 196 0.795 -0.016 5.113 1.00 60.31 O ATOM 594 CB PHE A 196 -0.761 -2.572 6.626 1.00 62.24 C ATOM 595 CG PHE A 196 -0.691 -4.065 6.907 1.00 33.04 C ATOM 596 CD1 PHE A 196 0.524 -4.678 7.218 1.00 23.41 C ATOM 597 CD2 PHE A 196 -1.826 -4.848 6.856 1.00 33.34 C ATOM 598 CE1 PHE A 196 0.596 -6.034 7.469 1.00 75.13 C ATOM 599 CE2 PHE A 196 -1.760 -6.207 7.108 1.00 44.30 C ATOM 600 CZ PHE A 196 -0.550 -6.800 7.412 1.00 31.50 C ATOM 0 H PHE A 196 1.728 -2.220 5.628 1.00 64.14 H new ATOM 0 HA PHE A 196 -0.980 -2.570 4.470 1.00 61.13 H new ATOM 0 HB2 PHE A 196 -0.150 -2.050 7.362 1.00 62.24 H new ATOM 0 HB3 PHE A 196 -1.789 -2.238 6.771 1.00 62.24 H new ATOM 0 HD1 PHE A 196 1.423 -4.081 7.263 1.00 23.41 H new ATOM 0 HD2 PHE A 196 -2.777 -4.395 6.617 1.00 33.34 H new ATOM 0 HE1 PHE A 196 1.544 -6.492 7.709 1.00 75.13 H new ATOM 0 HE2 PHE A 196 -2.658 -6.806 7.067 1.00 44.30 H new ATOM 0 HZ PHE A 196 -0.501 -7.862 7.605 1.00 31.50 H new ATOM 610 N ILE A 197 -1.436 -0.031 5.028 1.00 62.41 N ATOM 611 CA ILE A 197 -1.539 1.419 4.976 1.00 43.20 C ATOM 612 C ILE A 197 -1.393 1.981 6.399 1.00 72.41 C ATOM 613 O ILE A 197 -1.964 1.461 7.331 1.00 44.44 O ATOM 614 CB ILE A 197 -2.890 1.881 4.357 1.00 12.33 C ATOM 615 CG1 ILE A 197 -3.097 1.253 2.968 1.00 22.51 C ATOM 616 CG2 ILE A 197 -2.967 3.413 4.263 1.00 20.41 C ATOM 617 CD1 ILE A 197 -2.048 1.619 1.944 1.00 23.44 C ATOM 0 H ILE A 197 -2.331 -0.519 4.993 1.00 62.41 H new ATOM 0 HA ILE A 197 -0.742 1.798 4.336 1.00 43.20 H new ATOM 0 HB ILE A 197 -3.687 1.541 5.018 1.00 12.33 H new ATOM 0 HG12 ILE A 197 -3.118 0.168 3.075 1.00 22.51 H new ATOM 0 HG13 ILE A 197 -4.074 1.555 2.590 1.00 22.51 H new ATOM 0 HG21 ILE A 197 -3.923 3.703 3.827 1.00 20.41 H new ATOM 0 HG22 ILE A 197 -2.878 3.844 5.260 1.00 20.41 H new ATOM 0 HG23 ILE A 197 -2.155 3.780 3.635 1.00 20.41 H new ATOM 0 HD11 ILE A 197 -2.277 1.130 0.997 1.00 23.44 H new ATOM 0 HD12 ILE A 197 -2.040 2.700 1.802 1.00 23.44 H new ATOM 0 HD13 ILE A 197 -1.069 1.292 2.293 1.00 23.44 H new ATOM 624 N SER A 198 -0.573 2.969 6.568 1.00 13.33 N ATOM 625 CA SER A 198 -0.376 3.561 7.879 1.00 1.13 C ATOM 626 C SER A 198 -1.037 4.934 8.004 1.00 43.34 C ATOM 627 O SER A 198 -1.534 5.304 9.084 1.00 75.25 O ATOM 628 CB SER A 198 1.130 3.587 8.240 1.00 65.55 C ATOM 629 OG SER A 198 1.433 4.384 9.366 1.00 74.31 O ATOM 0 H SER A 198 -0.022 3.393 5.821 1.00 13.33 H new ATOM 0 HA SER A 198 -0.879 2.930 8.611 1.00 1.13 H new ATOM 0 HB2 SER A 198 1.467 2.567 8.427 1.00 65.55 H new ATOM 0 HB3 SER A 198 1.693 3.956 7.383 1.00 65.55 H new ATOM 0 HG SER A 198 2.397 4.354 9.538 1.00 74.31 H new ATOM 635 N ARG A 199 -1.102 5.661 6.912 1.00 22.21 N ATOM 636 CA ARG A 199 -1.632 7.011 6.944 1.00 10.11 C ATOM 637 C ARG A 199 -1.945 7.494 5.546 1.00 72.04 C ATOM 638 O ARG A 199 -1.252 7.148 4.597 1.00 60.13 O ATOM 639 CB ARG A 199 -0.604 7.964 7.603 1.00 2.44 C ATOM 640 CG ARG A 199 -1.050 9.424 7.739 1.00 13.33 C ATOM 641 CD ARG A 199 0.035 10.260 8.395 1.00 25.12 C ATOM 642 NE ARG A 199 0.390 9.747 9.724 1.00 31.33 N ATOM 643 CZ ARG A 199 1.532 10.007 10.370 1.00 45.13 C ATOM 644 NH1 ARG A 199 2.436 10.816 9.835 1.00 43.23 N ATOM 645 NH2 ARG A 199 1.759 9.460 11.560 1.00 54.01 N ATOM 0 H ARG A 199 -0.796 5.344 5.992 1.00 22.21 H new ATOM 0 HA ARG A 199 -2.552 7.006 7.528 1.00 10.11 H new ATOM 0 HB2 ARG A 199 -0.364 7.582 8.595 1.00 2.44 H new ATOM 0 HB3 ARG A 199 0.317 7.936 7.020 1.00 2.44 H new ATOM 0 HG2 ARG A 199 -1.284 9.831 6.755 1.00 13.33 H new ATOM 0 HG3 ARG A 199 -1.964 9.476 8.331 1.00 13.33 H new ATOM 0 HD2 ARG A 199 0.921 10.269 7.760 1.00 25.12 H new ATOM 0 HD3 ARG A 199 -0.304 11.292 8.483 1.00 25.12 H new ATOM 0 HE ARG A 199 -0.288 9.145 10.192 1.00 31.33 H new ATOM 0 HH11 ARG A 199 2.263 11.244 8.926 1.00 43.23 H new ATOM 0 HH12 ARG A 199 3.305 11.010 10.333 1.00 43.23 H new ATOM 0 HH21 ARG A 199 1.063 8.843 11.979 1.00 54.01 H new ATOM 0 HH22 ARG A 199 2.629 9.657 12.054 1.00 54.01 H new ATOM 657 N LEU A 200 -2.991 8.255 5.432 1.00 54.22 N ATOM 658 CA LEU A 200 -3.334 8.926 4.208 1.00 2.30 C ATOM 659 C LEU A 200 -3.056 10.373 4.389 1.00 42.52 C ATOM 660 O LEU A 200 -3.410 10.938 5.422 1.00 70.12 O ATOM 661 CB LEU A 200 -4.820 8.808 3.890 1.00 12.32 C ATOM 662 CG LEU A 200 -5.378 7.468 3.483 1.00 74.44 C ATOM 663 CD1 LEU A 200 -6.877 7.608 3.317 1.00 51.14 C ATOM 664 CD2 LEU A 200 -4.766 7.027 2.171 1.00 52.05 C ATOM 0 H LEU A 200 -3.642 8.432 6.197 1.00 54.22 H new ATOM 0 HA LEU A 200 -2.756 8.473 3.403 1.00 2.30 H new ATOM 0 HB2 LEU A 200 -5.372 9.140 4.769 1.00 12.32 H new ATOM 0 HB3 LEU A 200 -5.042 9.513 3.089 1.00 12.32 H new ATOM 0 HG LEU A 200 -5.146 6.724 4.245 1.00 74.44 H new ATOM 0 HD11 LEU A 200 -7.302 6.648 3.022 1.00 51.14 H new ATOM 0 HD12 LEU A 200 -7.319 7.926 4.261 1.00 51.14 H new ATOM 0 HD13 LEU A 200 -7.090 8.351 2.548 1.00 51.14 H new ATOM 0 HD21 LEU A 200 -5.176 6.058 1.886 1.00 52.05 H new ATOM 0 HD22 LEU A 200 -4.996 7.760 1.398 1.00 52.05 H new ATOM 0 HD23 LEU A 200 -3.685 6.945 2.283 1.00 52.05 H new ATOM 672 N VAL A 201 -2.433 10.977 3.435 1.00 30.24 N ATOM 673 CA VAL A 201 -2.272 12.387 3.478 1.00 53.43 C ATOM 674 C VAL A 201 -3.445 12.958 2.710 1.00 41.12 C ATOM 675 O VAL A 201 -3.580 12.697 1.499 1.00 65.25 O ATOM 676 CB VAL A 201 -0.935 12.845 2.832 1.00 4.23 C ATOM 677 CG1 VAL A 201 -0.797 14.354 2.902 1.00 12.54 C ATOM 678 CG2 VAL A 201 0.245 12.182 3.522 1.00 12.23 C ATOM 0 H VAL A 201 -2.029 10.517 2.619 1.00 30.24 H new ATOM 0 HA VAL A 201 -2.242 12.735 4.511 1.00 53.43 H new ATOM 0 HB VAL A 201 -0.943 12.544 1.785 1.00 4.23 H new ATOM 0 HG11 VAL A 201 0.146 14.655 2.445 1.00 12.54 H new ATOM 0 HG12 VAL A 201 -1.625 14.820 2.368 1.00 12.54 H new ATOM 0 HG13 VAL A 201 -0.812 14.673 3.944 1.00 12.54 H new ATOM 0 HG21 VAL A 201 1.173 12.515 3.056 1.00 12.23 H new ATOM 0 HG22 VAL A 201 0.250 12.456 4.577 1.00 12.23 H new ATOM 0 HG23 VAL A 201 0.160 11.099 3.428 1.00 12.23 H new ATOM 684 N PRO A 202 -4.340 13.694 3.382 1.00 23.55 N ATOM 685 CA PRO A 202 -5.521 14.233 2.740 1.00 54.31 C ATOM 686 C PRO A 202 -5.125 15.185 1.608 1.00 54.43 C ATOM 687 O PRO A 202 -4.185 15.986 1.747 1.00 43.34 O ATOM 688 CB PRO A 202 -6.249 14.992 3.855 1.00 75.13 C ATOM 689 CG PRO A 202 -5.678 14.465 5.124 1.00 41.34 C ATOM 690 CD PRO A 202 -4.271 14.059 4.809 1.00 5.22 C ATOM 0 HA PRO A 202 -6.144 13.459 2.292 1.00 54.31 H new ATOM 0 HB2 PRO A 202 -6.090 16.067 3.768 1.00 75.13 H new ATOM 0 HB3 PRO A 202 -7.325 14.824 3.808 1.00 75.13 H new ATOM 0 HG2 PRO A 202 -5.699 15.224 5.906 1.00 41.34 H new ATOM 0 HG3 PRO A 202 -6.256 13.616 5.489 1.00 41.34 H new ATOM 0 HD2 PRO A 202 -3.568 14.873 4.983 1.00 5.22 H new ATOM 0 HD3 PRO A 202 -3.946 13.220 5.424 1.00 5.22 H new ATOM 698 N GLY A 203 -5.800 15.083 0.498 1.00 63.54 N ATOM 699 CA GLY A 203 -5.460 15.894 -0.641 1.00 60.31 C ATOM 700 C GLY A 203 -4.616 15.123 -1.624 1.00 60.11 C ATOM 701 O GLY A 203 -4.551 15.467 -2.809 1.00 70.42 O ATOM 0 H GLY A 203 -6.586 14.449 0.356 1.00 63.54 H new ATOM 0 HA2 GLY A 203 -6.371 16.239 -1.131 1.00 60.31 H new ATOM 0 HA3 GLY A 203 -4.920 16.782 -0.311 1.00 60.31 H new ATOM 705 N GLY A 204 -3.972 14.071 -1.139 1.00 53.25 N ATOM 706 CA GLY A 204 -3.132 13.255 -1.977 1.00 74.44 C ATOM 707 C GLY A 204 -3.929 12.336 -2.875 1.00 10.34 C ATOM 708 O GLY A 204 -5.162 12.242 -2.759 1.00 32.22 O ATOM 0 H GLY A 204 -4.021 13.769 -0.166 1.00 53.25 H new ATOM 0 HA2 GLY A 204 -2.500 13.898 -2.590 1.00 74.44 H new ATOM 0 HA3 GLY A 204 -2.468 12.660 -1.351 1.00 74.44 H new ATOM 712 N LEU A 205 -3.228 11.631 -3.735 1.00 50.53 N ATOM 713 CA LEU A 205 -3.812 10.748 -4.708 1.00 64.45 C ATOM 714 C LEU A 205 -4.475 9.555 -4.041 1.00 53.50 C ATOM 715 O LEU A 205 -5.472 9.028 -4.533 1.00 2.14 O ATOM 716 CB LEU A 205 -2.750 10.282 -5.722 1.00 31.32 C ATOM 717 CG LEU A 205 -2.166 11.338 -6.702 1.00 43.43 C ATOM 718 CD1 LEU A 205 -3.264 12.008 -7.501 1.00 33.42 C ATOM 719 CD2 LEU A 205 -1.287 12.373 -6.006 1.00 64.02 C ATOM 0 H LEU A 205 -2.209 11.660 -3.774 1.00 50.53 H new ATOM 0 HA LEU A 205 -4.583 11.302 -5.243 1.00 64.45 H new ATOM 0 HB2 LEU A 205 -1.920 9.850 -5.162 1.00 31.32 H new ATOM 0 HB3 LEU A 205 -3.185 9.479 -6.317 1.00 31.32 H new ATOM 0 HG LEU A 205 -1.519 10.794 -7.391 1.00 43.43 H new ATOM 0 HD11 LEU A 205 -2.826 12.742 -8.178 1.00 33.42 H new ATOM 0 HD12 LEU A 205 -3.803 11.257 -8.079 1.00 33.42 H new ATOM 0 HD13 LEU A 205 -3.955 12.508 -6.822 1.00 33.42 H new ATOM 0 HD21 LEU A 205 -0.909 13.083 -6.742 1.00 64.02 H new ATOM 0 HD22 LEU A 205 -1.874 12.905 -5.257 1.00 64.02 H new ATOM 0 HD23 LEU A 205 -0.449 11.872 -5.521 1.00 64.02 H new ATOM 727 N ALA A 206 -3.938 9.151 -2.909 1.00 23.41 N ATOM 728 CA ALA A 206 -4.502 8.052 -2.156 1.00 2.02 C ATOM 729 C ALA A 206 -5.853 8.464 -1.573 1.00 75.40 C ATOM 730 O ALA A 206 -6.827 7.707 -1.607 1.00 1.43 O ATOM 731 CB ALA A 206 -3.546 7.634 -1.068 1.00 33.25 C ATOM 0 H ALA A 206 -3.108 9.570 -2.489 1.00 23.41 H new ATOM 0 HA ALA A 206 -4.661 7.200 -2.817 1.00 2.02 H new ATOM 0 HB1 ALA A 206 -3.976 6.806 -0.504 1.00 33.25 H new ATOM 0 HB2 ALA A 206 -2.603 7.318 -1.514 1.00 33.25 H new ATOM 0 HB3 ALA A 206 -3.367 8.475 -0.398 1.00 33.25 H new ATOM 737 N GLU A 207 -5.909 9.685 -1.080 1.00 33.24 N ATOM 738 CA GLU A 207 -7.130 10.237 -0.532 1.00 11.44 C ATOM 739 C GLU A 207 -8.148 10.446 -1.665 1.00 34.15 C ATOM 740 O GLU A 207 -9.346 10.297 -1.469 1.00 33.43 O ATOM 741 CB GLU A 207 -6.841 11.562 0.186 1.00 20.10 C ATOM 742 CG GLU A 207 -8.051 12.194 0.860 1.00 60.44 C ATOM 743 CD GLU A 207 -8.604 11.383 2.018 1.00 71.22 C ATOM 744 OE1 GLU A 207 -9.397 10.448 1.790 1.00 12.50 O ATOM 745 OE2 GLU A 207 -8.291 11.708 3.182 1.00 12.32 O ATOM 0 H GLU A 207 -5.112 10.320 -1.048 1.00 33.24 H new ATOM 0 HA GLU A 207 -7.546 9.541 0.197 1.00 11.44 H new ATOM 0 HB2 GLU A 207 -6.070 11.392 0.938 1.00 20.10 H new ATOM 0 HB3 GLU A 207 -6.432 12.270 -0.535 1.00 20.10 H new ATOM 0 HG2 GLU A 207 -7.777 13.185 1.222 1.00 60.44 H new ATOM 0 HG3 GLU A 207 -8.837 12.332 0.118 1.00 60.44 H new ATOM 752 N SER A 208 -7.640 10.767 -2.859 1.00 73.24 N ATOM 753 CA SER A 208 -8.482 11.002 -4.026 1.00 4.40 C ATOM 754 C SER A 208 -9.384 9.792 -4.326 1.00 62.25 C ATOM 755 O SER A 208 -10.557 9.955 -4.655 1.00 40.12 O ATOM 756 CB SER A 208 -7.623 11.346 -5.244 1.00 10.03 C ATOM 757 OG SER A 208 -6.816 12.499 -4.998 1.00 11.21 O ATOM 0 H SER A 208 -6.641 10.870 -3.039 1.00 73.24 H new ATOM 0 HA SER A 208 -9.130 11.849 -3.802 1.00 4.40 H new ATOM 0 HB2 SER A 208 -6.985 10.498 -5.493 1.00 10.03 H new ATOM 0 HB3 SER A 208 -8.265 11.526 -6.106 1.00 10.03 H new ATOM 0 HG SER A 208 -6.217 12.324 -4.242 1.00 11.21 H new ATOM 763 N THR A 209 -8.849 8.587 -4.204 1.00 10.34 N ATOM 764 CA THR A 209 -9.675 7.427 -4.419 1.00 53.54 C ATOM 765 C THR A 209 -10.428 7.058 -3.135 1.00 0.12 C ATOM 766 O THR A 209 -11.613 6.732 -3.177 1.00 21.14 O ATOM 767 CB THR A 209 -8.874 6.199 -4.979 1.00 50.34 C ATOM 768 OG1 THR A 209 -9.734 5.085 -5.137 1.00 33.23 O ATOM 769 CG2 THR A 209 -7.705 5.801 -4.082 1.00 25.12 C ATOM 0 H THR A 209 -7.876 8.397 -3.964 1.00 10.34 H new ATOM 0 HA THR A 209 -10.400 7.693 -5.189 1.00 53.54 H new ATOM 0 HB THR A 209 -8.467 6.506 -5.943 1.00 50.34 H new ATOM 0 HG1 THR A 209 -10.593 5.384 -5.502 1.00 33.23 H new ATOM 0 HG21 THR A 209 -7.187 4.947 -4.518 1.00 25.12 H new ATOM 0 HG22 THR A 209 -7.013 6.639 -3.993 1.00 25.12 H new ATOM 0 HG23 THR A 209 -8.079 5.533 -3.094 1.00 25.12 H new ATOM 775 N GLY A 210 -9.740 7.141 -1.995 1.00 73.34 N ATOM 776 CA GLY A 210 -10.356 6.828 -0.716 1.00 50.11 C ATOM 777 C GLY A 210 -10.721 5.352 -0.562 1.00 2.43 C ATOM 778 O GLY A 210 -11.347 4.965 0.423 1.00 61.53 O ATOM 0 H GLY A 210 -8.761 7.421 -1.937 1.00 73.34 H new ATOM 0 HA2 GLY A 210 -9.674 7.111 0.086 1.00 50.11 H new ATOM 0 HA3 GLY A 210 -11.256 7.431 -0.597 1.00 50.11 H new ATOM 782 N LEU A 211 -10.320 4.526 -1.523 1.00 15.31 N ATOM 783 CA LEU A 211 -10.644 3.100 -1.489 1.00 1.22 C ATOM 784 C LEU A 211 -9.659 2.342 -0.646 1.00 33.11 C ATOM 785 O LEU A 211 -9.842 1.166 -0.361 1.00 21.14 O ATOM 786 CB LEU A 211 -10.706 2.522 -2.897 1.00 51.50 C ATOM 787 CG LEU A 211 -11.703 3.204 -3.823 1.00 40.32 C ATOM 788 CD1 LEU A 211 -11.746 2.540 -5.174 1.00 12.43 C ATOM 789 CD2 LEU A 211 -13.084 3.263 -3.212 1.00 62.12 C ATOM 0 H LEU A 211 -9.772 4.816 -2.333 1.00 15.31 H new ATOM 0 HA LEU A 211 -11.629 2.993 -1.034 1.00 1.22 H new ATOM 0 HB2 LEU A 211 -9.714 2.585 -3.344 1.00 51.50 H new ATOM 0 HB3 LEU A 211 -10.959 1.464 -2.830 1.00 51.50 H new ATOM 0 HG LEU A 211 -11.357 4.228 -3.962 1.00 40.32 H new ATOM 0 HD11 LEU A 211 -12.468 3.053 -5.809 1.00 12.43 H new ATOM 0 HD12 LEU A 211 -10.759 2.588 -5.635 1.00 12.43 H new ATOM 0 HD13 LEU A 211 -12.042 1.497 -5.058 1.00 12.43 H new ATOM 0 HD21 LEU A 211 -13.767 3.757 -3.903 1.00 62.12 H new ATOM 0 HD22 LEU A 211 -13.438 2.251 -3.013 1.00 62.12 H new ATOM 0 HD23 LEU A 211 -13.045 3.824 -2.278 1.00 62.12 H new ATOM 797 N LEU A 212 -8.618 3.008 -0.266 1.00 63.21 N ATOM 798 CA LEU A 212 -7.644 2.419 0.624 1.00 42.42 C ATOM 799 C LEU A 212 -7.686 3.138 1.966 1.00 3.53 C ATOM 800 O LEU A 212 -7.795 4.371 2.020 1.00 72.22 O ATOM 801 CB LEU A 212 -6.199 2.392 0.033 1.00 24.24 C ATOM 802 CG LEU A 212 -5.423 3.700 -0.119 1.00 43.24 C ATOM 803 CD1 LEU A 212 -3.995 3.409 -0.575 1.00 33.43 C ATOM 804 CD2 LEU A 212 -6.091 4.647 -1.087 1.00 33.11 C ATOM 0 H LEU A 212 -8.411 3.964 -0.553 1.00 63.21 H new ATOM 0 HA LEU A 212 -7.916 1.372 0.762 1.00 42.42 H new ATOM 0 HB2 LEU A 212 -5.602 1.729 0.660 1.00 24.24 H new ATOM 0 HB3 LEU A 212 -6.258 1.931 -0.953 1.00 24.24 H new ATOM 0 HG LEU A 212 -5.406 4.187 0.856 1.00 43.24 H new ATOM 0 HD11 LEU A 212 -3.449 4.346 -0.681 1.00 33.43 H new ATOM 0 HD12 LEU A 212 -3.498 2.781 0.164 1.00 33.43 H new ATOM 0 HD13 LEU A 212 -4.018 2.892 -1.534 1.00 33.43 H new ATOM 0 HD21 LEU A 212 -5.505 5.563 -1.163 1.00 33.11 H new ATOM 0 HD22 LEU A 212 -6.159 4.177 -2.068 1.00 33.11 H new ATOM 0 HD23 LEU A 212 -7.093 4.886 -0.729 1.00 33.11 H new ATOM 812 N ALA A 213 -7.641 2.381 3.017 1.00 53.11 N ATOM 813 CA ALA A 213 -7.705 2.889 4.367 1.00 60.32 C ATOM 814 C ALA A 213 -6.583 2.278 5.158 1.00 54.31 C ATOM 815 O ALA A 213 -5.967 1.329 4.697 1.00 41.21 O ATOM 816 CB ALA A 213 -9.050 2.576 4.997 1.00 51.50 C ATOM 0 H ALA A 213 -7.557 1.366 2.967 1.00 53.11 H new ATOM 0 HA ALA A 213 -7.598 3.974 4.360 1.00 60.32 H new ATOM 0 HB1 ALA A 213 -9.076 2.968 6.014 1.00 51.50 H new ATOM 0 HB2 ALA A 213 -9.843 3.038 4.410 1.00 51.50 H new ATOM 0 HB3 ALA A 213 -9.198 1.496 5.021 1.00 51.50 H new ATOM 822 N VAL A 214 -6.307 2.812 6.335 1.00 61.30 N ATOM 823 CA VAL A 214 -5.201 2.350 7.164 1.00 31.21 C ATOM 824 C VAL A 214 -5.266 0.839 7.493 1.00 61.35 C ATOM 825 O VAL A 214 -4.253 0.190 7.687 1.00 60.13 O ATOM 826 CB VAL A 214 -5.005 3.202 8.442 1.00 73.22 C ATOM 827 CG1 VAL A 214 -4.845 4.680 8.101 1.00 31.14 C ATOM 828 CG2 VAL A 214 -6.096 2.970 9.479 1.00 42.33 C ATOM 0 H VAL A 214 -6.841 3.578 6.745 1.00 61.30 H new ATOM 0 HA VAL A 214 -4.314 2.493 6.547 1.00 31.21 H new ATOM 0 HB VAL A 214 -4.077 2.867 8.905 1.00 73.22 H new ATOM 0 HG11 VAL A 214 -4.709 5.252 9.019 1.00 31.14 H new ATOM 0 HG12 VAL A 214 -3.975 4.813 7.458 1.00 31.14 H new ATOM 0 HG13 VAL A 214 -5.737 5.032 7.582 1.00 31.14 H new ATOM 0 HG21 VAL A 214 -5.906 3.594 10.353 1.00 42.33 H new ATOM 0 HG22 VAL A 214 -7.065 3.229 9.052 1.00 42.33 H new ATOM 0 HG23 VAL A 214 -6.099 1.921 9.776 1.00 42.33 H new ATOM 834 N ASN A 215 -6.454 0.300 7.573 1.00 42.35 N ATOM 835 CA ASN A 215 -6.614 -1.127 7.894 1.00 43.23 C ATOM 836 C ASN A 215 -6.365 -2.014 6.670 1.00 60.50 C ATOM 837 O ASN A 215 -6.187 -3.233 6.800 1.00 32.11 O ATOM 838 CB ASN A 215 -7.989 -1.452 8.509 1.00 23.55 C ATOM 839 CG ASN A 215 -8.263 -0.722 9.803 1.00 73.24 C ATOM 840 OD1 ASN A 215 -7.886 -1.177 10.885 1.00 21.03 O ATOM 841 ND2 ASN A 215 -8.964 0.382 9.716 1.00 40.31 N ATOM 0 H ASN A 215 -7.327 0.806 7.425 1.00 42.35 H new ATOM 0 HA ASN A 215 -5.857 -1.346 8.647 1.00 43.23 H new ATOM 0 HB2 ASN A 215 -8.768 -1.201 7.789 1.00 23.55 H new ATOM 0 HB3 ASN A 215 -8.053 -2.525 8.687 1.00 23.55 H new ATOM 0 HD21 ASN A 215 -9.215 0.895 10.561 1.00 40.31 H new ATOM 0 HD22 ASN A 215 -9.259 0.728 8.803 1.00 40.31 H new ATOM 847 N ASP A 216 -6.359 -1.406 5.495 1.00 33.03 N ATOM 848 CA ASP A 216 -6.166 -2.127 4.237 1.00 5.45 C ATOM 849 C ASP A 216 -4.729 -2.607 4.071 1.00 4.44 C ATOM 850 O ASP A 216 -3.762 -1.895 4.409 1.00 52.44 O ATOM 851 CB ASP A 216 -6.581 -1.278 3.020 1.00 23.43 C ATOM 852 CG ASP A 216 -8.075 -1.029 2.907 1.00 13.14 C ATOM 853 OD1 ASP A 216 -8.656 -0.379 3.795 1.00 62.14 O ATOM 854 OD2 ASP A 216 -8.679 -1.431 1.905 1.00 13.15 O ATOM 0 H ASP A 216 -6.487 -0.401 5.381 1.00 33.03 H new ATOM 0 HA ASP A 216 -6.815 -3.001 4.283 1.00 5.45 H new ATOM 0 HB2 ASP A 216 -6.068 -0.318 3.071 1.00 23.43 H new ATOM 0 HB3 ASP A 216 -6.238 -1.775 2.112 1.00 23.43 H new ATOM 859 N GLU A 217 -4.602 -3.808 3.560 1.00 53.42 N ATOM 860 CA GLU A 217 -3.323 -4.446 3.326 1.00 34.44 C ATOM 861 C GLU A 217 -2.928 -4.369 1.858 1.00 34.13 C ATOM 862 O GLU A 217 -3.757 -4.578 0.980 1.00 40.55 O ATOM 863 CB GLU A 217 -3.345 -5.909 3.812 1.00 15.30 C ATOM 864 CG GLU A 217 -2.118 -6.711 3.410 1.00 22.43 C ATOM 865 CD GLU A 217 -2.134 -8.150 3.865 1.00 32.13 C ATOM 866 OE1 GLU A 217 -3.224 -8.748 4.036 1.00 35.44 O ATOM 867 OE2 GLU A 217 -1.040 -8.723 3.999 1.00 12.02 O ATOM 0 H GLU A 217 -5.399 -4.383 3.289 1.00 53.42 H new ATOM 0 HA GLU A 217 -2.571 -3.906 3.901 1.00 34.44 H new ATOM 0 HB2 GLU A 217 -3.433 -5.919 4.898 1.00 15.30 H new ATOM 0 HB3 GLU A 217 -4.234 -6.400 3.415 1.00 15.30 H new ATOM 0 HG2 GLU A 217 -2.024 -6.688 2.324 1.00 22.43 H new ATOM 0 HG3 GLU A 217 -1.232 -6.224 3.817 1.00 22.43 H new ATOM 874 N VAL A 218 -1.660 -4.095 1.606 1.00 75.04 N ATOM 875 CA VAL A 218 -1.151 -3.968 0.261 1.00 15.33 C ATOM 876 C VAL A 218 -0.814 -5.352 -0.309 1.00 33.31 C ATOM 877 O VAL A 218 -0.055 -6.131 0.279 1.00 34.22 O ATOM 878 CB VAL A 218 0.102 -3.040 0.199 1.00 14.33 C ATOM 879 CG1 VAL A 218 0.537 -2.807 -1.240 1.00 31.01 C ATOM 880 CG2 VAL A 218 -0.174 -1.706 0.888 1.00 3.44 C ATOM 0 H VAL A 218 -0.957 -3.955 2.332 1.00 75.04 H new ATOM 0 HA VAL A 218 -1.931 -3.508 -0.345 1.00 15.33 H new ATOM 0 HB VAL A 218 0.912 -3.542 0.727 1.00 14.33 H new ATOM 0 HG11 VAL A 218 1.412 -2.157 -1.255 1.00 31.01 H new ATOM 0 HG12 VAL A 218 0.786 -3.761 -1.704 1.00 31.01 H new ATOM 0 HG13 VAL A 218 -0.275 -2.335 -1.794 1.00 31.01 H new ATOM 0 HG21 VAL A 218 0.714 -1.077 0.832 1.00 3.44 H new ATOM 0 HG22 VAL A 218 -1.006 -1.205 0.392 1.00 3.44 H new ATOM 0 HG23 VAL A 218 -0.428 -1.882 1.933 1.00 3.44 H new ATOM 886 N ILE A 219 -1.398 -5.641 -1.429 1.00 25.30 N ATOM 887 CA ILE A 219 -1.228 -6.893 -2.125 1.00 41.14 C ATOM 888 C ILE A 219 -0.115 -6.795 -3.174 1.00 4.24 C ATOM 889 O ILE A 219 0.825 -7.603 -3.185 1.00 72.20 O ATOM 890 CB ILE A 219 -2.584 -7.315 -2.783 1.00 74.44 C ATOM 891 CG1 ILE A 219 -3.618 -7.631 -1.696 1.00 74.34 C ATOM 892 CG2 ILE A 219 -2.414 -8.506 -3.713 1.00 44.22 C ATOM 893 CD1 ILE A 219 -3.208 -8.780 -0.817 1.00 35.22 C ATOM 0 H ILE A 219 -2.028 -4.996 -1.906 1.00 25.30 H new ATOM 0 HA ILE A 219 -0.930 -7.657 -1.407 1.00 41.14 H new ATOM 0 HB ILE A 219 -2.937 -6.478 -3.385 1.00 74.44 H new ATOM 0 HG12 ILE A 219 -3.772 -6.745 -1.080 1.00 74.34 H new ATOM 0 HG13 ILE A 219 -4.574 -7.863 -2.166 1.00 74.34 H new ATOM 0 HG21 ILE A 219 -3.378 -8.767 -4.149 1.00 44.22 H new ATOM 0 HG22 ILE A 219 -1.713 -8.250 -4.508 1.00 44.22 H new ATOM 0 HG23 ILE A 219 -2.029 -9.356 -3.149 1.00 44.22 H new ATOM 0 HD11 ILE A 219 -3.979 -8.957 -0.067 1.00 35.22 H new ATOM 0 HD12 ILE A 219 -3.081 -9.676 -1.425 1.00 35.22 H new ATOM 0 HD13 ILE A 219 -2.267 -8.541 -0.321 1.00 35.22 H new ATOM 900 N GLU A 220 -0.202 -5.801 -4.016 1.00 33.25 N ATOM 901 CA GLU A 220 0.750 -5.619 -5.091 1.00 4.43 C ATOM 902 C GLU A 220 0.823 -4.164 -5.491 1.00 34.51 C ATOM 903 O GLU A 220 -0.112 -3.385 -5.224 1.00 55.12 O ATOM 904 CB GLU A 220 0.363 -6.499 -6.292 1.00 21.52 C ATOM 905 CG GLU A 220 -1.052 -6.300 -6.766 1.00 1.01 C ATOM 906 CD GLU A 220 -1.424 -7.196 -7.911 1.00 13.31 C ATOM 907 OE1 GLU A 220 -1.792 -8.364 -7.662 1.00 33.54 O ATOM 908 OE2 GLU A 220 -1.364 -6.753 -9.070 1.00 43.54 O ATOM 0 H GLU A 220 -0.934 -5.091 -3.981 1.00 33.25 H new ATOM 0 HA GLU A 220 1.737 -5.923 -4.744 1.00 4.43 H new ATOM 0 HB2 GLU A 220 1.044 -6.290 -7.117 1.00 21.52 H new ATOM 0 HB3 GLU A 220 0.501 -7.546 -6.022 1.00 21.52 H new ATOM 0 HG2 GLU A 220 -1.735 -6.480 -5.936 1.00 1.01 H new ATOM 0 HG3 GLU A 220 -1.184 -5.261 -7.068 1.00 1.01 H new ATOM 915 N VAL A 221 1.918 -3.802 -6.110 1.00 74.54 N ATOM 916 CA VAL A 221 2.152 -2.474 -6.573 1.00 55.11 C ATOM 917 C VAL A 221 2.548 -2.513 -8.065 1.00 54.03 C ATOM 918 O VAL A 221 3.489 -3.190 -8.462 1.00 63.43 O ATOM 919 CB VAL A 221 3.230 -1.730 -5.707 1.00 75.42 C ATOM 920 CG1 VAL A 221 4.571 -2.403 -5.772 1.00 50.02 C ATOM 921 CG2 VAL A 221 3.340 -0.273 -6.102 1.00 62.12 C ATOM 0 H VAL A 221 2.685 -4.445 -6.307 1.00 74.54 H new ATOM 0 HA VAL A 221 1.230 -1.902 -6.467 1.00 55.11 H new ATOM 0 HB VAL A 221 2.892 -1.779 -4.672 1.00 75.42 H new ATOM 0 HG11 VAL A 221 5.284 -1.853 -5.158 1.00 50.02 H new ATOM 0 HG12 VAL A 221 4.484 -3.424 -5.401 1.00 50.02 H new ATOM 0 HG13 VAL A 221 4.919 -2.421 -6.805 1.00 50.02 H new ATOM 0 HG21 VAL A 221 4.094 0.215 -5.485 1.00 62.12 H new ATOM 0 HG22 VAL A 221 3.627 -0.201 -7.151 1.00 62.12 H new ATOM 0 HG23 VAL A 221 2.378 0.217 -5.955 1.00 62.12 H new ATOM 927 N ASN A 222 1.749 -1.846 -8.869 1.00 54.20 N ATOM 928 CA ASN A 222 1.892 -1.714 -10.328 1.00 62.20 C ATOM 929 C ASN A 222 1.642 -3.062 -11.031 1.00 62.55 C ATOM 930 O ASN A 222 1.731 -3.182 -12.241 1.00 4.25 O ATOM 931 CB ASN A 222 3.262 -1.106 -10.709 1.00 41.13 C ATOM 932 CG ASN A 222 3.336 -0.608 -12.152 1.00 71.14 C ATOM 933 OD1 ASN A 222 3.712 -1.336 -13.069 1.00 41.04 O ATOM 934 ND2 ASN A 222 2.993 0.658 -12.356 1.00 2.10 N ATOM 0 H ASN A 222 0.932 -1.348 -8.516 1.00 54.20 H new ATOM 0 HA ASN A 222 1.130 -1.019 -10.679 1.00 62.20 H new ATOM 0 HB2 ASN A 222 3.480 -0.276 -10.037 1.00 41.13 H new ATOM 0 HB3 ASN A 222 4.038 -1.856 -10.553 1.00 41.13 H new ATOM 0 HD21 ASN A 222 3.037 1.053 -13.295 1.00 2.10 H new ATOM 0 HD22 ASN A 222 2.685 1.235 -11.574 1.00 2.10 H new ATOM 940 N GLY A 223 1.267 -4.054 -10.247 1.00 74.42 N ATOM 941 CA GLY A 223 1.043 -5.379 -10.764 1.00 31.30 C ATOM 942 C GLY A 223 2.004 -6.369 -10.145 1.00 41.34 C ATOM 943 O GLY A 223 1.807 -7.591 -10.215 1.00 4.43 O ATOM 0 H GLY A 223 1.112 -3.960 -9.243 1.00 74.42 H new ATOM 0 HA2 GLY A 223 0.017 -5.685 -10.559 1.00 31.30 H new ATOM 0 HA3 GLY A 223 1.165 -5.377 -11.847 1.00 31.30 H new ATOM 947 N ILE A 224 3.039 -5.849 -9.527 1.00 74.34 N ATOM 948 CA ILE A 224 4.029 -6.672 -8.904 1.00 74.23 C ATOM 949 C ILE A 224 3.709 -6.845 -7.432 1.00 62.35 C ATOM 950 O ILE A 224 3.537 -5.873 -6.701 1.00 11.13 O ATOM 951 CB ILE A 224 5.447 -6.098 -9.067 1.00 30.12 C ATOM 952 CG1 ILE A 224 5.785 -5.962 -10.562 1.00 13.02 C ATOM 953 CG2 ILE A 224 6.448 -7.009 -8.367 1.00 41.32 C ATOM 954 CD1 ILE A 224 7.151 -5.375 -10.837 1.00 4.32 C ATOM 0 H ILE A 224 3.211 -4.847 -9.446 1.00 74.34 H new ATOM 0 HA ILE A 224 4.008 -7.641 -9.403 1.00 74.23 H new ATOM 0 HB ILE A 224 5.498 -5.109 -8.612 1.00 30.12 H new ATOM 0 HG12 ILE A 224 5.724 -6.946 -11.028 1.00 13.02 H new ATOM 0 HG13 ILE A 224 5.030 -5.336 -11.038 1.00 13.02 H new ATOM 0 HG21 ILE A 224 7.453 -6.602 -8.482 1.00 41.32 H new ATOM 0 HG22 ILE A 224 6.202 -7.073 -7.307 1.00 41.32 H new ATOM 0 HG23 ILE A 224 6.406 -8.004 -8.810 1.00 41.32 H new ATOM 0 HD11 ILE A 224 7.310 -5.313 -11.914 1.00 4.32 H new ATOM 0 HD12 ILE A 224 7.212 -4.377 -10.403 1.00 4.32 H new ATOM 0 HD13 ILE A 224 7.917 -6.011 -10.393 1.00 4.32 H new ATOM 961 N GLU A 225 3.610 -8.079 -7.038 1.00 62.25 N ATOM 962 CA GLU A 225 3.299 -8.496 -5.683 1.00 31.45 C ATOM 963 C GLU A 225 4.266 -7.901 -4.651 1.00 44.25 C ATOM 964 O GLU A 225 5.483 -7.852 -4.864 1.00 34.02 O ATOM 965 CB GLU A 225 3.370 -10.017 -5.633 1.00 0.35 C ATOM 966 CG GLU A 225 4.740 -10.558 -6.040 1.00 3.54 C ATOM 967 CD GLU A 225 4.762 -12.059 -6.163 1.00 64.41 C ATOM 968 OE1 GLU A 225 5.010 -12.755 -5.163 1.00 71.20 O ATOM 969 OE2 GLU A 225 4.520 -12.568 -7.274 1.00 10.00 O ATOM 0 H GLU A 225 3.748 -8.866 -7.672 1.00 62.25 H new ATOM 0 HA GLU A 225 2.303 -8.135 -5.428 1.00 31.45 H new ATOM 0 HB2 GLU A 225 3.136 -10.354 -4.623 1.00 0.35 H new ATOM 0 HB3 GLU A 225 2.609 -10.434 -6.293 1.00 0.35 H new ATOM 0 HG2 GLU A 225 5.032 -10.116 -6.993 1.00 3.54 H new ATOM 0 HG3 GLU A 225 5.481 -10.247 -5.304 1.00 3.54 H new ATOM 976 N VAL A 226 3.720 -7.450 -3.550 1.00 1.44 N ATOM 977 CA VAL A 226 4.537 -6.950 -2.453 1.00 72.41 C ATOM 978 C VAL A 226 4.550 -7.950 -1.322 1.00 34.15 C ATOM 979 O VAL A 226 5.078 -7.698 -0.240 1.00 71.23 O ATOM 980 CB VAL A 226 4.120 -5.541 -1.959 1.00 2.54 C ATOM 981 CG1 VAL A 226 4.286 -4.527 -3.061 1.00 22.22 C ATOM 982 CG2 VAL A 226 2.700 -5.518 -1.464 1.00 55.54 C ATOM 0 H VAL A 226 2.715 -7.415 -3.381 1.00 1.44 H new ATOM 0 HA VAL A 226 5.549 -6.831 -2.840 1.00 72.41 H new ATOM 0 HB VAL A 226 4.774 -5.286 -1.125 1.00 2.54 H new ATOM 0 HG11 VAL A 226 3.989 -3.543 -2.698 1.00 22.22 H new ATOM 0 HG12 VAL A 226 5.329 -4.498 -3.375 1.00 22.22 H new ATOM 0 HG13 VAL A 226 3.660 -4.805 -3.909 1.00 22.22 H new ATOM 0 HG21 VAL A 226 2.448 -4.512 -1.127 1.00 55.54 H new ATOM 0 HG22 VAL A 226 2.028 -5.809 -2.272 1.00 55.54 H new ATOM 0 HG23 VAL A 226 2.593 -6.216 -0.634 1.00 55.54 H new ATOM 988 N ALA A 227 4.002 -9.109 -1.605 1.00 23.21 N ATOM 989 CA ALA A 227 3.955 -10.187 -0.665 1.00 44.24 C ATOM 990 C ALA A 227 5.326 -10.826 -0.534 1.00 54.11 C ATOM 991 O ALA A 227 5.748 -11.593 -1.394 1.00 24.44 O ATOM 992 CB ALA A 227 2.930 -11.218 -1.093 1.00 54.51 C ATOM 0 H ALA A 227 3.574 -9.325 -2.505 1.00 23.21 H new ATOM 0 HA ALA A 227 3.659 -9.791 0.306 1.00 44.24 H new ATOM 0 HB1 ALA A 227 2.907 -12.031 -0.367 1.00 54.51 H new ATOM 0 HB2 ALA A 227 1.946 -10.752 -1.147 1.00 54.51 H new ATOM 0 HB3 ALA A 227 3.199 -11.613 -2.073 1.00 54.51 H new ATOM 998 N GLY A 228 6.030 -10.464 0.505 1.00 11.22 N ATOM 999 CA GLY A 228 7.337 -11.032 0.742 1.00 5.40 C ATOM 1000 C GLY A 228 8.396 -9.990 0.573 1.00 41.44 C ATOM 1001 O GLY A 228 9.586 -10.216 0.855 1.00 32.23 O ATOM 0 H GLY A 228 5.726 -9.782 1.200 1.00 11.22 H new ATOM 0 HA2 GLY A 228 7.383 -11.447 1.749 1.00 5.40 H new ATOM 0 HA3 GLY A 228 7.514 -11.855 0.050 1.00 5.40 H new ATOM 1005 N LYS A 229 7.978 -8.855 0.085 1.00 20.04 N ATOM 1006 CA LYS A 229 8.866 -7.740 -0.068 1.00 71.02 C ATOM 1007 C LYS A 229 8.954 -7.030 1.260 1.00 62.43 C ATOM 1008 O LYS A 229 8.022 -7.097 2.064 1.00 14.11 O ATOM 1009 CB LYS A 229 8.345 -6.771 -1.125 1.00 31.14 C ATOM 1010 CG LYS A 229 7.965 -7.428 -2.435 1.00 44.22 C ATOM 1011 CD LYS A 229 9.123 -8.148 -3.078 1.00 61.41 C ATOM 1012 CE LYS A 229 8.651 -8.910 -4.289 1.00 14.53 C ATOM 1013 NZ LYS A 229 9.754 -9.644 -4.947 1.00 43.13 N ATOM 0 H LYS A 229 7.019 -8.679 -0.215 1.00 20.04 H new ATOM 0 HA LYS A 229 9.845 -8.096 -0.387 1.00 71.02 H new ATOM 0 HB2 LYS A 229 7.474 -6.250 -0.727 1.00 31.14 H new ATOM 0 HB3 LYS A 229 9.108 -6.016 -1.318 1.00 31.14 H new ATOM 0 HG2 LYS A 229 7.154 -8.135 -2.261 1.00 44.22 H new ATOM 0 HG3 LYS A 229 7.586 -6.670 -3.121 1.00 44.22 H new ATOM 0 HD2 LYS A 229 9.892 -7.431 -3.367 1.00 61.41 H new ATOM 0 HD3 LYS A 229 9.578 -8.833 -2.362 1.00 61.41 H new ATOM 0 HE2 LYS A 229 7.873 -9.614 -3.994 1.00 14.53 H new ATOM 0 HE3 LYS A 229 8.201 -8.217 -5.000 1.00 14.53 H new ATOM 0 HZ1 LYS A 229 9.386 -10.154 -5.775 1.00 43.13 H new ATOM 0 HZ2 LYS A 229 10.486 -8.971 -5.252 1.00 43.13 H new ATOM 0 HZ3 LYS A 229 10.167 -10.324 -4.277 1.00 43.13 H new ATOM 1027 N THR A 230 10.038 -6.376 1.500 1.00 14.04 N ATOM 1028 CA THR A 230 10.200 -5.658 2.722 1.00 42.23 C ATOM 1029 C THR A 230 9.725 -4.240 2.502 1.00 23.35 C ATOM 1030 O THR A 230 9.384 -3.872 1.362 1.00 53.41 O ATOM 1031 CB THR A 230 11.673 -5.641 3.146 1.00 4.34 C ATOM 1032 OG1 THR A 230 12.454 -5.033 2.116 1.00 41.41 O ATOM 1033 CG2 THR A 230 12.182 -7.055 3.407 1.00 32.43 C ATOM 0 H THR A 230 10.832 -6.322 0.862 1.00 14.04 H new ATOM 0 HA THR A 230 9.622 -6.142 3.509 1.00 42.23 H new ATOM 0 HB THR A 230 11.763 -5.069 4.069 1.00 4.34 H new ATOM 0 HG1 THR A 230 13.405 -5.105 2.341 1.00 41.41 H new ATOM 0 HG21 THR A 230 13.229 -7.015 3.706 1.00 32.43 H new ATOM 0 HG22 THR A 230 11.594 -7.512 4.203 1.00 32.43 H new ATOM 0 HG23 THR A 230 12.087 -7.650 2.498 1.00 32.43 H new ATOM 1039 N LEU A 231 9.714 -3.434 3.548 1.00 12.54 N ATOM 1040 CA LEU A 231 9.303 -2.065 3.429 1.00 24.05 C ATOM 1041 C LEU A 231 10.310 -1.352 2.536 1.00 30.13 C ATOM 1042 O LEU A 231 9.948 -0.523 1.702 1.00 43.32 O ATOM 1043 CB LEU A 231 9.218 -1.448 4.836 1.00 13.53 C ATOM 1044 CG LEU A 231 8.547 -0.067 5.014 1.00 72.03 C ATOM 1045 CD1 LEU A 231 9.348 1.074 4.402 1.00 13.50 C ATOM 1046 CD2 LEU A 231 7.130 -0.082 4.466 1.00 10.31 C ATOM 0 H LEU A 231 9.988 -3.714 4.490 1.00 12.54 H new ATOM 0 HA LEU A 231 8.317 -1.971 2.975 1.00 24.05 H new ATOM 0 HB2 LEU A 231 8.687 -2.155 5.473 1.00 13.53 H new ATOM 0 HB3 LEU A 231 10.234 -1.371 5.223 1.00 13.53 H new ATOM 0 HG LEU A 231 8.513 0.121 6.087 1.00 72.03 H new ATOM 0 HD11 LEU A 231 8.822 2.015 4.562 1.00 13.50 H new ATOM 0 HD12 LEU A 231 10.330 1.123 4.873 1.00 13.50 H new ATOM 0 HD13 LEU A 231 9.467 0.902 3.332 1.00 13.50 H new ATOM 0 HD21 LEU A 231 6.677 0.900 4.602 1.00 10.31 H new ATOM 0 HD22 LEU A 231 7.153 -0.327 3.404 1.00 10.31 H new ATOM 0 HD23 LEU A 231 6.542 -0.830 4.998 1.00 10.31 H new ATOM 1054 N ASP A 232 11.564 -1.736 2.691 1.00 1.13 N ATOM 1055 CA ASP A 232 12.663 -1.217 1.890 1.00 30.21 C ATOM 1056 C ASP A 232 12.360 -1.432 0.420 1.00 30.24 C ATOM 1057 O ASP A 232 12.398 -0.488 -0.377 1.00 21.25 O ATOM 1058 CB ASP A 232 13.960 -1.965 2.231 1.00 41.45 C ATOM 1059 CG ASP A 232 14.382 -1.849 3.677 1.00 32.25 C ATOM 1060 OD1 ASP A 232 13.749 -2.479 4.545 1.00 21.51 O ATOM 1061 OD2 ASP A 232 15.386 -1.169 3.957 1.00 45.43 O ATOM 0 H ASP A 232 11.854 -2.425 3.385 1.00 1.13 H new ATOM 0 HA ASP A 232 12.782 -0.155 2.103 1.00 30.21 H new ATOM 0 HB2 ASP A 232 13.833 -3.019 1.985 1.00 41.45 H new ATOM 0 HB3 ASP A 232 14.762 -1.584 1.599 1.00 41.45 H new ATOM 1066 N GLN A 233 12.022 -2.669 0.067 1.00 30.53 N ATOM 1067 CA GLN A 233 11.713 -2.992 -1.306 1.00 23.03 C ATOM 1068 C GLN A 233 10.446 -2.335 -1.819 1.00 45.04 C ATOM 1069 O GLN A 233 10.498 -1.670 -2.835 1.00 12.20 O ATOM 1070 CB GLN A 233 11.725 -4.508 -1.614 1.00 24.34 C ATOM 1071 CG GLN A 233 13.118 -5.104 -1.881 1.00 64.53 C ATOM 1072 CD GLN A 233 14.075 -5.019 -0.718 1.00 42.02 C ATOM 1073 OE1 GLN A 233 14.799 -4.036 -0.559 1.00 25.14 O ATOM 1074 NE2 GLN A 233 14.116 -6.052 0.078 1.00 13.45 N ATOM 0 H GLN A 233 11.958 -3.454 0.715 1.00 30.53 H new ATOM 0 HA GLN A 233 12.541 -2.556 -1.864 1.00 23.03 H new ATOM 0 HB2 GLN A 233 11.274 -5.038 -0.775 1.00 24.34 H new ATOM 0 HB3 GLN A 233 11.094 -4.692 -2.484 1.00 24.34 H new ATOM 0 HG2 GLN A 233 13.002 -6.151 -2.163 1.00 64.53 H new ATOM 0 HG3 GLN A 233 13.560 -4.591 -2.735 1.00 64.53 H new ATOM 0 HE21 GLN A 233 13.500 -6.848 -0.087 1.00 13.45 H new ATOM 0 HE22 GLN A 233 14.764 -6.064 0.865 1.00 13.45 H new ATOM 1082 N VAL A 234 9.320 -2.453 -1.089 1.00 24.33 N ATOM 1083 CA VAL A 234 8.019 -1.937 -1.587 1.00 22.04 C ATOM 1084 C VAL A 234 8.054 -0.452 -1.873 1.00 11.42 C ATOM 1085 O VAL A 234 7.432 0.030 -2.813 1.00 25.51 O ATOM 1086 CB VAL A 234 6.830 -2.242 -0.662 1.00 72.24 C ATOM 1087 CG1 VAL A 234 6.695 -3.717 -0.458 1.00 64.43 C ATOM 1088 CG2 VAL A 234 6.957 -1.537 0.655 1.00 74.14 C ATOM 0 H VAL A 234 9.278 -2.892 -0.169 1.00 24.33 H new ATOM 0 HA VAL A 234 7.863 -2.480 -2.519 1.00 22.04 H new ATOM 0 HB VAL A 234 5.928 -1.869 -1.147 1.00 72.24 H new ATOM 0 HG11 VAL A 234 5.849 -3.917 0.199 1.00 64.43 H new ATOM 0 HG12 VAL A 234 6.531 -4.204 -1.419 1.00 64.43 H new ATOM 0 HG13 VAL A 234 7.607 -4.107 -0.005 1.00 64.43 H new ATOM 0 HG21 VAL A 234 6.098 -1.778 1.281 1.00 74.14 H new ATOM 0 HG22 VAL A 234 7.871 -1.860 1.154 1.00 74.14 H new ATOM 0 HG23 VAL A 234 6.995 -0.460 0.489 1.00 74.14 H new ATOM 1094 N THR A 235 8.814 0.239 -1.096 1.00 32.43 N ATOM 1095 CA THR A 235 8.895 1.666 -1.167 1.00 75.30 C ATOM 1096 C THR A 235 9.659 2.063 -2.411 1.00 10.10 C ATOM 1097 O THR A 235 9.316 3.027 -3.090 1.00 55.51 O ATOM 1098 CB THR A 235 9.559 2.224 0.102 1.00 12.54 C ATOM 1099 OG1 THR A 235 8.799 1.795 1.231 1.00 21.40 O ATOM 1100 CG2 THR A 235 9.590 3.728 0.095 1.00 71.14 C ATOM 0 H THR A 235 9.410 -0.175 -0.379 1.00 32.43 H new ATOM 0 HA THR A 235 7.892 2.089 -1.227 1.00 75.30 H new ATOM 0 HB THR A 235 10.585 1.859 0.144 1.00 12.54 H new ATOM 0 HG1 THR A 235 8.922 0.831 1.361 1.00 21.40 H new ATOM 0 HG21 THR A 235 10.066 4.086 1.008 1.00 71.14 H new ATOM 0 HG22 THR A 235 10.154 4.076 -0.770 1.00 71.14 H new ATOM 0 HG23 THR A 235 8.571 4.113 0.042 1.00 71.14 H new ATOM 1106 N ASP A 236 10.647 1.262 -2.743 1.00 72.43 N ATOM 1107 CA ASP A 236 11.447 1.489 -3.927 1.00 41.21 C ATOM 1108 C ASP A 236 10.592 1.235 -5.158 1.00 50.34 C ATOM 1109 O ASP A 236 10.756 1.878 -6.196 1.00 31.43 O ATOM 1110 CB ASP A 236 12.664 0.568 -3.918 1.00 23.10 C ATOM 1111 CG ASP A 236 13.551 0.731 -5.126 1.00 13.03 C ATOM 1112 OD1 ASP A 236 14.386 1.662 -5.142 1.00 34.24 O ATOM 1113 OD2 ASP A 236 13.453 -0.094 -6.057 1.00 44.32 O ATOM 0 H ASP A 236 10.918 0.440 -2.204 1.00 72.43 H new ATOM 0 HA ASP A 236 11.800 2.520 -3.943 1.00 41.21 H new ATOM 0 HB2 ASP A 236 13.249 0.761 -3.019 1.00 23.10 H new ATOM 0 HB3 ASP A 236 12.326 -0.467 -3.862 1.00 23.10 H new ATOM 1118 N MET A 237 9.639 0.319 -5.012 1.00 52.01 N ATOM 1119 CA MET A 237 8.724 -0.019 -6.094 1.00 44.53 C ATOM 1120 C MET A 237 7.815 1.183 -6.297 1.00 23.15 C ATOM 1121 O MET A 237 7.637 1.656 -7.395 1.00 44.22 O ATOM 1122 CB MET A 237 7.860 -1.266 -5.737 1.00 61.25 C ATOM 1123 CG MET A 237 8.635 -2.328 -4.954 1.00 14.32 C ATOM 1124 SD MET A 237 7.710 -3.837 -4.510 1.00 5.14 S ATOM 1125 CE MET A 237 7.410 -4.608 -6.099 1.00 2.13 C ATOM 0 H MET A 237 9.481 -0.204 -4.150 1.00 52.01 H new ATOM 0 HA MET A 237 9.288 -0.258 -6.996 1.00 44.53 H new ATOM 0 HB2 MET A 237 6.998 -0.948 -5.151 1.00 61.25 H new ATOM 0 HB3 MET A 237 7.475 -1.709 -6.655 1.00 61.25 H new ATOM 0 HG2 MET A 237 9.505 -2.620 -5.542 1.00 14.32 H new ATOM 0 HG3 MET A 237 9.008 -1.873 -4.037 1.00 14.32 H new ATOM 0 HE1 MET A 237 6.336 -4.686 -6.269 1.00 2.13 H new ATOM 0 HE2 MET A 237 7.859 -4.004 -6.887 1.00 2.13 H new ATOM 0 HE3 MET A 237 7.852 -5.604 -6.109 1.00 2.13 H new ATOM 1135 N MET A 238 7.291 1.696 -5.188 1.00 55.24 N ATOM 1136 CA MET A 238 6.382 2.849 -5.178 1.00 11.11 C ATOM 1137 C MET A 238 7.020 4.087 -5.781 1.00 4.10 C ATOM 1138 O MET A 238 6.396 4.771 -6.575 1.00 72.41 O ATOM 1139 CB MET A 238 5.906 3.147 -3.758 1.00 52.11 C ATOM 1140 CG MET A 238 5.155 2.020 -3.139 1.00 43.03 C ATOM 1141 SD MET A 238 4.662 2.354 -1.461 1.00 2.32 S ATOM 1142 CE MET A 238 4.066 0.739 -1.039 1.00 50.15 C ATOM 0 H MET A 238 7.484 1.323 -4.259 1.00 55.24 H new ATOM 0 HA MET A 238 5.525 2.583 -5.797 1.00 11.11 H new ATOM 0 HB2 MET A 238 6.769 3.385 -3.136 1.00 52.11 H new ATOM 0 HB3 MET A 238 5.271 4.033 -3.774 1.00 52.11 H new ATOM 0 HG2 MET A 238 4.269 1.809 -3.737 1.00 43.03 H new ATOM 0 HG3 MET A 238 5.774 1.123 -3.159 1.00 43.03 H new ATOM 0 HE1 MET A 238 3.004 0.794 -0.799 1.00 50.15 H new ATOM 0 HE2 MET A 238 4.213 0.065 -1.883 1.00 50.15 H new ATOM 0 HE3 MET A 238 4.614 0.363 -0.175 1.00 50.15 H new ATOM 1152 N VAL A 239 8.258 4.367 -5.402 1.00 12.42 N ATOM 1153 CA VAL A 239 8.977 5.509 -5.941 1.00 60.15 C ATOM 1154 C VAL A 239 9.212 5.335 -7.445 1.00 5.34 C ATOM 1155 O VAL A 239 9.102 6.287 -8.223 1.00 63.32 O ATOM 1156 CB VAL A 239 10.323 5.735 -5.205 1.00 31.23 C ATOM 1157 CG1 VAL A 239 11.079 6.893 -5.814 1.00 41.02 C ATOM 1158 CG2 VAL A 239 10.083 6.001 -3.729 1.00 1.03 C ATOM 0 H VAL A 239 8.785 3.818 -4.723 1.00 12.42 H new ATOM 0 HA VAL A 239 8.359 6.393 -5.781 1.00 60.15 H new ATOM 0 HB VAL A 239 10.921 4.830 -5.312 1.00 31.23 H new ATOM 0 HG11 VAL A 239 12.020 7.033 -5.282 1.00 41.02 H new ATOM 0 HG12 VAL A 239 11.284 6.682 -6.864 1.00 41.02 H new ATOM 0 HG13 VAL A 239 10.480 7.800 -5.736 1.00 41.02 H new ATOM 0 HG21 VAL A 239 11.038 6.157 -3.227 1.00 1.03 H new ATOM 0 HG22 VAL A 239 9.464 6.891 -3.616 1.00 1.03 H new ATOM 0 HG23 VAL A 239 9.575 5.146 -3.283 1.00 1.03 H new ATOM 1164 N ALA A 240 9.500 4.118 -7.855 1.00 44.13 N ATOM 1165 CA ALA A 240 9.707 3.824 -9.259 1.00 1.20 C ATOM 1166 C ALA A 240 8.395 3.949 -10.025 1.00 74.32 C ATOM 1167 O ALA A 240 8.360 4.412 -11.169 1.00 12.30 O ATOM 1168 CB ALA A 240 10.304 2.440 -9.428 1.00 21.14 C ATOM 0 H ALA A 240 9.597 3.314 -7.235 1.00 44.13 H new ATOM 0 HA ALA A 240 10.411 4.548 -9.669 1.00 1.20 H new ATOM 0 HB1 ALA A 240 10.453 2.235 -10.488 1.00 21.14 H new ATOM 0 HB2 ALA A 240 11.262 2.391 -8.911 1.00 21.14 H new ATOM 0 HB3 ALA A 240 9.626 1.697 -9.007 1.00 21.14 H new ATOM 1174 N ASN A 241 7.327 3.558 -9.379 1.00 43.01 N ATOM 1175 CA ASN A 241 5.982 3.617 -9.935 1.00 44.34 C ATOM 1176 C ASN A 241 5.334 4.964 -9.703 1.00 60.13 C ATOM 1177 O ASN A 241 4.146 5.085 -9.810 1.00 54.30 O ATOM 1178 CB ASN A 241 5.117 2.528 -9.297 1.00 20.33 C ATOM 1179 CG ASN A 241 5.591 1.145 -9.636 1.00 25.13 C ATOM 1180 OD1 ASN A 241 6.094 0.895 -10.731 1.00 61.34 O ATOM 1181 ND2 ASN A 241 5.486 0.247 -8.702 1.00 0.42 N ATOM 0 H ASN A 241 7.359 3.181 -8.432 1.00 43.01 H new ATOM 0 HA ASN A 241 6.061 3.461 -11.011 1.00 44.34 H new ATOM 0 HB2 ASN A 241 5.120 2.654 -8.214 1.00 20.33 H new ATOM 0 HB3 ASN A 241 4.086 2.647 -9.629 1.00 20.33 H new ATOM 0 HD21 ASN A 241 5.826 -0.701 -8.865 1.00 0.42 H new ATOM 0 HD22 ASN A 241 5.063 0.490 -7.806 1.00 0.42 H new ATOM 1187 N SER A 242 6.120 5.980 -9.426 1.00 74.04 N ATOM 1188 CA SER A 242 5.585 7.323 -9.179 1.00 74.14 C ATOM 1189 C SER A 242 4.825 7.895 -10.392 1.00 41.24 C ATOM 1190 O SER A 242 3.978 8.768 -10.246 1.00 44.12 O ATOM 1191 CB SER A 242 6.690 8.259 -8.702 1.00 53.45 C ATOM 1192 OG SER A 242 7.804 8.228 -9.588 1.00 61.25 O ATOM 0 H SER A 242 7.136 5.913 -9.363 1.00 74.04 H new ATOM 0 HA SER A 242 4.846 7.237 -8.383 1.00 74.14 H new ATOM 0 HB2 SER A 242 6.305 9.276 -8.632 1.00 53.45 H new ATOM 0 HB3 SER A 242 7.009 7.970 -7.701 1.00 53.45 H new ATOM 0 HG SER A 242 8.478 7.605 -9.244 1.00 61.25 H new ATOM 1198 N SER A 243 5.136 7.404 -11.575 1.00 70.21 N ATOM 1199 CA SER A 243 4.474 7.841 -12.785 1.00 2.33 C ATOM 1200 C SER A 243 3.047 7.262 -12.909 1.00 33.22 C ATOM 1201 O SER A 243 2.229 7.766 -13.686 1.00 61.53 O ATOM 1202 CB SER A 243 5.329 7.461 -13.985 1.00 72.14 C ATOM 1203 OG SER A 243 5.690 6.075 -13.941 1.00 23.33 O ATOM 0 H SER A 243 5.852 6.693 -11.723 1.00 70.21 H new ATOM 0 HA SER A 243 4.362 8.925 -12.747 1.00 2.33 H new ATOM 0 HB2 SER A 243 4.783 7.669 -14.905 1.00 72.14 H new ATOM 0 HB3 SER A 243 6.230 8.075 -14.003 1.00 72.14 H new ATOM 0 HG SER A 243 6.238 5.855 -14.723 1.00 23.33 H new ATOM 1209 N ASN A 244 2.773 6.226 -12.130 1.00 75.44 N ATOM 1210 CA ASN A 244 1.487 5.525 -12.114 1.00 14.33 C ATOM 1211 C ASN A 244 1.540 4.490 -11.018 1.00 53.30 C ATOM 1212 O ASN A 244 1.987 3.337 -11.241 1.00 35.32 O ATOM 1213 CB ASN A 244 1.214 4.825 -13.458 1.00 10.22 C ATOM 1214 CG ASN A 244 -0.108 4.074 -13.496 1.00 4.44 C ATOM 1215 OD1 ASN A 244 -1.085 4.463 -12.863 1.00 41.22 O ATOM 1216 ND2 ASN A 244 -0.133 2.982 -14.217 1.00 75.31 N ATOM 0 H ASN A 244 3.451 5.837 -11.475 1.00 75.44 H new ATOM 0 HA ASN A 244 0.687 6.245 -11.943 1.00 14.33 H new ATOM 0 HB2 ASN A 244 1.222 5.569 -14.254 1.00 10.22 H new ATOM 0 HB3 ASN A 244 2.025 4.127 -13.666 1.00 10.22 H new ATOM 0 HD21 ASN A 244 -0.985 2.423 -14.266 1.00 75.31 H new ATOM 0 HD22 ASN A 244 0.699 2.690 -14.730 1.00 75.31 H new ATOM 1222 N LEU A 245 1.178 4.875 -9.823 1.00 42.10 N ATOM 1223 CA LEU A 245 1.328 3.976 -8.739 1.00 30.05 C ATOM 1224 C LEU A 245 0.043 3.190 -8.559 1.00 64.34 C ATOM 1225 O LEU A 245 -0.912 3.678 -8.018 1.00 63.50 O ATOM 1226 CB LEU A 245 1.668 4.772 -7.466 1.00 20.04 C ATOM 1227 CG LEU A 245 2.438 4.032 -6.375 1.00 54.01 C ATOM 1228 CD1 LEU A 245 2.787 4.944 -5.235 1.00 51.41 C ATOM 1229 CD2 LEU A 245 1.686 2.860 -5.875 1.00 31.11 C ATOM 0 H LEU A 245 0.786 5.788 -9.590 1.00 42.10 H new ATOM 0 HA LEU A 245 2.138 3.275 -8.938 1.00 30.05 H new ATOM 0 HB2 LEU A 245 2.249 5.647 -7.758 1.00 20.04 H new ATOM 0 HB3 LEU A 245 0.736 5.138 -7.035 1.00 20.04 H new ATOM 0 HG LEU A 245 3.363 3.676 -6.829 1.00 54.01 H new ATOM 0 HD11 LEU A 245 3.335 4.385 -4.476 1.00 51.41 H new ATOM 0 HD12 LEU A 245 3.407 5.763 -5.601 1.00 51.41 H new ATOM 0 HD13 LEU A 245 1.873 5.348 -4.799 1.00 51.41 H new ATOM 0 HD21 LEU A 245 2.266 2.359 -5.100 1.00 31.11 H new ATOM 0 HD22 LEU A 245 0.733 3.189 -5.460 1.00 31.11 H new ATOM 0 HD23 LEU A 245 1.504 2.167 -6.696 1.00 31.11 H new ATOM 1237 N ILE A 246 0.029 1.981 -9.010 1.00 71.42 N ATOM 1238 CA ILE A 246 -1.139 1.161 -8.840 1.00 34.11 C ATOM 1239 C ILE A 246 -0.966 0.262 -7.648 1.00 52.10 C ATOM 1240 O ILE A 246 -0.093 -0.560 -7.624 1.00 21.22 O ATOM 1241 CB ILE A 246 -1.432 0.304 -10.093 1.00 43.33 C ATOM 1242 CG1 ILE A 246 -1.698 1.202 -11.292 1.00 15.11 C ATOM 1243 CG2 ILE A 246 -2.644 -0.606 -9.843 1.00 61.23 C ATOM 1244 CD1 ILE A 246 -1.855 0.457 -12.604 1.00 41.52 C ATOM 0 H ILE A 246 0.805 1.534 -9.498 1.00 71.42 H new ATOM 0 HA ILE A 246 -1.986 1.829 -8.684 1.00 34.11 H new ATOM 0 HB ILE A 246 -0.561 -0.317 -10.301 1.00 43.33 H new ATOM 0 HG12 ILE A 246 -2.603 1.780 -11.105 1.00 15.11 H new ATOM 0 HG13 ILE A 246 -0.878 1.914 -11.387 1.00 15.11 H new ATOM 0 HG21 ILE A 246 -2.840 -1.204 -10.733 1.00 61.23 H new ATOM 0 HG22 ILE A 246 -2.436 -1.266 -9.001 1.00 61.23 H new ATOM 0 HG23 ILE A 246 -3.518 0.005 -9.618 1.00 61.23 H new ATOM 0 HD11 ILE A 246 -2.042 1.170 -13.407 1.00 41.52 H new ATOM 0 HD12 ILE A 246 -0.943 -0.100 -12.818 1.00 41.52 H new ATOM 0 HD13 ILE A 246 -2.694 -0.235 -12.531 1.00 41.52 H new ATOM 1251 N ILE A 247 -1.768 0.431 -6.677 1.00 52.03 N ATOM 1252 CA ILE A 247 -1.721 -0.423 -5.533 1.00 21.22 C ATOM 1253 C ILE A 247 -3.004 -1.176 -5.360 1.00 21.31 C ATOM 1254 O ILE A 247 -4.098 -0.631 -5.530 1.00 63.22 O ATOM 1255 CB ILE A 247 -1.268 0.307 -4.223 1.00 24.24 C ATOM 1256 CG1 ILE A 247 0.251 0.419 -4.183 1.00 73.11 C ATOM 1257 CG2 ILE A 247 -1.786 -0.368 -2.980 1.00 23.32 C ATOM 1258 CD1 ILE A 247 0.797 1.193 -3.003 1.00 4.23 C ATOM 0 H ILE A 247 -2.480 1.160 -6.638 1.00 52.03 H new ATOM 0 HA ILE A 247 -0.938 -1.155 -5.730 1.00 21.22 H new ATOM 0 HB ILE A 247 -1.701 1.307 -4.241 1.00 24.24 H new ATOM 0 HG12 ILE A 247 0.676 -0.585 -4.169 1.00 73.11 H new ATOM 0 HG13 ILE A 247 0.591 0.896 -5.102 1.00 73.11 H new ATOM 0 HG21 ILE A 247 -1.444 0.177 -2.100 1.00 23.32 H new ATOM 0 HG22 ILE A 247 -2.876 -0.379 -2.999 1.00 23.32 H new ATOM 0 HG23 ILE A 247 -1.414 -1.392 -2.940 1.00 23.32 H new ATOM 0 HD11 ILE A 247 1.885 1.221 -3.058 1.00 4.23 H new ATOM 0 HD12 ILE A 247 0.407 2.211 -3.023 1.00 4.23 H new ATOM 0 HD13 ILE A 247 0.493 0.706 -2.076 1.00 4.23 H new ATOM 1265 N THR A 248 -2.857 -2.434 -5.100 1.00 1.41 N ATOM 1266 CA THR A 248 -3.944 -3.284 -4.815 1.00 4.12 C ATOM 1267 C THR A 248 -3.975 -3.520 -3.329 1.00 23.42 C ATOM 1268 O THR A 248 -3.043 -4.080 -2.776 1.00 21.30 O ATOM 1269 CB THR A 248 -3.768 -4.617 -5.540 1.00 4.54 C ATOM 1270 OG1 THR A 248 -3.627 -4.349 -6.942 1.00 23.04 O ATOM 1271 CG2 THR A 248 -4.957 -5.547 -5.302 1.00 15.33 C ATOM 0 H THR A 248 -1.951 -2.902 -5.082 1.00 1.41 H new ATOM 0 HA THR A 248 -4.875 -2.826 -5.149 1.00 4.12 H new ATOM 0 HB THR A 248 -2.882 -5.120 -5.153 1.00 4.54 H new ATOM 0 HG1 THR A 248 -3.511 -5.193 -7.426 1.00 23.04 H new ATOM 0 HG21 THR A 248 -4.797 -6.485 -5.833 1.00 15.33 H new ATOM 0 HG22 THR A 248 -5.055 -5.746 -4.235 1.00 15.33 H new ATOM 0 HG23 THR A 248 -5.868 -5.074 -5.668 1.00 15.33 H new ATOM 1277 N VAL A 249 -4.995 -3.061 -2.694 1.00 15.24 N ATOM 1278 CA VAL A 249 -5.157 -3.281 -1.291 1.00 13.22 C ATOM 1279 C VAL A 249 -6.411 -4.054 -1.016 1.00 41.24 C ATOM 1280 O VAL A 249 -7.310 -4.155 -1.867 1.00 32.43 O ATOM 1281 CB VAL A 249 -5.088 -1.985 -0.382 1.00 13.43 C ATOM 1282 CG1 VAL A 249 -3.699 -1.394 -0.354 1.00 34.11 C ATOM 1283 CG2 VAL A 249 -6.111 -0.926 -0.789 1.00 31.23 C ATOM 0 H VAL A 249 -5.744 -2.521 -3.128 1.00 15.24 H new ATOM 0 HA VAL A 249 -4.284 -3.867 -1.003 1.00 13.22 H new ATOM 0 HB VAL A 249 -5.342 -2.312 0.626 1.00 13.43 H new ATOM 0 HG11 VAL A 249 -3.694 -0.507 0.280 1.00 34.11 H new ATOM 0 HG12 VAL A 249 -2.999 -2.129 0.044 1.00 34.11 H new ATOM 0 HG13 VAL A 249 -3.400 -1.119 -1.365 1.00 34.11 H new ATOM 0 HG21 VAL A 249 -6.019 -0.060 -0.133 1.00 31.23 H new ATOM 0 HG22 VAL A 249 -5.929 -0.621 -1.820 1.00 31.23 H new ATOM 0 HG23 VAL A 249 -7.116 -1.340 -0.705 1.00 31.23 H new ATOM 1289 N LYS A 250 -6.432 -4.631 0.117 1.00 14.30 N ATOM 1290 CA LYS A 250 -7.535 -5.386 0.617 1.00 65.12 C ATOM 1291 C LYS A 250 -7.899 -4.881 1.982 1.00 52.21 C ATOM 1292 O LYS A 250 -7.028 -4.764 2.847 1.00 2.41 O ATOM 1293 CB LYS A 250 -7.171 -6.866 0.710 1.00 10.21 C ATOM 1294 CG LYS A 250 -5.755 -7.092 1.177 1.00 74.33 C ATOM 1295 CD LYS A 250 -5.503 -8.462 1.757 1.00 4.11 C ATOM 1296 CE LYS A 250 -6.264 -8.668 3.052 1.00 22.32 C ATOM 1297 NZ LYS A 250 -5.806 -9.879 3.744 1.00 54.01 N ATOM 0 H LYS A 250 -5.645 -4.596 0.765 1.00 14.30 H new ATOM 0 HA LYS A 250 -8.379 -5.272 -0.064 1.00 65.12 H new ATOM 0 HB2 LYS A 250 -7.858 -7.362 1.396 1.00 10.21 H new ATOM 0 HB3 LYS A 250 -7.305 -7.330 -0.267 1.00 10.21 H new ATOM 0 HG2 LYS A 250 -5.079 -6.936 0.337 1.00 74.33 H new ATOM 0 HG3 LYS A 250 -5.508 -6.341 1.928 1.00 74.33 H new ATOM 0 HD2 LYS A 250 -5.799 -9.223 1.035 1.00 4.11 H new ATOM 0 HD3 LYS A 250 -4.436 -8.591 1.937 1.00 4.11 H new ATOM 0 HE2 LYS A 250 -6.129 -7.802 3.699 1.00 22.32 H new ATOM 0 HE3 LYS A 250 -7.331 -8.746 2.843 1.00 22.32 H new ATOM 0 HZ1 LYS A 250 -6.365 -10.016 4.610 1.00 54.01 H new ATOM 0 HZ2 LYS A 250 -5.926 -10.702 3.120 1.00 54.01 H new ATOM 0 HZ3 LYS A 250 -4.801 -9.778 3.993 1.00 54.01 H new ATOM 1311 N PRO A 251 -9.160 -4.575 2.208 1.00 42.24 N ATOM 1312 CA PRO A 251 -9.609 -4.107 3.493 1.00 32.50 C ATOM 1313 C PRO A 251 -9.481 -5.205 4.533 1.00 12.44 C ATOM 1314 O PRO A 251 -9.582 -6.389 4.206 1.00 0.02 O ATOM 1315 CB PRO A 251 -11.082 -3.748 3.263 1.00 4.20 C ATOM 1316 CG PRO A 251 -11.484 -4.532 2.070 1.00 63.10 C ATOM 1317 CD PRO A 251 -10.254 -4.658 1.230 1.00 15.04 C ATOM 0 HA PRO A 251 -9.025 -3.264 3.863 1.00 32.50 H new ATOM 0 HB2 PRO A 251 -11.691 -4.006 4.129 1.00 4.20 H new ATOM 0 HB3 PRO A 251 -11.206 -2.678 3.093 1.00 4.20 H new ATOM 0 HG2 PRO A 251 -11.864 -5.513 2.357 1.00 63.10 H new ATOM 0 HG3 PRO A 251 -12.281 -4.029 1.523 1.00 63.10 H new ATOM 0 HD2 PRO A 251 -10.235 -5.602 0.686 1.00 15.04 H new ATOM 0 HD3 PRO A 251 -10.191 -3.861 0.489 1.00 15.04 H new ATOM 1325 N ALA A 252 -9.228 -4.832 5.770 1.00 21.31 N ATOM 1326 CA ALA A 252 -9.133 -5.816 6.840 1.00 42.31 C ATOM 1327 C ALA A 252 -10.457 -6.513 6.988 1.00 40.44 C ATOM 1328 O ALA A 252 -10.538 -7.715 7.247 1.00 12.45 O ATOM 1329 CB ALA A 252 -8.749 -5.164 8.143 1.00 32.32 C ATOM 0 H ALA A 252 -9.085 -3.865 6.063 1.00 21.31 H new ATOM 0 HA ALA A 252 -8.358 -6.539 6.584 1.00 42.31 H new ATOM 0 HB1 ALA A 252 -8.685 -5.922 8.924 1.00 32.32 H new ATOM 0 HB2 ALA A 252 -7.782 -4.674 8.033 1.00 32.32 H new ATOM 0 HB3 ALA A 252 -9.502 -4.424 8.415 1.00 32.32 H new ATOM 1335 N ASN A 253 -11.480 -5.753 6.786 1.00 64.24 N ATOM 1336 CA ASN A 253 -12.820 -6.243 6.859 1.00 22.12 C ATOM 1337 C ASN A 253 -13.308 -6.543 5.465 1.00 13.43 C ATOM 1338 O ASN A 253 -14.055 -5.763 4.888 1.00 1.14 O ATOM 1339 CB ASN A 253 -13.752 -5.220 7.522 1.00 22.33 C ATOM 1340 CG ASN A 253 -13.332 -4.838 8.924 1.00 74.20 C ATOM 1341 OD1 ASN A 253 -12.762 -5.639 9.665 1.00 34.35 O ATOM 1342 ND2 ASN A 253 -13.592 -3.616 9.290 1.00 40.41 N ATOM 0 H ASN A 253 -11.411 -4.760 6.562 1.00 64.24 H new ATOM 0 HA ASN A 253 -12.828 -7.148 7.466 1.00 22.12 H new ATOM 0 HB2 ASN A 253 -13.789 -4.322 6.905 1.00 22.33 H new ATOM 0 HB3 ASN A 253 -14.762 -5.628 7.553 1.00 22.33 H new ATOM 0 HD21 ASN A 253 -13.322 -3.293 10.219 1.00 40.41 H new ATOM 0 HD22 ASN A 253 -14.066 -2.981 8.648 1.00 40.41 H new ATOM 1348 N GLN A 254 -12.807 -7.616 4.893 1.00 24.32 N ATOM 1349 CA GLN A 254 -13.234 -8.045 3.554 1.00 20.44 C ATOM 1350 C GLN A 254 -14.651 -8.589 3.574 1.00 21.22 C ATOM 1351 O GLN A 254 -15.066 -9.217 4.543 1.00 14.12 O ATOM 1352 CB GLN A 254 -12.293 -9.098 2.958 1.00 72.22 C ATOM 1353 CG GLN A 254 -10.908 -8.592 2.593 1.00 42.14 C ATOM 1354 CD GLN A 254 -10.024 -9.673 1.984 1.00 24.40 C ATOM 1355 OE1 GLN A 254 -9.162 -9.394 1.147 1.00 23.13 O ATOM 1356 NE2 GLN A 254 -10.212 -10.892 2.399 1.00 41.52 N ATOM 0 H GLN A 254 -12.103 -8.216 5.324 1.00 24.32 H new ATOM 0 HA GLN A 254 -13.200 -7.157 2.923 1.00 20.44 H new ATOM 0 HB2 GLN A 254 -12.188 -9.915 3.672 1.00 72.22 H new ATOM 0 HB3 GLN A 254 -12.758 -9.514 2.064 1.00 72.22 H new ATOM 0 HG2 GLN A 254 -11.002 -7.767 1.887 1.00 42.14 H new ATOM 0 HG3 GLN A 254 -10.425 -8.195 3.486 1.00 42.14 H new ATOM 0 HE21 GLN A 254 -10.934 -11.089 3.092 1.00 41.52 H new ATOM 0 HE22 GLN A 254 -9.638 -11.650 2.031 1.00 41.52 H new ATOM 1364 N ARG A 255 -15.393 -8.338 2.520 1.00 4.45 N ATOM 1365 CA ARG A 255 -16.745 -8.834 2.428 1.00 11.23 C ATOM 1366 C ARG A 255 -16.822 -9.889 1.351 1.00 62.40 C ATOM 1367 O ARG A 255 -16.518 -11.053 1.637 1.00 37.22 O ATOM 1368 CB ARG A 255 -17.782 -7.713 2.144 1.00 43.44 C ATOM 1369 CG ARG A 255 -17.963 -6.650 3.236 1.00 50.01 C ATOM 1370 CD ARG A 255 -16.746 -5.760 3.411 1.00 33.03 C ATOM 1371 NE ARG A 255 -16.432 -4.998 2.194 1.00 12.10 N ATOM 1372 CZ ARG A 255 -15.475 -4.065 2.098 1.00 74.34 C ATOM 1373 NH1 ARG A 255 -14.684 -3.807 3.134 1.00 44.31 N ATOM 1374 NH2 ARG A 255 -15.302 -3.405 0.959 1.00 32.33 N ATOM 1375 OXT ARG A 255 -17.197 -9.559 0.208 1.00 37.22 O ATOM 0 H ARG A 255 -15.083 -7.794 1.715 1.00 4.45 H new ATOM 0 HA ARG A 255 -16.999 -9.261 3.398 1.00 11.23 H new ATOM 0 HB2 ARG A 255 -17.494 -7.208 1.222 1.00 43.44 H new ATOM 0 HB3 ARG A 255 -18.749 -8.182 1.962 1.00 43.44 H new ATOM 0 HG2 ARG A 255 -18.826 -6.031 2.992 1.00 50.01 H new ATOM 0 HG3 ARG A 255 -18.183 -7.144 4.182 1.00 50.01 H new ATOM 0 HD2 ARG A 255 -16.920 -5.068 4.235 1.00 33.03 H new ATOM 0 HD3 ARG A 255 -15.887 -6.373 3.685 1.00 33.03 H new ATOM 0 HE ARG A 255 -16.984 -5.194 1.359 1.00 12.10 H new ATOM 0 HH11 ARG A 255 -14.804 -4.320 4.007 1.00 44.31 H new ATOM 0 HH12 ARG A 255 -13.957 -3.096 3.056 1.00 44.31 H new ATOM 0 HH21 ARG A 255 -15.898 -3.608 0.156 1.00 32.33 H new ATOM 0 HH22 ARG A 255 -14.573 -2.695 0.887 1.00 32.33 H new TER 1387 ARG A 255