USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 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 Single : A 8 ASN : amide:sc= 0.0103 K(o=0.01,f=-1.6!) USER MOD Single : A 9 THR OG1 : rot -170:sc= 0.0117 USER MOD Single : A 21 THR OG1 : rot 87:sc= 0.516 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -12:sc= 0.831 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -1.05 K(o=-1,f=-2.3!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 154:sc= -0.427 (180deg=-1.41!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -158:sc= -0.0666 (180deg=-0.391) USER MOD Single : A 48 MET CE :methyl -173:sc= -4.32! (180deg=-4.64!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -159:sc= 0.56 (180deg=0.392) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 62 TYR OH : rot -98:sc= -0.112 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 149:sc= -0.311 (180deg=-1.48!) USER MOD Single : A 76 CYS SG : rot -124:sc= 0.568 USER MOD Single : A 77 SER OG : rot -54:sc= 0.657 USER MOD Single : A 78 ASN : amide:sc= -1.85! X(o=-1.9!,f=-1.8) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 87:sc= 0.218 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-0.77) USER MOD Single : A 117 ASN : amide:sc= -1.58! X(o=-1.6!,f=-1.2) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 68:sc= -0.399 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 0.917 18.548 4.165 1.00 0.00 N ATOM 60 CA GLY A 7 1.796 17.515 4.684 1.00 0.00 C ATOM 61 C GLY A 7 1.168 16.741 5.826 1.00 0.00 C ATOM 62 O GLY A 7 1.183 15.511 5.833 1.00 0.00 O ATOM 0 HA2 GLY A 7 2.055 16.825 3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.725 17.971 5.025 1.00 0.00 H new ATOM 66 N ASN A 8 0.616 17.463 6.796 1.00 0.00 N ATOM 67 CA ASN A 8 -0.017 16.836 7.950 1.00 0.00 C ATOM 68 C ASN A 8 -1.194 15.965 7.519 1.00 0.00 C ATOM 69 O ASN A 8 -1.227 14.765 7.794 1.00 0.00 O ATOM 70 CB ASN A 8 -0.493 17.902 8.939 1.00 0.00 C ATOM 71 CG ASN A 8 0.647 18.489 9.749 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.487 17.762 10.277 1.00 0.00 O ATOM 73 ND2 ASN A 8 0.680 19.813 9.849 1.00 0.00 N ATOM 0 H ASN A 8 0.594 18.483 6.805 1.00 0.00 H new ATOM 0 HA ASN A 8 0.723 16.201 8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.997 18.700 8.394 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.228 17.465 9.615 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.423 20.266 10.381 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.038 20.377 9.394 1.00 0.00 H new ATOM 80 N THR A 9 -2.158 16.578 6.839 1.00 0.00 N ATOM 81 CA THR A 9 -3.337 15.860 6.370 1.00 0.00 C ATOM 82 C THR A 9 -2.988 14.430 5.974 1.00 0.00 C ATOM 83 O THR A 9 -3.556 13.473 6.501 1.00 0.00 O ATOM 84 CB THR A 9 -3.985 16.571 5.167 1.00 0.00 C ATOM 85 OG1 THR A 9 -4.066 17.979 5.414 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.376 16.017 4.896 1.00 0.00 C ATOM 0 H THR A 9 -2.145 17.570 6.601 1.00 0.00 H new ATOM 0 HA THR A 9 -4.047 15.842 7.197 1.00 0.00 H new ATOM 0 HB THR A 9 -3.363 16.393 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.616 18.401 4.722 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.814 16.534 4.042 1.00 0.00 H new ATOM 0 HG22 THR A 9 -5.307 14.951 4.678 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.005 16.168 5.773 1.00 0.00 H new ATOM 94 N LEU A 10 -2.050 14.291 5.043 1.00 0.00 N ATOM 95 CA LEU A 10 -1.624 12.976 4.576 1.00 0.00 C ATOM 96 C LEU A 10 -0.958 12.189 5.700 1.00 0.00 C ATOM 97 O LEU A 10 -1.128 10.974 5.806 1.00 0.00 O ATOM 98 CB LEU A 10 -0.660 13.119 3.398 1.00 0.00 C ATOM 99 CG LEU A 10 -1.300 13.184 2.011 1.00 0.00 C ATOM 100 CD1 LEU A 10 -1.689 14.615 1.669 1.00 0.00 C ATOM 101 CD2 LEU A 10 -0.355 12.621 0.960 1.00 0.00 C ATOM 0 H LEU A 10 -1.570 15.073 4.597 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.509 12.430 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.069 14.023 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.033 12.278 3.417 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.204 12.575 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.143 14.642 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.403 14.984 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.800 15.246 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.828 12.675 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.567 13.202 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.127 11.582 1.195 1.00 0.00 H new ATOM 113 N ARG A 11 -0.202 12.889 6.539 1.00 0.00 N ATOM 114 CA ARG A 11 0.489 12.256 7.656 1.00 0.00 C ATOM 115 C ARG A 11 -0.420 11.249 8.356 1.00 0.00 C ATOM 116 O ARG A 11 -0.051 10.090 8.540 1.00 0.00 O ATOM 117 CB ARG A 11 0.963 13.312 8.655 1.00 0.00 C ATOM 118 CG ARG A 11 2.101 12.841 9.546 1.00 0.00 C ATOM 119 CD ARG A 11 2.094 13.560 10.886 1.00 0.00 C ATOM 120 NE ARG A 11 2.877 14.792 10.849 1.00 0.00 N ATOM 121 CZ ARG A 11 4.203 14.823 10.924 1.00 0.00 C ATOM 122 NH1 ARG A 11 4.890 13.694 11.039 1.00 0.00 N ATOM 123 NH2 ARG A 11 4.845 15.983 10.884 1.00 0.00 N ATOM 0 H ARG A 11 -0.052 13.895 6.466 1.00 0.00 H new ATOM 0 HA ARG A 11 1.355 11.725 7.261 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.284 14.199 8.108 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.122 13.611 9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.017 11.766 9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.053 13.014 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 11 1.067 13.791 11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.494 12.899 11.655 1.00 0.00 H new ATOM 0 HE ARG A 11 2.378 15.677 10.761 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.400 12.800 11.070 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.908 13.720 11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.321 16.853 10.796 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.863 16.005 10.942 1.00 0.00 H new ATOM 137 N GLU A 12 -1.607 11.702 8.745 1.00 0.00 N ATOM 138 CA GLU A 12 -2.567 10.841 9.426 1.00 0.00 C ATOM 139 C GLU A 12 -2.967 9.665 8.541 1.00 0.00 C ATOM 140 O GLU A 12 -3.167 8.549 9.024 1.00 0.00 O ATOM 141 CB GLU A 12 -3.810 11.640 9.824 1.00 0.00 C ATOM 142 CG GLU A 12 -3.513 12.808 10.749 1.00 0.00 C ATOM 143 CD GLU A 12 -4.681 13.768 10.870 1.00 0.00 C ATOM 144 OE1 GLU A 12 -5.116 14.308 9.832 1.00 0.00 O ATOM 145 OE2 GLU A 12 -5.159 13.978 12.005 1.00 0.00 O ATOM 0 H GLU A 12 -1.927 12.660 8.601 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.091 10.451 10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.294 12.016 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.520 10.972 10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.256 12.428 11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -2.641 13.347 10.379 1.00 0.00 H new ATOM 152 N LEU A 13 -3.081 9.921 7.243 1.00 0.00 N ATOM 153 CA LEU A 13 -3.458 8.884 6.288 1.00 0.00 C ATOM 154 C LEU A 13 -2.363 7.829 6.171 1.00 0.00 C ATOM 155 O LEU A 13 -2.646 6.638 6.036 1.00 0.00 O ATOM 156 CB LEU A 13 -3.735 9.502 4.917 1.00 0.00 C ATOM 157 CG LEU A 13 -4.109 8.524 3.803 1.00 0.00 C ATOM 158 CD1 LEU A 13 -5.612 8.293 3.778 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.625 9.039 2.455 1.00 0.00 C ATOM 0 H LEU A 13 -2.918 10.838 6.827 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.365 8.401 6.652 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.543 10.226 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.850 10.056 4.605 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.618 7.571 4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.859 7.594 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.932 7.879 4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.123 9.240 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.900 8.330 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.086 10.004 2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.541 9.152 2.477 1.00 0.00 H new ATOM 171 N ARG A 14 -1.111 8.273 6.225 1.00 0.00 N ATOM 172 CA ARG A 14 0.026 7.367 6.126 1.00 0.00 C ATOM 173 C ARG A 14 -0.023 6.310 7.225 1.00 0.00 C ATOM 174 O ARG A 14 -0.138 5.115 6.948 1.00 0.00 O ATOM 175 CB ARG A 14 1.338 8.149 6.214 1.00 0.00 C ATOM 176 CG ARG A 14 2.567 7.265 6.348 1.00 0.00 C ATOM 177 CD ARG A 14 3.783 8.064 6.789 1.00 0.00 C ATOM 178 NE ARG A 14 3.775 8.325 8.226 1.00 0.00 N ATOM 179 CZ ARG A 14 4.860 8.651 8.920 1.00 0.00 C ATOM 180 NH1 ARG A 14 6.033 8.755 8.312 1.00 0.00 N ATOM 181 NH2 ARG A 14 4.772 8.873 10.225 1.00 0.00 N ATOM 0 H ARG A 14 -0.859 9.255 6.337 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.026 6.864 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.442 8.769 5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.292 8.824 7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.370 6.473 7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.775 6.782 5.393 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.690 7.520 6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.810 9.010 6.249 1.00 0.00 H new ATOM 0 HE ARG A 14 2.888 8.253 8.724 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.104 8.585 7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.864 9.005 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 14 3.871 8.793 10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.605 9.123 10.757 1.00 0.00 H new ATOM 195 N LEU A 15 0.065 6.757 8.473 1.00 0.00 N ATOM 196 CA LEU A 15 0.030 5.850 9.615 1.00 0.00 C ATOM 197 C LEU A 15 -1.255 5.030 9.620 1.00 0.00 C ATOM 198 O LEU A 15 -1.236 3.828 9.889 1.00 0.00 O ATOM 199 CB LEU A 15 0.152 6.638 10.921 1.00 0.00 C ATOM 200 CG LEU A 15 1.535 7.209 11.234 1.00 0.00 C ATOM 201 CD1 LEU A 15 1.427 8.357 12.225 1.00 0.00 C ATOM 202 CD2 LEU A 15 2.452 6.121 11.774 1.00 0.00 C ATOM 0 H LEU A 15 0.161 7.742 8.720 1.00 0.00 H new ATOM 0 HA LEU A 15 0.874 5.166 9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.561 7.462 10.893 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.145 5.987 11.744 1.00 0.00 H new ATOM 0 HG LEU A 15 1.965 7.593 10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.421 8.751 12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.807 9.147 11.801 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.976 7.998 13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.432 6.546 11.991 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.026 5.706 12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.556 5.331 11.031 1.00 0.00 H new ATOM 214 N PHE A 16 -2.371 5.686 9.320 1.00 0.00 N ATOM 215 CA PHE A 16 -3.667 5.017 9.289 1.00 0.00 C ATOM 216 C PHE A 16 -3.598 3.736 8.463 1.00 0.00 C ATOM 217 O PHE A 16 -3.619 2.631 9.007 1.00 0.00 O ATOM 218 CB PHE A 16 -4.733 5.952 8.714 1.00 0.00 C ATOM 219 CG PHE A 16 -6.022 5.257 8.378 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.694 4.515 9.336 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.560 5.345 7.105 1.00 0.00 C ATOM 222 CE1 PHE A 16 -7.879 3.873 9.030 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.746 4.706 6.793 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.406 3.970 7.757 1.00 0.00 C ATOM 0 H PHE A 16 -2.404 6.680 9.095 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.937 4.754 10.312 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.934 6.746 9.433 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.341 6.428 7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.287 4.437 10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.048 5.919 6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.392 3.296 9.785 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.156 4.783 5.797 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.333 3.471 7.516 1.00 0.00 H new ATOM 234 N LEU A 17 -3.516 3.893 7.146 1.00 0.00 N ATOM 235 CA LEU A 17 -3.444 2.749 6.243 1.00 0.00 C ATOM 236 C LEU A 17 -2.352 1.778 6.679 1.00 0.00 C ATOM 237 O LEU A 17 -2.626 0.619 6.988 1.00 0.00 O ATOM 238 CB LEU A 17 -3.182 3.221 4.812 1.00 0.00 C ATOM 239 CG LEU A 17 -4.123 4.301 4.277 1.00 0.00 C ATOM 240 CD1 LEU A 17 -3.517 4.983 3.061 1.00 0.00 C ATOM 241 CD2 LEU A 17 -5.480 3.703 3.935 1.00 0.00 C ATOM 0 H LEU A 17 -3.498 4.800 6.680 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.401 2.228 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.161 3.598 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.240 2.357 4.150 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.264 5.051 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.201 5.748 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.570 5.446 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.345 4.245 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.137 4.485 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.357 2.932 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.919 3.262 4.830 1.00 0.00 H new ATOM 253 N ARG A 18 -1.114 2.261 6.704 1.00 0.00 N ATOM 254 CA ARG A 18 0.020 1.436 7.104 1.00 0.00 C ATOM 255 C ARG A 18 -0.376 0.470 8.217 1.00 0.00 C ATOM 256 O ARG A 18 -0.176 -0.739 8.103 1.00 0.00 O ATOM 257 CB ARG A 18 1.181 2.317 7.568 1.00 0.00 C ATOM 258 CG ARG A 18 2.542 1.653 7.433 1.00 0.00 C ATOM 259 CD ARG A 18 3.576 2.317 8.328 1.00 0.00 C ATOM 260 NE ARG A 18 4.680 1.416 8.650 1.00 0.00 N ATOM 261 CZ ARG A 18 5.822 1.819 9.195 1.00 0.00 C ATOM 262 NH1 ARG A 18 6.011 3.100 9.477 1.00 0.00 N ATOM 263 NH2 ARG A 18 6.779 0.938 9.459 1.00 0.00 N ATOM 0 H ARG A 18 -0.871 3.219 6.452 1.00 0.00 H new ATOM 0 HA ARG A 18 0.337 0.855 6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.178 3.241 6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.023 2.593 8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.460 0.597 7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.871 1.703 6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.966 3.206 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.098 2.649 9.250 1.00 0.00 H new ATOM 0 HE ARG A 18 4.568 0.423 8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 18 5.278 3.780 9.276 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.889 3.406 9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.637 -0.049 9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.656 1.248 9.878 1.00 0.00 H new ATOM 277 N ASP A 19 -0.937 1.013 9.292 1.00 0.00 N ATOM 278 CA ASP A 19 -1.362 0.200 10.425 1.00 0.00 C ATOM 279 C ASP A 19 -2.238 -0.961 9.964 1.00 0.00 C ATOM 280 O ASP A 19 -1.953 -2.122 10.256 1.00 0.00 O ATOM 281 CB ASP A 19 -2.121 1.057 11.439 1.00 0.00 C ATOM 282 CG ASP A 19 -2.343 0.337 12.755 1.00 0.00 C ATOM 283 OD1 ASP A 19 -1.370 0.198 13.526 1.00 0.00 O ATOM 284 OD2 ASP A 19 -3.488 -0.087 13.014 1.00 0.00 O ATOM 0 H ASP A 19 -1.108 2.013 9.402 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.471 -0.209 10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.565 1.977 11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.085 1.344 11.018 1.00 0.00 H new ATOM 289 N VAL A 20 -3.307 -0.638 9.243 1.00 0.00 N ATOM 290 CA VAL A 20 -4.226 -1.653 8.741 1.00 0.00 C ATOM 291 C VAL A 20 -3.481 -2.730 7.961 1.00 0.00 C ATOM 292 O VAL A 20 -3.354 -3.867 8.416 1.00 0.00 O ATOM 293 CB VAL A 20 -5.307 -1.033 7.836 1.00 0.00 C ATOM 294 CG1 VAL A 20 -6.232 -2.112 7.293 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.095 0.024 8.595 1.00 0.00 C ATOM 0 H VAL A 20 -3.558 0.319 8.993 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.706 -2.104 9.610 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.816 -0.550 6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.989 -1.655 6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.653 -2.829 6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.718 -2.626 8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.854 0.452 7.940 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.577 -0.432 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.419 0.811 8.929 1.00 0.00 H new ATOM 305 N THR A 21 -2.990 -2.365 6.780 1.00 0.00 N ATOM 306 CA THR A 21 -2.258 -3.300 5.935 1.00 0.00 C ATOM 307 C THR A 21 -1.375 -4.220 6.769 1.00 0.00 C ATOM 308 O THR A 21 -1.369 -5.436 6.575 1.00 0.00 O ATOM 309 CB THR A 21 -1.382 -2.560 4.907 1.00 0.00 C ATOM 310 OG1 THR A 21 -2.205 -1.981 3.888 1.00 0.00 O ATOM 311 CG2 THR A 21 -0.374 -3.507 4.273 1.00 0.00 C ATOM 0 H THR A 21 -3.086 -1.428 6.388 1.00 0.00 H new ATOM 0 HA THR A 21 -3.001 -3.896 5.406 1.00 0.00 H new ATOM 0 HB THR A 21 -0.839 -1.771 5.427 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.503 -1.092 4.174 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.233 -2.962 3.551 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.270 -3.924 5.047 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.902 -4.315 3.767 1.00 0.00 H new ATOM 319 N LYS A 22 -0.630 -3.634 7.700 1.00 0.00 N ATOM 320 CA LYS A 22 0.257 -4.401 8.567 1.00 0.00 C ATOM 321 C LYS A 22 -0.499 -5.535 9.252 1.00 0.00 C ATOM 322 O LYS A 22 -0.091 -6.695 9.186 1.00 0.00 O ATOM 323 CB LYS A 22 0.891 -3.488 9.619 1.00 0.00 C ATOM 324 CG LYS A 22 1.908 -4.191 10.500 1.00 0.00 C ATOM 325 CD LYS A 22 2.157 -3.423 11.787 1.00 0.00 C ATOM 326 CE LYS A 22 1.035 -3.639 12.791 1.00 0.00 C ATOM 327 NZ LYS A 22 1.285 -4.826 13.655 1.00 0.00 N ATOM 0 H LYS A 22 -0.623 -2.629 7.874 1.00 0.00 H new ATOM 0 HA LYS A 22 1.044 -4.833 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.375 -2.650 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.104 -3.071 10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.554 -5.194 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.846 -4.304 9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.104 -3.740 12.224 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.249 -2.360 11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 22 0.930 -2.751 13.415 1.00 0.00 H new ATOM 0 HE3 LYS A 22 0.092 -3.769 12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 0.498 -4.939 14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.360 -5.677 13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.172 -4.692 14.182 1.00 0.00 H new ATOM 341 N ARG A 23 -1.604 -5.193 9.907 1.00 0.00 N ATOM 342 CA ARG A 23 -2.417 -6.183 10.603 1.00 0.00 C ATOM 343 C ARG A 23 -2.739 -7.361 9.690 1.00 0.00 C ATOM 344 O ARG A 23 -2.613 -8.521 10.086 1.00 0.00 O ATOM 345 CB ARG A 23 -3.713 -5.546 11.108 1.00 0.00 C ATOM 346 CG ARG A 23 -4.374 -6.321 12.236 1.00 0.00 C ATOM 347 CD ARG A 23 -5.241 -7.451 11.701 1.00 0.00 C ATOM 348 NE ARG A 23 -6.595 -7.001 11.391 1.00 0.00 N ATOM 349 CZ ARG A 23 -7.591 -7.826 11.088 1.00 0.00 C ATOM 350 NH1 ARG A 23 -7.386 -9.135 11.055 1.00 0.00 N ATOM 351 NH2 ARG A 23 -8.796 -7.340 10.817 1.00 0.00 N ATOM 0 H ARG A 23 -1.957 -4.238 9.970 1.00 0.00 H new ATOM 0 HA ARG A 23 -1.845 -6.552 11.455 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.501 -4.533 11.450 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.414 -5.461 10.277 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.609 -6.729 12.896 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.984 -5.645 12.835 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.782 -7.866 10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.285 -8.254 12.437 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.786 -5.999 11.408 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.461 -9.512 11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.153 -9.766 10.822 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.957 -6.333 10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.561 -7.973 10.584 1.00 0.00 H new ATOM 365 N LEU A 24 -3.156 -7.058 8.465 1.00 0.00 N ATOM 366 CA LEU A 24 -3.497 -8.092 7.495 1.00 0.00 C ATOM 367 C LEU A 24 -2.320 -9.035 7.267 1.00 0.00 C ATOM 368 O LEU A 24 -2.432 -10.243 7.469 1.00 0.00 O ATOM 369 CB LEU A 24 -3.919 -7.455 6.169 1.00 0.00 C ATOM 370 CG LEU A 24 -4.986 -6.364 6.258 1.00 0.00 C ATOM 371 CD1 LEU A 24 -5.196 -5.711 4.901 1.00 0.00 C ATOM 372 CD2 LEU A 24 -6.294 -6.939 6.783 1.00 0.00 C ATOM 0 H LEU A 24 -3.266 -6.104 8.120 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.330 -8.671 7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.034 -7.032 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.287 -8.243 5.512 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.641 -5.601 6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.959 -4.937 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.261 -5.264 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.519 -6.463 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.042 -6.148 6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.644 -7.722 6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.134 -7.359 7.776 1.00 0.00 H new ATOM 384 N ALA A 25 -1.191 -8.473 6.848 1.00 0.00 N ATOM 385 CA ALA A 25 0.008 -9.263 6.598 1.00 0.00 C ATOM 386 C ALA A 25 0.311 -10.188 7.771 1.00 0.00 C ATOM 387 O ALA A 25 0.320 -11.411 7.626 1.00 0.00 O ATOM 388 CB ALA A 25 1.194 -8.350 6.323 1.00 0.00 C ATOM 0 H ALA A 25 -1.082 -7.474 6.675 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.172 -9.882 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 25 2.083 -8.954 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.984 -7.735 5.448 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.366 -7.707 7.186 1.00 0.00 H new ATOM 394 N THR A 26 0.560 -9.598 8.936 1.00 0.00 N ATOM 395 CA THR A 26 0.865 -10.369 10.134 1.00 0.00 C ATOM 396 C THR A 26 -0.094 -11.543 10.291 1.00 0.00 C ATOM 397 O THR A 26 0.317 -12.650 10.640 1.00 0.00 O ATOM 398 CB THR A 26 0.796 -9.492 11.399 1.00 0.00 C ATOM 399 OG1 THR A 26 -0.462 -8.812 11.456 1.00 0.00 O ATOM 400 CG2 THR A 26 1.929 -8.476 11.416 1.00 0.00 C ATOM 0 H THR A 26 0.556 -8.588 9.075 1.00 0.00 H new ATOM 0 HA THR A 26 1.881 -10.746 10.017 1.00 0.00 H new ATOM 0 HB THR A 26 0.897 -10.140 12.269 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.922 -8.902 10.595 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.859 -7.868 12.318 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.886 -8.998 11.403 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.854 -7.833 10.539 1.00 0.00 H new ATOM 408 N ASP A 27 -1.373 -11.296 10.032 1.00 0.00 N ATOM 409 CA ASP A 27 -2.391 -12.334 10.143 1.00 0.00 C ATOM 410 C ASP A 27 -2.062 -13.516 9.236 1.00 0.00 C ATOM 411 O ASP A 27 -2.162 -13.420 8.012 1.00 0.00 O ATOM 412 CB ASP A 27 -3.767 -11.769 9.787 1.00 0.00 C ATOM 413 CG ASP A 27 -4.893 -12.501 10.491 1.00 0.00 C ATOM 414 OD1 ASP A 27 -4.599 -13.431 11.271 1.00 0.00 O ATOM 415 OD2 ASP A 27 -6.068 -12.145 10.261 1.00 0.00 O ATOM 0 H ASP A 27 -1.730 -10.385 9.743 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.407 -12.684 11.175 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.803 -10.712 10.052 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.915 -11.832 8.709 1.00 0.00 H new ATOM 420 N LYS A 28 -1.669 -14.630 9.844 1.00 0.00 N ATOM 421 CA LYS A 28 -1.325 -15.832 9.092 1.00 0.00 C ATOM 422 C LYS A 28 -2.337 -16.085 7.979 1.00 0.00 C ATOM 423 O LYS A 28 -1.982 -16.566 6.903 1.00 0.00 O ATOM 424 CB LYS A 28 -1.265 -17.042 10.027 1.00 0.00 C ATOM 425 CG LYS A 28 -0.508 -18.223 9.444 1.00 0.00 C ATOM 426 CD LYS A 28 0.990 -18.084 9.655 1.00 0.00 C ATOM 427 CE LYS A 28 1.761 -19.157 8.901 1.00 0.00 C ATOM 428 NZ LYS A 28 3.057 -19.476 9.561 1.00 0.00 N ATOM 0 H LYS A 28 -1.581 -14.726 10.856 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.345 -15.681 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.793 -16.744 10.963 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.281 -17.355 10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.858 -19.145 9.908 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.720 -18.302 8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.316 -17.099 9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.216 -18.152 10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 28 1.155 -20.061 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 28 1.946 -18.822 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 3.552 -20.211 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 3.646 -18.620 9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 2.880 -19.820 10.526 1.00 0.00 H new ATOM 442 N ARG A 29 -3.597 -15.758 8.245 1.00 0.00 N ATOM 443 CA ARG A 29 -4.660 -15.950 7.265 1.00 0.00 C ATOM 444 C ARG A 29 -4.330 -15.234 5.959 1.00 0.00 C ATOM 445 O ARG A 29 -4.502 -15.790 4.874 1.00 0.00 O ATOM 446 CB ARG A 29 -5.991 -15.438 7.818 1.00 0.00 C ATOM 447 CG ARG A 29 -7.206 -16.103 7.192 1.00 0.00 C ATOM 448 CD ARG A 29 -8.475 -15.308 7.459 1.00 0.00 C ATOM 449 NE ARG A 29 -9.124 -15.715 8.703 1.00 0.00 N ATOM 450 CZ ARG A 29 -8.760 -15.271 9.901 1.00 0.00 C ATOM 451 NH1 ARG A 29 -7.758 -14.410 10.016 1.00 0.00 N ATOM 452 NH2 ARG A 29 -9.399 -15.687 10.987 1.00 0.00 N ATOM 0 H ARG A 29 -3.907 -15.359 9.131 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.746 -17.018 7.063 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.014 -15.600 8.896 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.052 -14.362 7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.056 -16.200 6.117 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -7.316 -17.111 7.591 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -8.234 -14.246 7.506 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -9.168 -15.441 6.628 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.899 -16.376 8.649 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.265 -14.087 9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.480 -14.071 10.937 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.171 -16.349 10.903 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.118 -15.345 11.906 1.00 0.00 H new ATOM 466 N PHE A 30 -3.857 -13.997 6.071 1.00 0.00 N ATOM 467 CA PHE A 30 -3.505 -13.204 4.899 1.00 0.00 C ATOM 468 C PHE A 30 -1.991 -13.065 4.771 1.00 0.00 C ATOM 469 O PHE A 30 -1.478 -11.982 4.496 1.00 0.00 O ATOM 470 CB PHE A 30 -4.151 -11.819 4.981 1.00 0.00 C ATOM 471 CG PHE A 30 -5.598 -11.855 5.382 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.539 -12.472 4.573 1.00 0.00 C ATOM 473 CD2 PHE A 30 -6.017 -11.271 6.566 1.00 0.00 C ATOM 474 CE1 PHE A 30 -7.871 -12.507 4.939 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.348 -11.304 6.937 1.00 0.00 C ATOM 476 CZ PHE A 30 -8.276 -11.921 6.122 1.00 0.00 C ATOM 0 H PHE A 30 -3.709 -13.522 6.961 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.881 -13.721 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.599 -11.211 5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -4.063 -11.328 4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.228 -12.931 3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.296 -10.785 7.206 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.595 -12.992 4.301 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.662 -10.847 7.864 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.317 -11.945 6.409 1.00 0.00 H new ATOM 486 N ASN A 31 -1.282 -14.171 4.972 1.00 0.00 N ATOM 487 CA ASN A 31 0.173 -14.174 4.881 1.00 0.00 C ATOM 488 C ASN A 31 0.633 -14.721 3.533 1.00 0.00 C ATOM 489 O ASN A 31 1.722 -14.396 3.058 1.00 0.00 O ATOM 490 CB ASN A 31 0.775 -15.007 6.014 1.00 0.00 C ATOM 491 CG ASN A 31 2.291 -14.997 5.997 1.00 0.00 C ATOM 492 OD1 ASN A 31 2.910 -14.252 5.237 1.00 0.00 O ATOM 493 ND2 ASN A 31 2.898 -15.827 6.838 1.00 0.00 N ATOM 0 H ASN A 31 -1.692 -15.077 5.199 1.00 0.00 H new ATOM 0 HA ASN A 31 0.519 -13.145 4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.423 -14.622 6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.420 -16.035 5.934 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.917 -15.864 6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.345 -16.427 7.450 1.00 0.00 H new ATOM 500 N ILE A 32 -0.204 -15.552 2.922 1.00 0.00 N ATOM 501 CA ILE A 32 0.115 -16.143 1.628 1.00 0.00 C ATOM 502 C ILE A 32 0.306 -15.067 0.565 1.00 0.00 C ATOM 503 O ILE A 32 0.959 -15.295 -0.454 1.00 0.00 O ATOM 504 CB ILE A 32 -0.986 -17.116 1.166 1.00 0.00 C ATOM 505 CG1 ILE A 32 -2.106 -16.353 0.457 1.00 0.00 C ATOM 506 CG2 ILE A 32 -1.535 -17.895 2.352 1.00 0.00 C ATOM 507 CD1 ILE A 32 -3.226 -17.243 -0.034 1.00 0.00 C ATOM 0 H ILE A 32 -1.108 -15.832 3.302 1.00 0.00 H new ATOM 0 HA ILE A 32 1.046 -16.695 1.754 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.553 -17.825 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.517 -15.609 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.686 -15.811 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.312 -18.579 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.730 -18.464 2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.956 -17.201 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.985 -16.635 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.829 -17.971 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.673 -17.766 0.812 1.00 0.00 H new ATOM 519 N PHE A 33 -0.267 -13.893 0.809 1.00 0.00 N ATOM 520 CA PHE A 33 -0.159 -12.780 -0.127 1.00 0.00 C ATOM 521 C PHE A 33 1.099 -11.960 0.144 1.00 0.00 C ATOM 522 O PHE A 33 1.722 -11.435 -0.778 1.00 0.00 O ATOM 523 CB PHE A 33 -1.396 -11.884 -0.032 1.00 0.00 C ATOM 524 CG PHE A 33 -2.688 -12.623 -0.235 1.00 0.00 C ATOM 525 CD1 PHE A 33 -2.923 -13.326 -1.406 1.00 0.00 C ATOM 526 CD2 PHE A 33 -3.668 -12.613 0.744 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.111 -14.006 -1.596 1.00 0.00 C ATOM 528 CE2 PHE A 33 -4.858 -13.292 0.560 1.00 0.00 C ATOM 529 CZ PHE A 33 -5.080 -13.989 -0.612 1.00 0.00 C ATOM 0 H PHE A 33 -0.811 -13.688 1.647 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.093 -13.191 -1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.412 -11.402 0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.319 -11.092 -0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.169 -13.343 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.500 -12.068 1.662 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.282 -14.550 -2.513 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.613 -13.278 1.332 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.009 -14.519 -0.758 1.00 0.00 H new ATOM 539 N SER A 34 1.466 -11.855 1.418 1.00 0.00 N ATOM 540 CA SER A 34 2.646 -11.096 1.813 1.00 0.00 C ATOM 541 C SER A 34 3.777 -11.287 0.806 1.00 0.00 C ATOM 542 O SER A 34 4.619 -10.408 0.626 1.00 0.00 O ATOM 543 CB SER A 34 3.111 -11.524 3.206 1.00 0.00 C ATOM 544 OG SER A 34 3.804 -10.473 3.857 1.00 0.00 O ATOM 0 H SER A 34 0.963 -12.286 2.193 1.00 0.00 H new ATOM 0 HA SER A 34 2.377 -10.040 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.250 -11.822 3.805 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.760 -12.396 3.124 1.00 0.00 H new ATOM 0 HG SER A 34 4.090 -10.771 4.746 1.00 0.00 H new ATOM 550 N LYS A 35 3.789 -12.444 0.152 1.00 0.00 N ATOM 551 CA LYS A 35 4.814 -12.753 -0.838 1.00 0.00 C ATOM 552 C LYS A 35 4.197 -13.391 -2.078 1.00 0.00 C ATOM 553 O LYS A 35 3.139 -14.018 -2.022 1.00 0.00 O ATOM 554 CB LYS A 35 5.865 -13.690 -0.238 1.00 0.00 C ATOM 555 CG LYS A 35 5.431 -15.145 -0.198 1.00 0.00 C ATOM 556 CD LYS A 35 4.099 -15.311 0.515 1.00 0.00 C ATOM 557 CE LYS A 35 4.003 -16.660 1.210 1.00 0.00 C ATOM 558 NZ LYS A 35 5.180 -16.919 2.085 1.00 0.00 N ATOM 0 H LYS A 35 3.100 -13.183 0.290 1.00 0.00 H new ATOM 0 HA LYS A 35 5.294 -11.820 -1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 35 6.784 -13.610 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 35 6.097 -13.361 0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.351 -15.530 -1.215 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.192 -15.739 0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.976 -14.514 1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.286 -15.212 -0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.092 -16.697 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.926 -17.449 0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.910 -17.576 2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.946 -17.339 1.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.507 -16.024 2.501 1.00 0.00 H new ATOM 572 N PRO A 36 4.874 -13.231 -3.225 1.00 0.00 N ATOM 573 CA PRO A 36 4.411 -13.786 -4.501 1.00 0.00 C ATOM 574 C PRO A 36 4.510 -15.307 -4.541 1.00 0.00 C ATOM 575 O PRO A 36 5.606 -15.867 -4.572 1.00 0.00 O ATOM 576 CB PRO A 36 5.362 -13.161 -5.525 1.00 0.00 C ATOM 577 CG PRO A 36 6.598 -12.850 -4.754 1.00 0.00 C ATOM 578 CD PRO A 36 6.142 -12.496 -3.366 1.00 0.00 C ATOM 0 HA PRO A 36 3.360 -13.565 -4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.569 -13.849 -6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.933 -12.261 -5.966 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.273 -13.706 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.144 -12.023 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 36 6.869 -12.802 -2.614 1.00 0.00 H new ATOM 0 HD3 PRO A 36 5.998 -11.422 -3.252 1.00 0.00 H new ATOM 586 N VAL A 37 3.359 -15.971 -4.541 1.00 0.00 N ATOM 587 CA VAL A 37 3.316 -17.428 -4.579 1.00 0.00 C ATOM 588 C VAL A 37 3.598 -17.949 -5.984 1.00 0.00 C ATOM 589 O VAL A 37 3.460 -19.142 -6.254 1.00 0.00 O ATOM 590 CB VAL A 37 1.949 -17.962 -4.111 1.00 0.00 C ATOM 591 CG1 VAL A 37 1.633 -17.463 -2.709 1.00 0.00 C ATOM 592 CG2 VAL A 37 0.856 -17.557 -5.088 1.00 0.00 C ATOM 0 H VAL A 37 2.443 -15.523 -4.515 1.00 0.00 H new ATOM 0 HA VAL A 37 4.089 -17.785 -3.899 1.00 0.00 H new ATOM 0 HB VAL A 37 1.994 -19.051 -4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.664 -17.850 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.403 -17.807 -2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.606 -16.373 -2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.103 -17.943 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.809 -16.470 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.078 -17.968 -6.073 1.00 0.00 H new ATOM 602 N SER A 38 3.995 -17.047 -6.875 1.00 0.00 N ATOM 603 CA SER A 38 4.295 -17.415 -8.254 1.00 0.00 C ATOM 604 C SER A 38 5.322 -18.542 -8.305 1.00 0.00 C ATOM 605 O SER A 38 5.972 -18.849 -7.306 1.00 0.00 O ATOM 606 CB SER A 38 4.813 -16.201 -9.028 1.00 0.00 C ATOM 607 OG SER A 38 6.097 -15.814 -8.568 1.00 0.00 O ATOM 0 H SER A 38 4.117 -16.056 -6.667 1.00 0.00 H new ATOM 0 HA SER A 38 3.373 -17.766 -8.718 1.00 0.00 H new ATOM 0 HB2 SER A 38 4.860 -16.436 -10.091 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.117 -15.370 -8.916 1.00 0.00 H new ATOM 0 HG SER A 38 6.407 -15.037 -9.079 1.00 0.00 H new ATOM 613 N ASP A 39 5.464 -19.153 -9.476 1.00 0.00 N ATOM 614 CA ASP A 39 6.413 -20.245 -9.659 1.00 0.00 C ATOM 615 C ASP A 39 7.737 -19.727 -10.211 1.00 0.00 C ATOM 616 O ASP A 39 8.766 -19.780 -9.537 1.00 0.00 O ATOM 617 CB ASP A 39 5.832 -21.301 -10.601 1.00 0.00 C ATOM 618 CG ASP A 39 6.795 -22.444 -10.853 1.00 0.00 C ATOM 619 OD1 ASP A 39 6.998 -23.262 -9.931 1.00 0.00 O ATOM 620 OD2 ASP A 39 7.347 -22.521 -11.971 1.00 0.00 O ATOM 0 H ASP A 39 4.934 -18.911 -10.313 1.00 0.00 H new ATOM 0 HA ASP A 39 6.598 -20.700 -8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.909 -21.695 -10.176 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.572 -20.833 -11.550 1.00 0.00 H new ATOM 625 N TYR A 40 7.704 -19.226 -11.441 1.00 0.00 N ATOM 626 CA TYR A 40 8.903 -18.702 -12.085 1.00 0.00 C ATOM 627 C TYR A 40 9.151 -17.253 -11.677 1.00 0.00 C ATOM 628 O TYR A 40 8.216 -16.457 -11.568 1.00 0.00 O ATOM 629 CB TYR A 40 8.774 -18.801 -13.606 1.00 0.00 C ATOM 630 CG TYR A 40 9.782 -17.958 -14.355 1.00 0.00 C ATOM 631 CD1 TYR A 40 11.141 -18.058 -14.081 1.00 0.00 C ATOM 632 CD2 TYR A 40 9.376 -17.063 -15.337 1.00 0.00 C ATOM 633 CE1 TYR A 40 12.065 -17.289 -14.762 1.00 0.00 C ATOM 634 CE2 TYR A 40 10.293 -16.291 -16.024 1.00 0.00 C ATOM 635 CZ TYR A 40 11.636 -16.408 -15.733 1.00 0.00 C ATOM 636 OH TYR A 40 12.554 -15.642 -16.415 1.00 0.00 O ATOM 0 H TYR A 40 6.860 -19.172 -12.012 1.00 0.00 H new ATOM 0 HA TYR A 40 9.752 -19.302 -11.759 1.00 0.00 H new ATOM 0 HB2 TYR A 40 8.890 -19.843 -13.905 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.769 -18.496 -13.898 1.00 0.00 H new ATOM 0 HD1 TYR A 40 11.480 -18.748 -13.323 1.00 0.00 H new ATOM 0 HD2 TYR A 40 8.325 -16.969 -15.567 1.00 0.00 H new ATOM 0 HE1 TYR A 40 13.117 -17.377 -14.535 1.00 0.00 H new ATOM 0 HE2 TYR A 40 9.960 -15.600 -16.784 1.00 0.00 H new ATOM 0 HH TYR A 40 12.089 -15.075 -17.065 1.00 0.00 H new ATOM 646 N LEU A 41 10.416 -16.917 -11.454 1.00 0.00 N ATOM 647 CA LEU A 41 10.790 -15.563 -11.059 1.00 0.00 C ATOM 648 C LEU A 41 10.403 -14.555 -12.136 1.00 0.00 C ATOM 649 O LEU A 41 10.649 -14.774 -13.321 1.00 0.00 O ATOM 650 CB LEU A 41 12.293 -15.486 -10.788 1.00 0.00 C ATOM 651 CG LEU A 41 13.183 -15.240 -12.007 1.00 0.00 C ATOM 652 CD1 LEU A 41 13.293 -13.750 -12.295 1.00 0.00 C ATOM 653 CD2 LEU A 41 14.561 -15.847 -11.793 1.00 0.00 C ATOM 0 H LEU A 41 11.201 -17.563 -11.540 1.00 0.00 H new ATOM 0 HA LEU A 41 10.250 -15.316 -10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.471 -14.689 -10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.605 -16.418 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 41 12.726 -15.724 -12.870 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.930 -13.594 -13.166 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.301 -13.344 -12.493 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.727 -13.244 -11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.180 -15.662 -12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.027 -15.393 -10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.465 -16.921 -11.637 1.00 0.00 H new ATOM 665 N GLU A 42 9.798 -13.449 -11.714 1.00 0.00 N ATOM 666 CA GLU A 42 9.379 -12.406 -12.644 1.00 0.00 C ATOM 667 C GLU A 42 8.517 -12.988 -13.761 1.00 0.00 C ATOM 668 O GLU A 42 8.766 -12.747 -14.942 1.00 0.00 O ATOM 669 CB GLU A 42 10.600 -11.703 -13.241 1.00 0.00 C ATOM 670 CG GLU A 42 11.381 -10.878 -12.232 1.00 0.00 C ATOM 671 CD GLU A 42 12.680 -10.338 -12.800 1.00 0.00 C ATOM 672 OE1 GLU A 42 12.677 -9.889 -13.964 1.00 0.00 O ATOM 673 OE2 GLU A 42 13.699 -10.365 -12.078 1.00 0.00 O ATOM 0 H GLU A 42 9.587 -13.252 -10.736 1.00 0.00 H new ATOM 0 HA GLU A 42 8.785 -11.679 -12.091 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.262 -12.451 -13.677 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.274 -11.054 -14.054 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.764 -10.046 -11.893 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.598 -11.491 -11.357 1.00 0.00 H new ATOM 680 N VAL A 43 7.502 -13.756 -13.378 1.00 0.00 N ATOM 681 CA VAL A 43 6.602 -14.372 -14.346 1.00 0.00 C ATOM 682 C VAL A 43 5.223 -13.722 -14.305 1.00 0.00 C ATOM 683 O VAL A 43 4.257 -14.259 -14.848 1.00 0.00 O ATOM 684 CB VAL A 43 6.453 -15.883 -14.090 1.00 0.00 C ATOM 685 CG1 VAL A 43 5.558 -16.136 -12.887 1.00 0.00 C ATOM 686 CG2 VAL A 43 5.907 -16.581 -15.327 1.00 0.00 C ATOM 0 H VAL A 43 7.282 -13.966 -12.404 1.00 0.00 H new ATOM 0 HA VAL A 43 7.043 -14.219 -15.331 1.00 0.00 H new ATOM 0 HB VAL A 43 7.438 -16.296 -13.872 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.465 -17.209 -12.722 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.995 -15.670 -12.004 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.572 -15.710 -13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.808 -17.648 -15.129 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.931 -16.166 -15.578 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.591 -16.429 -16.162 1.00 0.00 H new ATOM 696 N ILE A 44 5.140 -12.564 -13.660 1.00 0.00 N ATOM 697 CA ILE A 44 3.880 -11.840 -13.550 1.00 0.00 C ATOM 698 C ILE A 44 3.982 -10.459 -14.189 1.00 0.00 C ATOM 699 O ILE A 44 5.012 -9.792 -14.093 1.00 0.00 O ATOM 700 CB ILE A 44 3.447 -11.683 -12.081 1.00 0.00 C ATOM 701 CG1 ILE A 44 3.042 -13.038 -11.498 1.00 0.00 C ATOM 702 CG2 ILE A 44 2.300 -10.689 -11.970 1.00 0.00 C ATOM 703 CD1 ILE A 44 4.189 -13.787 -10.857 1.00 0.00 C ATOM 0 H ILE A 44 5.930 -12.107 -13.205 1.00 0.00 H new ATOM 0 HA ILE A 44 3.131 -12.428 -14.080 1.00 0.00 H new ATOM 0 HB ILE A 44 4.291 -11.300 -11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.258 -12.886 -10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.615 -13.653 -12.291 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.005 -10.589 -10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.621 -9.719 -12.351 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.452 -11.046 -12.554 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.829 -14.738 -10.465 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.964 -13.971 -11.601 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.602 -13.192 -10.042 1.00 0.00 H new ATOM 715 N LYS A 45 2.904 -10.034 -14.841 1.00 0.00 N ATOM 716 CA LYS A 45 2.869 -8.730 -15.494 1.00 0.00 C ATOM 717 C LYS A 45 2.715 -7.612 -14.468 1.00 0.00 C ATOM 718 O LYS A 45 3.467 -6.638 -14.481 1.00 0.00 O ATOM 719 CB LYS A 45 1.720 -8.673 -16.503 1.00 0.00 C ATOM 720 CG LYS A 45 2.037 -9.351 -17.824 1.00 0.00 C ATOM 721 CD LYS A 45 2.038 -10.865 -17.688 1.00 0.00 C ATOM 722 CE LYS A 45 1.786 -11.544 -19.026 1.00 0.00 C ATOM 723 NZ LYS A 45 0.400 -11.310 -19.515 1.00 0.00 N ATOM 0 H LYS A 45 2.043 -10.574 -14.931 1.00 0.00 H new ATOM 0 HA LYS A 45 3.813 -8.589 -16.020 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.839 -9.143 -16.065 1.00 0.00 H new ATOM 0 HB3 LYS A 45 1.464 -7.630 -16.691 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.303 -9.053 -18.572 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.011 -9.016 -18.181 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.996 -11.195 -17.286 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.272 -11.168 -16.975 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.498 -11.171 -19.762 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.960 -12.615 -18.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 0.142 -12.053 -20.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.260 -11.332 -18.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 0.348 -10.381 -19.980 1.00 0.00 H new ATOM 737 N GLU A 46 1.738 -7.760 -13.579 1.00 0.00 N ATOM 738 CA GLU A 46 1.487 -6.762 -12.546 1.00 0.00 C ATOM 739 C GLU A 46 1.568 -7.386 -11.156 1.00 0.00 C ATOM 740 O GLU A 46 0.557 -7.618 -10.492 1.00 0.00 O ATOM 741 CB GLU A 46 0.113 -6.119 -12.750 1.00 0.00 C ATOM 742 CG GLU A 46 0.031 -5.237 -13.984 1.00 0.00 C ATOM 743 CD GLU A 46 -1.388 -4.807 -14.300 1.00 0.00 C ATOM 744 OE1 GLU A 46 -1.919 -3.938 -13.577 1.00 0.00 O ATOM 745 OE2 GLU A 46 -1.967 -5.338 -15.270 1.00 0.00 O ATOM 0 H GLU A 46 1.107 -8.561 -13.553 1.00 0.00 H new ATOM 0 HA GLU A 46 2.255 -5.993 -12.625 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.639 -6.905 -12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.134 -5.524 -11.871 1.00 0.00 H new ATOM 0 HG2 GLU A 46 0.650 -4.352 -13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 46 0.443 -5.775 -14.838 1.00 0.00 H new ATOM 752 N PRO A 47 2.799 -7.665 -10.704 1.00 0.00 N ATOM 753 CA PRO A 47 3.043 -8.265 -9.389 1.00 0.00 C ATOM 754 C PRO A 47 2.735 -7.304 -8.246 1.00 0.00 C ATOM 755 O PRO A 47 3.432 -6.308 -8.056 1.00 0.00 O ATOM 756 CB PRO A 47 4.537 -8.597 -9.421 1.00 0.00 C ATOM 757 CG PRO A 47 5.116 -7.640 -10.405 1.00 0.00 C ATOM 758 CD PRO A 47 4.049 -7.415 -11.441 1.00 0.00 C ATOM 0 HA PRO A 47 2.404 -9.130 -9.212 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.991 -8.476 -8.437 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.707 -9.630 -9.726 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.394 -6.704 -9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 47 6.021 -8.046 -10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 47 4.084 -6.401 -11.840 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.160 -8.094 -12.286 1.00 0.00 H new ATOM 766 N MET A 48 1.687 -7.608 -7.488 1.00 0.00 N ATOM 767 CA MET A 48 1.288 -6.771 -6.363 1.00 0.00 C ATOM 768 C MET A 48 1.216 -7.587 -5.076 1.00 0.00 C ATOM 769 O MET A 48 0.633 -8.671 -5.050 1.00 0.00 O ATOM 770 CB MET A 48 -0.066 -6.116 -6.642 1.00 0.00 C ATOM 771 CG MET A 48 -0.287 -4.825 -5.870 1.00 0.00 C ATOM 772 SD MET A 48 0.263 -3.369 -6.781 1.00 0.00 S ATOM 773 CE MET A 48 1.784 -3.977 -7.505 1.00 0.00 C ATOM 0 H MET A 48 1.098 -8.428 -7.633 1.00 0.00 H new ATOM 0 HA MET A 48 2.041 -5.993 -6.237 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.148 -5.910 -7.709 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.860 -6.820 -6.391 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.347 -4.723 -5.635 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.246 -4.878 -4.921 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.306 -3.156 -7.997 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.418 -4.394 -6.723 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.554 -4.751 -8.237 1.00 0.00 H new ATOM 783 N ASP A 49 1.812 -7.060 -4.013 1.00 0.00 N ATOM 784 CA ASP A 49 1.815 -7.739 -2.722 1.00 0.00 C ATOM 785 C ASP A 49 1.500 -6.763 -1.593 1.00 0.00 C ATOM 786 O ASP A 49 1.519 -5.547 -1.787 1.00 0.00 O ATOM 787 CB ASP A 49 3.170 -8.404 -2.475 1.00 0.00 C ATOM 788 CG ASP A 49 4.323 -7.597 -3.040 1.00 0.00 C ATOM 789 OD1 ASP A 49 4.472 -6.421 -2.648 1.00 0.00 O ATOM 790 OD2 ASP A 49 5.076 -8.142 -3.873 1.00 0.00 O ATOM 0 H ASP A 49 2.300 -6.164 -4.019 1.00 0.00 H new ATOM 0 HA ASP A 49 1.041 -8.506 -2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.315 -8.538 -1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.171 -9.397 -2.924 1.00 0.00 H new ATOM 795 N LEU A 50 1.209 -7.303 -0.415 1.00 0.00 N ATOM 796 CA LEU A 50 0.889 -6.480 0.746 1.00 0.00 C ATOM 797 C LEU A 50 2.094 -5.649 1.173 1.00 0.00 C ATOM 798 O LEU A 50 1.945 -4.574 1.754 1.00 0.00 O ATOM 799 CB LEU A 50 0.424 -7.360 1.907 1.00 0.00 C ATOM 800 CG LEU A 50 -1.061 -7.726 1.920 1.00 0.00 C ATOM 801 CD1 LEU A 50 -1.331 -8.824 2.937 1.00 0.00 C ATOM 802 CD2 LEU A 50 -1.909 -6.498 2.219 1.00 0.00 C ATOM 0 H LEU A 50 1.188 -8.307 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 50 0.083 -5.801 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.005 -8.282 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.660 -6.849 2.841 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.333 -8.100 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.393 -9.071 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.751 -9.710 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.043 -8.479 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.963 -6.776 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.635 -6.095 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.737 -5.742 1.453 1.00 0.00 H new ATOM 814 N SER A 51 3.288 -6.153 0.880 1.00 0.00 N ATOM 815 CA SER A 51 4.520 -5.458 1.236 1.00 0.00 C ATOM 816 C SER A 51 4.634 -4.136 0.483 1.00 0.00 C ATOM 817 O SER A 51 4.511 -3.060 1.070 1.00 0.00 O ATOM 818 CB SER A 51 5.734 -6.338 0.931 1.00 0.00 C ATOM 819 OG SER A 51 6.913 -5.796 1.500 1.00 0.00 O ATOM 0 H SER A 51 3.429 -7.040 0.397 1.00 0.00 H new ATOM 0 HA SER A 51 4.493 -5.247 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.567 -7.342 1.321 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.857 -6.432 -0.148 1.00 0.00 H new ATOM 0 HG SER A 51 7.674 -6.378 1.292 1.00 0.00 H new ATOM 825 N THR A 52 4.871 -4.223 -0.822 1.00 0.00 N ATOM 826 CA THR A 52 5.003 -3.036 -1.656 1.00 0.00 C ATOM 827 C THR A 52 4.000 -1.963 -1.249 1.00 0.00 C ATOM 828 O THR A 52 4.275 -0.768 -1.356 1.00 0.00 O ATOM 829 CB THR A 52 4.802 -3.371 -3.146 1.00 0.00 C ATOM 830 OG1 THR A 52 5.485 -2.411 -3.961 1.00 0.00 O ATOM 831 CG2 THR A 52 3.324 -3.386 -3.503 1.00 0.00 C ATOM 0 H THR A 52 4.975 -5.105 -1.324 1.00 0.00 H new ATOM 0 HA THR A 52 6.015 -2.658 -1.509 1.00 0.00 H new ATOM 0 HB THR A 52 5.214 -4.363 -3.331 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.353 -2.632 -4.907 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.207 -3.625 -4.560 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.812 -4.138 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.891 -2.406 -3.303 1.00 0.00 H new ATOM 839 N VAL A 53 2.834 -2.397 -0.780 1.00 0.00 N ATOM 840 CA VAL A 53 1.790 -1.473 -0.354 1.00 0.00 C ATOM 841 C VAL A 53 2.187 -0.746 0.926 1.00 0.00 C ATOM 842 O VAL A 53 2.024 0.469 1.038 1.00 0.00 O ATOM 843 CB VAL A 53 0.454 -2.204 -0.123 1.00 0.00 C ATOM 844 CG1 VAL A 53 -0.608 -1.233 0.369 1.00 0.00 C ATOM 845 CG2 VAL A 53 0.001 -2.901 -1.397 1.00 0.00 C ATOM 0 H VAL A 53 2.589 -3.383 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 53 1.664 -0.746 -1.156 1.00 0.00 H new ATOM 0 HB VAL A 53 0.603 -2.962 0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.545 -1.768 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.284 -0.784 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.758 -0.450 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.944 -3.412 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.132 -2.163 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.754 -3.628 -1.702 1.00 0.00 H new ATOM 855 N ILE A 54 2.710 -1.498 1.889 1.00 0.00 N ATOM 856 CA ILE A 54 3.132 -0.925 3.161 1.00 0.00 C ATOM 857 C ILE A 54 4.192 0.152 2.954 1.00 0.00 C ATOM 858 O ILE A 54 4.252 1.131 3.698 1.00 0.00 O ATOM 859 CB ILE A 54 3.691 -2.005 4.106 1.00 0.00 C ATOM 860 CG1 ILE A 54 2.582 -2.971 4.526 1.00 0.00 C ATOM 861 CG2 ILE A 54 4.329 -1.360 5.328 1.00 0.00 C ATOM 862 CD1 ILE A 54 3.059 -4.082 5.434 1.00 0.00 C ATOM 0 H ILE A 54 2.851 -2.505 1.812 1.00 0.00 H new ATOM 0 HA ILE A 54 2.248 -0.478 3.615 1.00 0.00 H new ATOM 0 HB ILE A 54 4.457 -2.570 3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 54 1.796 -2.411 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.136 -3.409 3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.720 -2.136 5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.144 -0.708 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.581 -0.773 5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.219 -4.728 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.823 -4.667 4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.479 -3.653 6.344 1.00 0.00 H new ATOM 874 N THR A 55 5.026 -0.035 1.936 1.00 0.00 N ATOM 875 CA THR A 55 6.083 0.920 1.629 1.00 0.00 C ATOM 876 C THR A 55 5.512 2.200 1.030 1.00 0.00 C ATOM 877 O THR A 55 5.692 3.288 1.575 1.00 0.00 O ATOM 878 CB THR A 55 7.113 0.324 0.651 1.00 0.00 C ATOM 879 OG1 THR A 55 7.800 -0.770 1.270 1.00 0.00 O ATOM 880 CG2 THR A 55 8.119 1.379 0.215 1.00 0.00 C ATOM 0 H THR A 55 4.990 -0.840 1.310 1.00 0.00 H new ATOM 0 HA THR A 55 6.580 1.153 2.571 1.00 0.00 H new ATOM 0 HB THR A 55 6.580 -0.033 -0.230 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.452 -1.145 0.641 1.00 0.00 H new ATOM 0 HG21 THR A 55 8.836 0.935 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 55 7.597 2.197 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 55 8.646 1.762 1.089 1.00 0.00 H new ATOM 888 N LYS A 56 4.820 2.062 -0.097 1.00 0.00 N ATOM 889 CA LYS A 56 4.219 3.207 -0.771 1.00 0.00 C ATOM 890 C LYS A 56 3.705 4.226 0.241 1.00 0.00 C ATOM 891 O LYS A 56 3.977 5.421 0.124 1.00 0.00 O ATOM 892 CB LYS A 56 3.073 2.748 -1.676 1.00 0.00 C ATOM 893 CG LYS A 56 3.530 2.285 -3.049 1.00 0.00 C ATOM 894 CD LYS A 56 2.395 1.639 -3.825 1.00 0.00 C ATOM 895 CE LYS A 56 2.635 1.711 -5.326 1.00 0.00 C ATOM 896 NZ LYS A 56 1.366 1.595 -6.096 1.00 0.00 N ATOM 0 H LYS A 56 4.662 1.168 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 56 4.987 3.683 -1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.538 1.934 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 56 2.365 3.568 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 56 3.918 3.135 -3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.349 1.574 -2.940 1.00 0.00 H new ATOM 0 HD2 LYS A 56 2.292 0.597 -3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.456 2.137 -3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.124 2.654 -5.571 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.315 0.913 -5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.577 1.294 -7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.748 0.892 -5.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.886 2.517 -6.115 1.00 0.00 H new ATOM 910 N ILE A 57 2.963 3.745 1.233 1.00 0.00 N ATOM 911 CA ILE A 57 2.414 4.615 2.266 1.00 0.00 C ATOM 912 C ILE A 57 3.510 5.442 2.927 1.00 0.00 C ATOM 913 O ILE A 57 3.364 6.651 3.113 1.00 0.00 O ATOM 914 CB ILE A 57 1.673 3.806 3.347 1.00 0.00 C ATOM 915 CG1 ILE A 57 0.590 2.933 2.710 1.00 0.00 C ATOM 916 CG2 ILE A 57 1.067 4.740 4.384 1.00 0.00 C ATOM 917 CD1 ILE A 57 0.317 1.656 3.473 1.00 0.00 C ATOM 0 H ILE A 57 2.728 2.758 1.343 1.00 0.00 H new ATOM 0 HA ILE A 57 1.706 5.282 1.774 1.00 0.00 H new ATOM 0 HB ILE A 57 2.389 3.154 3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.333 3.508 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.889 2.682 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.547 4.154 5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.858 5.322 4.856 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.361 5.414 3.898 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.461 1.087 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.228 1.060 3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.013 1.899 4.483 1.00 0.00 H new ATOM 929 N ASP A 58 4.609 4.784 3.279 1.00 0.00 N ATOM 930 CA ASP A 58 5.733 5.460 3.918 1.00 0.00 C ATOM 931 C ASP A 58 6.458 6.364 2.927 1.00 0.00 C ATOM 932 O ASP A 58 7.088 7.349 3.314 1.00 0.00 O ATOM 933 CB ASP A 58 6.708 4.434 4.499 1.00 0.00 C ATOM 934 CG ASP A 58 7.510 4.991 5.660 1.00 0.00 C ATOM 935 OD1 ASP A 58 7.998 6.135 5.549 1.00 0.00 O ATOM 936 OD2 ASP A 58 7.648 4.282 6.679 1.00 0.00 O ATOM 0 H ASP A 58 4.746 3.784 3.133 1.00 0.00 H new ATOM 0 HA ASP A 58 5.342 6.078 4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.153 3.557 4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.390 4.101 3.716 1.00 0.00 H new ATOM 941 N LYS A 59 6.367 6.023 1.646 1.00 0.00 N ATOM 942 CA LYS A 59 7.013 6.804 0.598 1.00 0.00 C ATOM 943 C LYS A 59 6.087 7.904 0.089 1.00 0.00 C ATOM 944 O LYS A 59 6.235 8.382 -1.036 1.00 0.00 O ATOM 945 CB LYS A 59 7.428 5.895 -0.561 1.00 0.00 C ATOM 946 CG LYS A 59 8.515 4.900 -0.195 1.00 0.00 C ATOM 947 CD LYS A 59 9.855 5.587 0.006 1.00 0.00 C ATOM 948 CE LYS A 59 10.931 4.598 0.428 1.00 0.00 C ATOM 949 NZ LYS A 59 11.616 3.989 -0.746 1.00 0.00 N ATOM 0 H LYS A 59 5.852 5.210 1.308 1.00 0.00 H new ATOM 0 HA LYS A 59 7.902 7.270 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.553 5.350 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.776 6.512 -1.389 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.235 4.373 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.604 4.151 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.155 6.080 -0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.756 6.364 0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.665 5.105 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.483 3.811 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.342 3.321 -0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.920 3.483 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.065 4.737 -1.312 1.00 0.00 H new ATOM 963 N HIS A 60 5.133 8.301 0.925 1.00 0.00 N ATOM 964 CA HIS A 60 4.184 9.347 0.559 1.00 0.00 C ATOM 965 C HIS A 60 3.713 9.174 -0.882 1.00 0.00 C ATOM 966 O HIS A 60 3.567 10.149 -1.618 1.00 0.00 O ATOM 967 CB HIS A 60 4.818 10.727 0.739 1.00 0.00 C ATOM 968 CG HIS A 60 4.723 11.252 2.138 1.00 0.00 C ATOM 969 ND1 HIS A 60 4.226 12.503 2.440 1.00 0.00 N ATOM 970 CD2 HIS A 60 5.064 10.689 3.320 1.00 0.00 C ATOM 971 CE1 HIS A 60 4.266 12.686 3.747 1.00 0.00 C ATOM 972 NE2 HIS A 60 4.770 11.600 4.305 1.00 0.00 N ATOM 0 H HIS A 60 4.996 7.915 1.859 1.00 0.00 H new ATOM 0 HA HIS A 60 3.319 9.265 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.868 10.676 0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.334 11.431 0.062 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.488 9.706 3.463 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.942 13.573 4.271 1.00 0.00 H new ATOM 0 HE2 HIS A 60 4.917 11.461 5.305 1.00 0.00 H new ATOM 981 N ASN A 61 3.477 7.927 -1.276 1.00 0.00 N ATOM 982 CA ASN A 61 3.023 7.627 -2.629 1.00 0.00 C ATOM 983 C ASN A 61 1.530 7.902 -2.777 1.00 0.00 C ATOM 984 O ASN A 61 1.119 8.744 -3.575 1.00 0.00 O ATOM 985 CB ASN A 61 3.321 6.167 -2.977 1.00 0.00 C ATOM 986 CG ASN A 61 3.073 5.859 -4.441 1.00 0.00 C ATOM 987 OD1 ASN A 61 1.966 5.484 -4.829 1.00 0.00 O ATOM 988 ND2 ASN A 61 4.105 6.015 -5.262 1.00 0.00 N ATOM 0 H ASN A 61 3.592 7.109 -0.678 1.00 0.00 H new ATOM 0 HA ASN A 61 3.563 8.276 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.359 5.943 -2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.701 5.516 -2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.998 5.822 -6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.004 6.328 -4.897 1.00 0.00 H new ATOM 995 N TYR A 62 0.723 7.186 -2.001 1.00 0.00 N ATOM 996 CA TYR A 62 -0.725 7.351 -2.046 1.00 0.00 C ATOM 997 C TYR A 62 -1.125 8.762 -1.626 1.00 0.00 C ATOM 998 O TYR A 62 -0.466 9.386 -0.794 1.00 0.00 O ATOM 999 CB TYR A 62 -1.405 6.324 -1.139 1.00 0.00 C ATOM 1000 CG TYR A 62 -1.135 4.891 -1.538 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.428 4.439 -2.819 1.00 0.00 C ATOM 1002 CD2 TYR A 62 -0.587 3.989 -0.635 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -1.185 3.130 -3.188 1.00 0.00 C ATOM 1004 CE2 TYR A 62 -0.339 2.679 -0.995 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.640 2.254 -2.272 1.00 0.00 C ATOM 1006 OH TYR A 62 -0.394 0.950 -2.636 1.00 0.00 O ATOM 0 H TYR A 62 1.047 6.486 -1.334 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.052 7.191 -3.073 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.067 6.477 -0.114 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.481 6.499 -1.149 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.853 5.123 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.351 4.318 0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.420 2.795 -4.187 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.088 1.991 -0.280 1.00 0.00 H new ATOM 0 HH TYR A 62 -1.130 0.380 -2.329 1.00 0.00 H new ATOM 1016 N LEU A 63 -2.212 9.259 -2.207 1.00 0.00 N ATOM 1017 CA LEU A 63 -2.703 10.596 -1.894 1.00 0.00 C ATOM 1018 C LEU A 63 -4.113 10.537 -1.314 1.00 0.00 C ATOM 1019 O LEU A 63 -4.592 11.501 -0.715 1.00 0.00 O ATOM 1020 CB LEU A 63 -2.692 11.472 -3.148 1.00 0.00 C ATOM 1021 CG LEU A 63 -3.598 11.017 -4.292 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -5.019 11.517 -4.080 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -3.055 11.502 -5.628 1.00 0.00 C ATOM 0 H LEU A 63 -2.770 8.756 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.040 11.033 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.981 12.484 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.669 11.526 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.616 9.927 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.649 11.183 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.408 11.120 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.019 12.606 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.713 11.169 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.006 12.591 -5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.056 11.094 -5.784 1.00 0.00 H new ATOM 1035 N THR A 64 -4.773 9.397 -1.494 1.00 0.00 N ATOM 1036 CA THR A 64 -6.127 9.210 -0.988 1.00 0.00 C ATOM 1037 C THR A 64 -6.332 7.789 -0.476 1.00 0.00 C ATOM 1038 O THR A 64 -5.486 6.919 -0.677 1.00 0.00 O ATOM 1039 CB THR A 64 -7.179 9.510 -2.073 1.00 0.00 C ATOM 1040 OG1 THR A 64 -6.771 8.938 -3.321 1.00 0.00 O ATOM 1041 CG2 THR A 64 -7.376 11.009 -2.237 1.00 0.00 C ATOM 0 H THR A 64 -4.392 8.589 -1.987 1.00 0.00 H new ATOM 0 HA THR A 64 -6.256 9.912 -0.164 1.00 0.00 H new ATOM 0 HB THR A 64 -8.126 9.068 -1.762 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.445 9.131 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.123 11.196 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.714 11.437 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.432 11.470 -2.527 1.00 0.00 H new ATOM 1049 N ALA A 65 -7.462 7.561 0.186 1.00 0.00 N ATOM 1050 CA ALA A 65 -7.779 6.244 0.724 1.00 0.00 C ATOM 1051 C ALA A 65 -8.168 5.275 -0.388 1.00 0.00 C ATOM 1052 O ALA A 65 -8.173 4.060 -0.193 1.00 0.00 O ATOM 1053 CB ALA A 65 -8.897 6.348 1.751 1.00 0.00 C ATOM 0 H ALA A 65 -8.173 8.271 0.362 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.886 5.855 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.123 5.357 2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.582 6.999 2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.787 6.763 1.279 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.493 5.821 -1.555 1.00 0.00 N ATOM 1060 CA LYS A 66 -8.884 5.007 -2.699 1.00 0.00 C ATOM 1061 C LYS A 66 -7.662 4.376 -3.359 1.00 0.00 C ATOM 1062 O LYS A 66 -7.621 3.166 -3.583 1.00 0.00 O ATOM 1063 CB LYS A 66 -9.647 5.855 -3.719 1.00 0.00 C ATOM 1064 CG LYS A 66 -10.152 5.063 -4.912 1.00 0.00 C ATOM 1065 CD LYS A 66 -11.370 5.719 -5.542 1.00 0.00 C ATOM 1066 CE LYS A 66 -12.654 5.294 -4.847 1.00 0.00 C ATOM 1067 NZ LYS A 66 -13.857 5.594 -5.673 1.00 0.00 N ATOM 0 H LYS A 66 -8.493 6.825 -1.733 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.535 4.210 -2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.494 6.329 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.996 6.655 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.359 4.977 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.405 4.051 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.268 6.803 -5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.422 5.454 -6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.616 4.225 -4.635 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.735 5.806 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.712 5.290 -5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.908 6.617 -5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.793 5.085 -6.578 1.00 0.00 H new ATOM 1081 N ASP A 67 -6.669 5.202 -3.668 1.00 0.00 N ATOM 1082 CA ASP A 67 -5.445 4.725 -4.300 1.00 0.00 C ATOM 1083 C ASP A 67 -4.796 3.625 -3.466 1.00 0.00 C ATOM 1084 O ASP A 67 -4.001 2.833 -3.974 1.00 0.00 O ATOM 1085 CB ASP A 67 -4.462 5.880 -4.496 1.00 0.00 C ATOM 1086 CG ASP A 67 -4.861 6.792 -5.640 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -6.061 6.819 -5.987 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -3.974 7.478 -6.188 1.00 0.00 O ATOM 0 H ASP A 67 -6.688 6.206 -3.491 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.706 4.312 -5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.401 6.461 -3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -3.467 5.478 -4.686 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.139 3.582 -2.183 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.588 2.580 -1.278 1.00 0.00 C ATOM 1095 C PHE A 68 -5.367 1.272 -1.375 1.00 0.00 C ATOM 1096 O PHE A 68 -4.785 0.186 -1.367 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.612 3.095 0.163 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.521 2.005 1.191 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -5.666 1.394 1.677 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -3.289 1.590 1.673 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -5.584 0.391 2.624 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -3.201 0.587 2.619 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.350 -0.014 3.095 1.00 0.00 C ATOM 0 H PHE A 68 -5.796 4.229 -1.747 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.556 2.390 -1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.783 3.788 0.306 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.531 3.659 0.323 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.633 1.705 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.387 2.056 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.484 -0.076 2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.235 0.273 2.986 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.284 -0.799 3.834 1.00 0.00 H new ATOM 1113 N LEU A 69 -6.688 1.382 -1.466 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.549 0.209 -1.564 1.00 0.00 C ATOM 1115 C LEU A 69 -7.436 -0.436 -2.941 1.00 0.00 C ATOM 1116 O LEU A 69 -7.345 -1.658 -3.061 1.00 0.00 O ATOM 1117 CB LEU A 69 -9.003 0.594 -1.287 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.411 0.663 0.185 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -10.775 1.319 0.331 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -9.417 -0.728 0.802 1.00 0.00 C ATOM 0 H LEU A 69 -7.186 2.272 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.222 -0.514 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.193 1.566 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.650 -0.125 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.680 1.272 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.048 1.359 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.737 2.331 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.518 0.738 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.710 -0.660 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.126 -1.360 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.420 -1.162 0.731 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.439 0.393 -3.979 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.333 -0.094 -5.349 1.00 0.00 C ATOM 1134 C LYS A 70 -6.160 -1.058 -5.495 1.00 0.00 C ATOM 1135 O LYS A 70 -6.256 -2.068 -6.192 1.00 0.00 O ATOM 1136 CB LYS A 70 -7.167 1.078 -6.318 1.00 0.00 C ATOM 1137 CG LYS A 70 -5.757 1.640 -6.358 1.00 0.00 C ATOM 1138 CD LYS A 70 -5.576 2.613 -7.510 1.00 0.00 C ATOM 1139 CE LYS A 70 -5.121 1.901 -8.775 1.00 0.00 C ATOM 1140 NZ LYS A 70 -6.262 1.277 -9.500 1.00 0.00 N ATOM 0 H LYS A 70 -7.514 1.407 -3.897 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.252 -0.629 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.448 0.753 -7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.858 1.872 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.539 2.145 -5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.042 0.823 -6.455 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.516 3.131 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.844 3.372 -7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.619 2.612 -9.431 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.391 1.134 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.065 1.275 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.390 0.299 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.129 1.821 -9.316 1.00 0.00 H new ATOM 1154 N ASP A 71 -5.053 -0.739 -4.832 1.00 0.00 N ATOM 1155 CA ASP A 71 -3.862 -1.578 -4.885 1.00 0.00 C ATOM 1156 C ASP A 71 -4.096 -2.902 -4.164 1.00 0.00 C ATOM 1157 O ASP A 71 -3.502 -3.923 -4.511 1.00 0.00 O ATOM 1158 CB ASP A 71 -2.670 -0.848 -4.264 1.00 0.00 C ATOM 1159 CG ASP A 71 -2.096 0.212 -5.183 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -2.728 1.280 -5.323 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -1.017 -0.027 -5.764 1.00 0.00 O ATOM 0 H ASP A 71 -4.956 0.094 -4.252 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.643 -1.790 -5.932 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.980 -0.384 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.892 -1.571 -4.019 1.00 0.00 H new ATOM 1166 N ILE A 72 -4.965 -2.876 -3.159 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.277 -4.074 -2.389 1.00 0.00 C ATOM 1168 C ILE A 72 -6.116 -5.050 -3.207 1.00 0.00 C ATOM 1169 O ILE A 72 -6.016 -6.265 -3.036 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.032 -3.728 -1.092 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.178 -2.818 -0.206 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -6.411 -4.999 -0.345 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -3.916 -3.480 0.302 1.00 0.00 C ATOM 0 H ILE A 72 -5.465 -2.039 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.326 -4.542 -2.133 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.947 -3.196 -1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.908 -1.925 -0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.774 -2.490 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -6.944 -4.738 0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.052 -5.614 -0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.508 -5.556 -0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.361 -2.777 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.178 -4.357 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.299 -3.784 -0.544 1.00 0.00 H new ATOM 1185 N ASP A 73 -6.941 -4.510 -4.097 1.00 0.00 N ATOM 1186 CA ASP A 73 -7.796 -5.333 -4.945 1.00 0.00 C ATOM 1187 C ASP A 73 -6.975 -6.042 -6.018 1.00 0.00 C ATOM 1188 O ASP A 73 -7.287 -7.167 -6.411 1.00 0.00 O ATOM 1189 CB ASP A 73 -8.880 -4.475 -5.598 1.00 0.00 C ATOM 1190 CG ASP A 73 -9.647 -5.227 -6.669 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -9.001 -5.777 -7.585 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -10.892 -5.266 -6.590 1.00 0.00 O ATOM 0 H ASP A 73 -7.036 -3.506 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.270 -6.088 -4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.575 -4.129 -4.833 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.422 -3.589 -6.038 1.00 0.00 H new ATOM 1197 N LEU A 74 -5.926 -5.377 -6.489 1.00 0.00 N ATOM 1198 CA LEU A 74 -5.061 -5.943 -7.519 1.00 0.00 C ATOM 1199 C LEU A 74 -4.367 -7.204 -7.014 1.00 0.00 C ATOM 1200 O LEU A 74 -4.208 -8.175 -7.753 1.00 0.00 O ATOM 1201 CB LEU A 74 -4.018 -4.914 -7.958 1.00 0.00 C ATOM 1202 CG LEU A 74 -3.030 -5.375 -9.030 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -3.757 -5.678 -10.331 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -1.953 -4.323 -9.251 1.00 0.00 C ATOM 0 H LEU A 74 -5.654 -4.446 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.682 -6.210 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.541 -4.032 -8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.452 -4.603 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.550 -6.290 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.038 -6.005 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.490 -6.467 -10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.265 -4.780 -10.682 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.259 -4.668 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.416 -3.391 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.412 -4.155 -8.320 1.00 0.00 H new ATOM 1216 N ILE A 75 -3.957 -7.181 -5.750 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.283 -8.324 -5.146 1.00 0.00 C ATOM 1218 C ILE A 75 -4.142 -9.580 -5.238 1.00 0.00 C ATOM 1219 O ILE A 75 -3.634 -10.675 -5.486 1.00 0.00 O ATOM 1220 CB ILE A 75 -2.939 -8.058 -3.668 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -2.129 -6.767 -3.535 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.172 -9.234 -3.083 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -1.872 -6.360 -2.101 1.00 0.00 C ATOM 0 H ILE A 75 -4.080 -6.384 -5.125 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.359 -8.477 -5.704 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.868 -7.941 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.174 -6.893 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.659 -5.961 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.936 -9.031 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.782 -10.135 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.248 -9.380 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.293 -5.437 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.823 -6.202 -1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.315 -7.148 -1.593 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.445 -9.416 -5.038 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.375 -10.537 -5.100 1.00 0.00 C ATOM 1237 C CYS A 76 -6.516 -11.049 -6.530 1.00 0.00 C ATOM 1238 O CYS A 76 -6.481 -12.255 -6.774 1.00 0.00 O ATOM 1239 CB CYS A 76 -7.743 -10.122 -4.557 1.00 0.00 C ATOM 1240 SG CYS A 76 -7.774 -9.837 -2.772 1.00 0.00 S ATOM 0 H CYS A 76 -5.881 -8.517 -4.832 1.00 0.00 H new ATOM 0 HA CYS A 76 -5.976 -11.342 -4.483 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.063 -9.212 -5.065 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -8.470 -10.896 -4.803 1.00 0.00 H new ATOM 0 HG CYS A 76 -8.684 -10.589 -2.228 1.00 0.00 H new ATOM 1246 N SER A 77 -6.676 -10.125 -7.471 1.00 0.00 N ATOM 1247 CA SER A 77 -6.827 -10.482 -8.876 1.00 0.00 C ATOM 1248 C SER A 77 -5.646 -11.321 -9.354 1.00 0.00 C ATOM 1249 O SER A 77 -5.824 -12.400 -9.918 1.00 0.00 O ATOM 1250 CB SER A 77 -6.953 -9.222 -9.735 1.00 0.00 C ATOM 1251 OG SER A 77 -5.725 -8.517 -9.788 1.00 0.00 O ATOM 0 H SER A 77 -6.704 -9.122 -7.286 1.00 0.00 H new ATOM 0 HA SER A 77 -7.736 -11.075 -8.978 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.263 -9.495 -10.744 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.730 -8.576 -9.327 1.00 0.00 H new ATOM 0 HG SER A 77 -5.409 -8.341 -8.877 1.00 0.00 H new ATOM 1257 N ASN A 78 -4.438 -10.816 -9.123 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.226 -11.517 -9.530 1.00 0.00 C ATOM 1259 C ASN A 78 -3.262 -12.973 -9.076 1.00 0.00 C ATOM 1260 O ASN A 78 -3.106 -13.890 -9.882 1.00 0.00 O ATOM 1261 CB ASN A 78 -1.991 -10.822 -8.952 1.00 0.00 C ATOM 1262 CG ASN A 78 -1.853 -9.392 -9.439 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -2.513 -8.983 -10.394 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -0.991 -8.625 -8.782 1.00 0.00 N ATOM 0 H ASN A 78 -4.273 -9.924 -8.656 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.171 -11.495 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.049 -10.829 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.099 -11.384 -9.227 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.855 -7.654 -9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.465 -9.007 -7.996 1.00 0.00 H new ATOM 1271 N ALA A 79 -3.468 -13.178 -7.779 1.00 0.00 N ATOM 1272 CA ALA A 79 -3.527 -14.522 -7.218 1.00 0.00 C ATOM 1273 C ALA A 79 -4.436 -15.424 -8.046 1.00 0.00 C ATOM 1274 O ALA A 79 -3.977 -16.377 -8.675 1.00 0.00 O ATOM 1275 CB ALA A 79 -4.004 -14.471 -5.774 1.00 0.00 C ATOM 0 H ALA A 79 -3.597 -12.430 -7.097 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.522 -14.943 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.043 -15.482 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.313 -13.869 -5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.998 -14.025 -5.735 1.00 0.00 H new ATOM 1281 N LEU A 80 -5.729 -15.116 -8.041 1.00 0.00 N ATOM 1282 CA LEU A 80 -6.704 -15.899 -8.792 1.00 0.00 C ATOM 1283 C LEU A 80 -6.194 -16.203 -10.197 1.00 0.00 C ATOM 1284 O LEU A 80 -6.355 -17.315 -10.699 1.00 0.00 O ATOM 1285 CB LEU A 80 -8.036 -15.151 -8.872 1.00 0.00 C ATOM 1286 CG LEU A 80 -8.879 -15.143 -7.596 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -9.841 -13.965 -7.599 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -9.638 -16.453 -7.450 1.00 0.00 C ATOM 0 H LEU A 80 -6.126 -14.330 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.855 -16.843 -8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.833 -14.118 -9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.630 -15.591 -9.673 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.210 -15.037 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.432 -13.976 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.276 -13.034 -7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.505 -14.039 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.232 -16.429 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.296 -16.590 -8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.930 -17.280 -7.401 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.575 -15.207 -10.824 1.00 0.00 N ATOM 1301 CA GLU A 81 -5.040 -15.369 -12.171 1.00 0.00 C ATOM 1302 C GLU A 81 -4.121 -16.585 -12.248 1.00 0.00 C ATOM 1303 O GLU A 81 -4.438 -17.575 -12.909 1.00 0.00 O ATOM 1304 CB GLU A 81 -4.277 -14.113 -12.595 1.00 0.00 C ATOM 1305 CG GLU A 81 -4.310 -13.857 -14.093 1.00 0.00 C ATOM 1306 CD GLU A 81 -3.981 -15.095 -14.903 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -2.824 -15.559 -14.835 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -4.882 -15.600 -15.606 1.00 0.00 O ATOM 0 H GLU A 81 -5.432 -14.281 -10.421 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.878 -15.524 -12.851 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.698 -13.251 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.239 -14.202 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.299 -13.495 -14.374 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.600 -13.067 -14.339 1.00 0.00 H new ATOM 1315 N TYR A 82 -2.983 -16.504 -11.569 1.00 0.00 N ATOM 1316 CA TYR A 82 -2.016 -17.595 -11.562 1.00 0.00 C ATOM 1317 C TYR A 82 -2.291 -18.559 -10.412 1.00 0.00 C ATOM 1318 O TYR A 82 -1.398 -18.878 -9.628 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.594 -17.044 -11.452 1.00 0.00 C ATOM 1320 CG TYR A 82 -0.211 -16.123 -12.588 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -0.497 -14.765 -12.534 1.00 0.00 C ATOM 1322 CD2 TYR A 82 0.436 -16.611 -13.717 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -0.150 -13.919 -13.570 1.00 0.00 C ATOM 1324 CE2 TYR A 82 0.788 -15.773 -14.757 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.493 -14.428 -14.679 1.00 0.00 C ATOM 1326 OH TYR A 82 0.841 -13.591 -15.714 1.00 0.00 O ATOM 0 H TYR A 82 -2.707 -15.693 -11.015 1.00 0.00 H new ATOM 0 HA TYR A 82 -2.115 -18.140 -12.501 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.494 -16.505 -10.510 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.108 -17.877 -11.419 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.000 -14.363 -11.667 1.00 0.00 H new ATOM 0 HD2 TYR A 82 0.668 -17.664 -13.782 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.381 -12.866 -13.512 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.292 -16.169 -15.627 1.00 0.00 H new ATOM 0 HH TYR A 82 1.287 -14.108 -16.417 1.00 0.00 H new ATOM 1431 N ASP A 90 -6.291 -25.524 -2.730 1.00 0.00 N ATOM 1432 CA ASP A 90 -6.341 -24.239 -3.418 1.00 0.00 C ATOM 1433 C ASP A 90 -7.647 -23.511 -3.115 1.00 0.00 C ATOM 1434 O ASP A 90 -7.765 -22.306 -3.338 1.00 0.00 O ATOM 1435 CB ASP A 90 -6.193 -24.438 -4.927 1.00 0.00 C ATOM 1436 CG ASP A 90 -5.953 -23.134 -5.662 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -6.928 -22.382 -5.871 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -4.790 -22.866 -6.029 1.00 0.00 O ATOM 0 HA ASP A 90 -5.513 -23.629 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.364 -25.119 -5.121 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.093 -24.912 -5.318 1.00 0.00 H new ATOM 1443 N LYS A 91 -8.626 -24.250 -2.605 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.924 -23.676 -2.271 1.00 0.00 C ATOM 1445 C LYS A 91 -9.785 -22.607 -1.192 1.00 0.00 C ATOM 1446 O LYS A 91 -10.387 -21.537 -1.285 1.00 0.00 O ATOM 1447 CB LYS A 91 -10.882 -24.772 -1.797 1.00 0.00 C ATOM 1448 CG LYS A 91 -11.342 -25.700 -2.908 1.00 0.00 C ATOM 1449 CD LYS A 91 -12.327 -25.011 -3.838 1.00 0.00 C ATOM 1450 CE LYS A 91 -12.880 -25.975 -4.877 1.00 0.00 C ATOM 1451 NZ LYS A 91 -13.930 -26.863 -4.306 1.00 0.00 N ATOM 0 H LYS A 91 -8.545 -25.249 -2.414 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.329 -23.210 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.392 -25.362 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.755 -24.307 -1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.479 -26.041 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.808 -26.585 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.148 -24.592 -3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.834 -24.178 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.296 -25.410 -5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.068 -26.583 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.281 -27.505 -5.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.527 -27.421 -3.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.716 -26.285 -3.947 1.00 0.00 H new ATOM 1465 N ILE A 92 -8.986 -22.903 -0.172 1.00 0.00 N ATOM 1466 CA ILE A 92 -8.766 -21.965 0.922 1.00 0.00 C ATOM 1467 C ILE A 92 -8.095 -20.689 0.425 1.00 0.00 C ATOM 1468 O ILE A 92 -8.529 -19.582 0.746 1.00 0.00 O ATOM 1469 CB ILE A 92 -7.901 -22.588 2.033 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -8.774 -23.389 3.001 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -7.132 -21.506 2.775 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -8.077 -24.598 3.584 1.00 0.00 C ATOM 0 H ILE A 92 -8.481 -23.784 -0.081 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.747 -21.721 1.331 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.182 -23.268 1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.094 -22.737 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -9.675 -23.715 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.525 -21.962 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.485 -20.976 2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.834 -20.803 3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.755 -25.118 4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.781 -25.271 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.191 -24.278 4.133 1.00 0.00 H new ATOM 1484 N ILE A 93 -7.035 -20.852 -0.359 1.00 0.00 N ATOM 1485 CA ILE A 93 -6.305 -19.713 -0.903 1.00 0.00 C ATOM 1486 C ILE A 93 -7.259 -18.679 -1.492 1.00 0.00 C ATOM 1487 O ILE A 93 -7.490 -17.625 -0.900 1.00 0.00 O ATOM 1488 CB ILE A 93 -5.306 -20.151 -1.989 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -4.169 -20.966 -1.369 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -4.756 -18.937 -2.723 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -3.160 -21.463 -2.381 1.00 0.00 C ATOM 0 H ILE A 93 -6.662 -21.761 -0.632 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.755 -19.266 -0.075 1.00 0.00 H new ATOM 0 HB ILE A 93 -5.828 -20.781 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.656 -20.353 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.592 -21.820 -0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -4.051 -19.263 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -5.576 -18.394 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -4.247 -18.284 -2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.383 -22.032 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.659 -22.102 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.709 -20.613 -2.893 1.00 0.00 H new ATOM 1503 N ARG A 94 -7.811 -18.990 -2.660 1.00 0.00 N ATOM 1504 CA ARG A 94 -8.741 -18.088 -3.329 1.00 0.00 C ATOM 1505 C ARG A 94 -9.867 -17.672 -2.388 1.00 0.00 C ATOM 1506 O ARG A 94 -10.419 -16.578 -2.509 1.00 0.00 O ATOM 1507 CB ARG A 94 -9.324 -18.755 -4.576 1.00 0.00 C ATOM 1508 CG ARG A 94 -9.866 -20.152 -4.322 1.00 0.00 C ATOM 1509 CD ARG A 94 -11.336 -20.117 -3.936 1.00 0.00 C ATOM 1510 NE ARG A 94 -12.042 -21.324 -4.357 1.00 0.00 N ATOM 1511 CZ ARG A 94 -13.361 -21.468 -4.284 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -14.113 -20.485 -3.809 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -13.930 -22.597 -4.687 1.00 0.00 N ATOM 0 H ARG A 94 -7.631 -19.859 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.191 -17.195 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.125 -18.130 -4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.552 -18.808 -5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.738 -20.761 -5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.291 -20.628 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.424 -20.004 -2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.809 -19.245 -4.388 1.00 0.00 H new ATOM 0 HE ARG A 94 -11.492 -22.099 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.679 -19.616 -3.499 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.125 -20.598 -3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.355 -23.356 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.943 -22.706 -4.630 1.00 0.00 H new ATOM 1527 N HIS A 95 -10.204 -18.553 -1.451 1.00 0.00 N ATOM 1528 CA HIS A 95 -11.265 -18.277 -0.489 1.00 0.00 C ATOM 1529 C HIS A 95 -10.870 -17.136 0.444 1.00 0.00 C ATOM 1530 O HIS A 95 -11.723 -16.386 0.919 1.00 0.00 O ATOM 1531 CB HIS A 95 -11.582 -19.531 0.326 1.00 0.00 C ATOM 1532 CG HIS A 95 -12.220 -19.240 1.650 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -11.568 -19.412 2.853 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -13.457 -18.784 1.955 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -12.378 -19.077 3.841 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -13.530 -18.691 3.323 1.00 0.00 N ATOM 0 H HIS A 95 -9.758 -19.463 -1.338 1.00 0.00 H new ATOM 0 HA HIS A 95 -12.155 -17.978 -1.043 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -12.245 -20.173 -0.254 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -10.661 -20.090 0.491 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -14.241 -18.539 1.253 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -12.139 -19.113 4.894 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -14.342 -18.375 3.853 1.00 0.00 H new ATOM 1545 N ARG A 96 -9.572 -17.012 0.702 1.00 0.00 N ATOM 1546 CA ARG A 96 -9.065 -15.964 1.579 1.00 0.00 C ATOM 1547 C ARG A 96 -8.937 -14.641 0.829 1.00 0.00 C ATOM 1548 O ARG A 96 -9.308 -13.586 1.343 1.00 0.00 O ATOM 1549 CB ARG A 96 -7.708 -16.367 2.158 1.00 0.00 C ATOM 1550 CG ARG A 96 -7.807 -17.124 3.472 1.00 0.00 C ATOM 1551 CD ARG A 96 -6.618 -18.051 3.672 1.00 0.00 C ATOM 1552 NE ARG A 96 -6.390 -18.353 5.083 1.00 0.00 N ATOM 1553 CZ ARG A 96 -7.219 -19.081 5.822 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -8.325 -19.580 5.287 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -6.942 -19.312 7.099 1.00 0.00 N ATOM 0 H ARG A 96 -8.853 -17.624 0.316 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.776 -15.832 2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.182 -16.985 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.106 -15.471 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.860 -16.415 4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.729 -17.704 3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.786 -18.979 3.125 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.724 -17.590 3.251 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.548 -17.984 5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.541 -19.405 4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.960 -20.139 5.857 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.092 -18.930 7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.579 -19.871 7.666 1.00 0.00 H new ATOM 1569 N ALA A 97 -8.410 -14.706 -0.389 1.00 0.00 N ATOM 1570 CA ALA A 97 -8.234 -13.515 -1.211 1.00 0.00 C ATOM 1571 C ALA A 97 -9.513 -12.684 -1.253 1.00 0.00 C ATOM 1572 O ALA A 97 -9.507 -11.502 -0.910 1.00 0.00 O ATOM 1573 CB ALA A 97 -7.808 -13.903 -2.619 1.00 0.00 C ATOM 0 H ALA A 97 -8.097 -15.572 -0.829 1.00 0.00 H new ATOM 0 HA ALA A 97 -7.450 -12.906 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.680 -13.004 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.865 -14.448 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.573 -14.536 -3.069 1.00 0.00 H new ATOM 1579 N CYS A 98 -10.605 -13.310 -1.677 1.00 0.00 N ATOM 1580 CA CYS A 98 -11.891 -12.628 -1.765 1.00 0.00 C ATOM 1581 C CYS A 98 -12.250 -11.969 -0.437 1.00 0.00 C ATOM 1582 O CYS A 98 -12.868 -10.904 -0.406 1.00 0.00 O ATOM 1583 CB CYS A 98 -12.988 -13.613 -2.173 1.00 0.00 C ATOM 1584 SG CYS A 98 -14.555 -12.829 -2.619 1.00 0.00 S ATOM 0 H CYS A 98 -10.626 -14.288 -1.965 1.00 0.00 H new ATOM 0 HA CYS A 98 -11.810 -11.851 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -12.635 -14.203 -3.019 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -13.162 -14.307 -1.351 1.00 0.00 H new ATOM 0 HG CYS A 98 -15.418 -13.743 -2.951 1.00 0.00 H new ATOM 1590 N THR A 99 -11.860 -12.611 0.660 1.00 0.00 N ATOM 1591 CA THR A 99 -12.143 -12.090 1.991 1.00 0.00 C ATOM 1592 C THR A 99 -11.293 -10.861 2.293 1.00 0.00 C ATOM 1593 O THR A 99 -11.814 -9.812 2.677 1.00 0.00 O ATOM 1594 CB THR A 99 -11.890 -13.153 3.077 1.00 0.00 C ATOM 1595 OG1 THR A 99 -12.804 -14.244 2.917 1.00 0.00 O ATOM 1596 CG2 THR A 99 -12.043 -12.555 4.467 1.00 0.00 C ATOM 0 H THR A 99 -11.347 -13.493 0.652 1.00 0.00 H new ATOM 0 HA THR A 99 -13.197 -11.812 2.003 1.00 0.00 H new ATOM 0 HB THR A 99 -10.868 -13.517 2.967 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.432 -14.892 2.283 1.00 0.00 H new ATOM 0 HG21 THR A 99 -11.860 -13.325 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.325 -11.745 4.596 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.054 -12.166 4.586 1.00 0.00 H new ATOM 1604 N LEU A 100 -9.984 -10.995 2.116 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.061 -9.893 2.368 1.00 0.00 C ATOM 1606 C LEU A 100 -9.639 -8.573 1.869 1.00 0.00 C ATOM 1607 O LEU A 100 -9.705 -7.592 2.610 1.00 0.00 O ATOM 1608 CB LEU A 100 -7.716 -10.163 1.690 1.00 0.00 C ATOM 1609 CG LEU A 100 -6.814 -8.947 1.481 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.175 -8.524 2.795 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -5.746 -9.247 0.440 1.00 0.00 C ATOM 0 H LEU A 100 -9.537 -11.855 1.799 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.910 -9.818 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.172 -10.896 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.907 -10.620 0.719 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.427 -8.123 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.536 -7.657 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.954 -8.267 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.576 -9.345 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.113 -8.370 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.136 -10.086 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.222 -9.501 -0.507 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.059 -8.556 0.608 1.00 0.00 N ATOM 1624 CA LYS A 101 -10.636 -7.358 0.010 1.00 0.00 C ATOM 1625 C LYS A 101 -11.729 -6.777 0.901 1.00 0.00 C ATOM 1626 O LYS A 101 -11.585 -5.680 1.441 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.207 -7.679 -1.373 1.00 0.00 C ATOM 1628 CG LYS A 101 -11.204 -6.493 -2.322 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.846 -6.842 -3.654 1.00 0.00 C ATOM 1630 CE LYS A 101 -13.364 -6.780 -3.574 1.00 0.00 C ATOM 1631 NZ LYS A 101 -14.008 -7.420 -4.755 1.00 0.00 N ATOM 0 H LYS A 101 -10.010 -9.359 -0.019 1.00 0.00 H new ATOM 0 HA LYS A 101 -9.844 -6.616 -0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.629 -8.490 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.229 -8.041 -1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.739 -5.660 -1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.179 -6.161 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.493 -6.153 -4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.537 -7.842 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.700 -7.276 -2.664 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.682 -5.740 -3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.042 -7.357 -4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.707 -6.931 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.725 -8.419 -4.806 1.00 0.00 H new ATOM 1645 N ASP A 102 -12.820 -7.519 1.050 1.00 0.00 N ATOM 1646 CA ASP A 102 -13.937 -7.078 1.878 1.00 0.00 C ATOM 1647 C ASP A 102 -13.442 -6.546 3.220 1.00 0.00 C ATOM 1648 O ASP A 102 -13.873 -5.488 3.678 1.00 0.00 O ATOM 1649 CB ASP A 102 -14.919 -8.229 2.103 1.00 0.00 C ATOM 1650 CG ASP A 102 -16.210 -7.771 2.753 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -16.926 -6.954 2.137 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -16.503 -8.228 3.877 1.00 0.00 O ATOM 0 H ASP A 102 -12.955 -8.429 0.609 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.449 -6.271 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -15.145 -8.702 1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.449 -8.986 2.730 1.00 0.00 H new ATOM 1657 N THR A 103 -12.535 -7.289 3.847 1.00 0.00 N ATOM 1658 CA THR A 103 -11.983 -6.894 5.136 1.00 0.00 C ATOM 1659 C THR A 103 -11.334 -5.516 5.058 1.00 0.00 C ATOM 1660 O THR A 103 -11.835 -4.551 5.634 1.00 0.00 O ATOM 1661 CB THR A 103 -10.941 -7.911 5.637 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.573 -9.167 5.908 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.249 -7.404 6.893 1.00 0.00 C ATOM 0 H THR A 103 -12.167 -8.168 3.482 1.00 0.00 H new ATOM 0 HA THR A 103 -12.816 -6.862 5.839 1.00 0.00 H new ATOM 0 HB THR A 103 -10.191 -8.043 4.857 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.903 -9.809 6.224 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.518 -8.140 7.228 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.744 -6.463 6.675 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.989 -7.245 7.677 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.218 -5.433 4.342 1.00 0.00 N ATOM 1672 CA ALA A 104 -9.503 -4.172 4.186 1.00 0.00 C ATOM 1673 C ALA A 104 -10.442 -3.061 3.731 1.00 0.00 C ATOM 1674 O ALA A 104 -10.236 -1.890 4.052 1.00 0.00 O ATOM 1675 CB ALA A 104 -8.356 -4.334 3.200 1.00 0.00 C ATOM 0 H ALA A 104 -9.789 -6.224 3.861 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.095 -3.892 5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.831 -3.385 3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.664 -5.092 3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.750 -4.642 2.231 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.473 -3.434 2.980 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.444 -2.467 2.479 1.00 0.00 C ATOM 1683 C HIS A 105 -13.451 -2.098 3.564 1.00 0.00 C ATOM 1684 O HIS A 105 -14.087 -1.046 3.502 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.175 -3.031 1.260 1.00 0.00 C ATOM 1686 CG HIS A 105 -12.471 -2.767 -0.035 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -12.858 -1.777 -0.913 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -11.397 -3.369 -0.598 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -12.054 -1.782 -1.962 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -11.158 -2.739 -1.795 1.00 0.00 N ATOM 0 H HIS A 105 -11.658 -4.399 2.705 1.00 0.00 H new ATOM 0 HA HIS A 105 -11.905 -1.566 2.185 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.297 -4.107 1.385 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.175 -2.600 1.215 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -10.833 -4.191 -0.183 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -12.118 -1.117 -2.811 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.410 -2.972 -2.449 1.00 0.00 H new ATOM 1699 N ALA A 106 -13.591 -2.970 4.557 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.519 -2.735 5.656 1.00 0.00 C ATOM 1701 C ALA A 106 -13.885 -1.861 6.733 1.00 0.00 C ATOM 1702 O ALA A 106 -14.553 -1.023 7.339 1.00 0.00 O ATOM 1703 CB ALA A 106 -14.980 -4.057 6.251 1.00 0.00 C ATOM 0 H ALA A 106 -13.073 -3.846 4.623 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.386 -2.206 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -15.673 -3.865 7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -15.481 -4.647 5.483 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.117 -4.608 6.626 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.592 -2.063 6.967 1.00 0.00 N ATOM 1710 CA ILE A 107 -11.868 -1.293 7.971 1.00 0.00 C ATOM 1711 C ILE A 107 -11.752 0.171 7.562 1.00 0.00 C ATOM 1712 O ILE A 107 -11.947 1.072 8.379 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.457 -1.862 8.207 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.544 -3.252 8.840 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.648 -0.922 9.088 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.284 -4.073 8.671 1.00 0.00 C ATOM 0 H ILE A 107 -12.025 -2.753 6.475 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.439 -1.365 8.897 1.00 0.00 H new ATOM 0 HB ILE A 107 -9.951 -1.952 7.246 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.759 -3.145 9.903 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.382 -3.792 8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.653 -1.338 9.246 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.562 0.049 8.601 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.148 -0.803 10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.417 -5.046 9.144 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.079 -4.211 7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.447 -3.554 9.138 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.435 0.402 6.292 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.296 1.757 5.774 1.00 0.00 C ATOM 1730 C ILE A 108 -12.624 2.505 5.826 1.00 0.00 C ATOM 1731 O ILE A 108 -12.701 3.617 6.346 1.00 0.00 O ATOM 1732 CB ILE A 108 -10.778 1.755 4.324 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.444 1.010 4.237 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -10.629 3.180 3.812 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.285 1.774 4.837 1.00 0.00 C ATOM 0 H ILE A 108 -11.270 -0.332 5.603 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.571 2.265 6.410 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.503 1.238 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.539 0.051 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.225 0.795 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.262 3.161 2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.597 3.681 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.921 3.720 4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.372 1.186 4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.163 2.722 4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.483 1.966 5.892 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.667 1.885 5.286 1.00 0.00 N ATOM 1748 CA ALA A 109 -14.994 2.489 5.274 1.00 0.00 C ATOM 1749 C ALA A 109 -15.455 2.828 6.687 1.00 0.00 C ATOM 1750 O ALA A 109 -15.912 3.940 6.952 1.00 0.00 O ATOM 1751 CB ALA A 109 -15.992 1.560 4.599 1.00 0.00 C ATOM 0 H ALA A 109 -13.619 0.964 4.851 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.938 3.417 4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.978 2.024 4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.678 1.373 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.036 0.616 5.143 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.332 1.862 7.592 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.735 2.059 8.979 1.00 0.00 C ATOM 1759 C ALA A 110 -14.953 3.199 9.622 1.00 0.00 C ATOM 1760 O ALA A 110 -15.537 4.147 10.145 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.546 0.774 9.771 1.00 0.00 C ATOM 0 H ALA A 110 -14.957 0.936 7.389 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.791 2.327 8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -15.851 0.936 10.805 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.155 -0.017 9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.497 0.481 9.744 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.628 3.099 9.579 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.766 4.122 10.160 1.00 0.00 C ATOM 1769 C GLU A 111 -12.846 5.419 9.359 1.00 0.00 C ATOM 1770 O GLU A 111 -13.409 6.413 9.820 1.00 0.00 O ATOM 1771 CB GLU A 111 -11.318 3.631 10.213 1.00 0.00 C ATOM 1772 CG GLU A 111 -11.096 2.496 11.199 1.00 0.00 C ATOM 1773 CD GLU A 111 -9.663 2.422 11.690 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -9.159 3.442 12.205 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -9.047 1.344 11.560 1.00 0.00 O ATOM 0 H GLU A 111 -13.129 2.321 9.148 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.112 4.319 11.175 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.019 3.301 9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.670 4.465 10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.762 2.625 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.363 1.551 10.726 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.278 5.401 8.158 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.284 6.575 7.292 1.00 0.00 C ATOM 1784 C LEU A 112 -13.598 7.339 7.418 1.00 0.00 C ATOM 1785 O LEU A 112 -14.643 6.752 7.700 1.00 0.00 O ATOM 1786 CB LEU A 112 -12.058 6.161 5.837 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.723 7.290 4.862 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.302 7.785 5.087 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -11.906 6.825 3.425 1.00 0.00 C ATOM 0 H LEU A 112 -11.808 4.587 7.762 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.473 7.232 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.248 5.432 5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.955 5.655 5.481 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.408 8.118 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.081 8.588 4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.204 8.158 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.602 6.964 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.663 7.641 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.245 5.981 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.941 6.520 3.270 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.539 8.648 7.204 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.725 9.492 7.290 1.00 0.00 C ATOM 1803 C ASP A 113 -14.987 10.198 5.964 1.00 0.00 C ATOM 1804 O ASP A 113 -14.073 10.463 5.182 1.00 0.00 O ATOM 1805 CB ASP A 113 -14.564 10.523 8.408 1.00 0.00 C ATOM 1806 CG ASP A 113 -14.853 9.942 9.778 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -16.017 9.568 10.031 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -13.914 9.860 10.597 1.00 0.00 O ATOM 0 H ASP A 113 -12.682 9.149 6.969 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.579 8.853 7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.548 10.917 8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.235 11.362 8.224 1.00 0.00 H new ATOM 1813 N PRO A 114 -16.265 10.510 5.701 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.677 11.189 4.469 1.00 0.00 C ATOM 1815 C PRO A 114 -16.210 12.640 4.423 1.00 0.00 C ATOM 1816 O PRO A 114 -16.364 13.319 3.408 1.00 0.00 O ATOM 1817 CB PRO A 114 -18.205 11.120 4.520 1.00 0.00 C ATOM 1818 CG PRO A 114 -18.531 11.007 5.969 1.00 0.00 C ATOM 1819 CD PRO A 114 -17.406 10.225 6.587 1.00 0.00 C ATOM 0 HA PRO A 114 -16.245 10.724 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.656 12.010 4.081 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.581 10.263 3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.619 11.992 6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -19.485 10.501 6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.209 10.544 7.610 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.630 9.159 6.623 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.641 13.109 5.529 1.00 0.00 N ATOM 1828 CA GLU A 115 -15.153 14.481 5.613 1.00 0.00 C ATOM 1829 C GLU A 115 -13.634 14.527 5.477 1.00 0.00 C ATOM 1830 O GLU A 115 -13.081 15.443 4.867 1.00 0.00 O ATOM 1831 CB GLU A 115 -15.576 15.116 6.939 1.00 0.00 C ATOM 1832 CG GLU A 115 -17.077 15.316 7.066 1.00 0.00 C ATOM 1833 CD GLU A 115 -17.436 16.509 7.932 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -17.161 16.463 9.149 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -17.990 17.488 7.391 1.00 0.00 O ATOM 0 H GLU A 115 -15.507 12.560 6.378 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.592 15.047 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.231 14.487 7.760 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.079 16.080 7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.507 15.450 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.525 14.417 7.489 1.00 0.00 H new ATOM 1842 N PHE A 116 -12.963 13.533 6.051 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.508 13.460 5.996 1.00 0.00 C ATOM 1844 C PHE A 116 -11.038 13.018 4.613 1.00 0.00 C ATOM 1845 O PHE A 116 -10.003 13.470 4.124 1.00 0.00 O ATOM 1846 CB PHE A 116 -10.984 12.493 7.059 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.485 12.414 7.111 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.750 13.377 7.784 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -8.811 11.377 6.487 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.371 13.307 7.834 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.431 11.302 6.534 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.710 12.269 7.207 1.00 0.00 C ATOM 0 H PHE A 116 -13.404 12.767 6.560 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.111 14.456 6.194 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.358 12.802 8.035 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.386 11.499 6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.261 14.192 8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.369 10.619 5.958 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.810 14.063 8.363 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.917 10.488 6.045 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.632 12.214 7.243 1.00 0.00 H new ATOM 1862 N ASN A 117 -11.806 12.131 3.989 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.468 11.625 2.664 1.00 0.00 C ATOM 1864 C ASN A 117 -11.407 12.762 1.648 1.00 0.00 C ATOM 1865 O ASN A 117 -10.468 12.854 0.857 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.493 10.581 2.217 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.343 10.213 0.753 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -11.801 9.159 0.419 1.00 0.00 O ATOM 1869 ND2 ASN A 117 -12.823 11.083 -0.128 1.00 0.00 N ATOM 0 H ASN A 117 -12.667 11.748 4.380 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.485 11.158 2.720 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.384 9.684 2.827 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.498 10.965 2.391 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.750 10.890 -1.127 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.264 11.944 0.194 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.416 13.627 1.675 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.478 14.759 0.758 1.00 0.00 C ATOM 1878 C LYS A 118 -11.227 15.623 0.875 1.00 0.00 C ATOM 1879 O LYS A 118 -10.770 16.209 -0.107 1.00 0.00 O ATOM 1880 CB LYS A 118 -13.722 15.603 1.042 1.00 0.00 C ATOM 1881 CG LYS A 118 -15.026 14.895 0.716 1.00 0.00 C ATOM 1882 CD LYS A 118 -16.192 15.490 1.488 1.00 0.00 C ATOM 1883 CE LYS A 118 -16.484 16.915 1.045 1.00 0.00 C ATOM 1884 NZ LYS A 118 -17.736 17.441 1.657 1.00 0.00 N ATOM 0 H LYS A 118 -13.202 13.565 2.322 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.535 14.369 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.726 15.886 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.665 16.525 0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.222 14.967 -0.354 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.935 13.835 0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.079 14.873 1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.968 15.478 2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.648 17.559 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.569 16.947 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.900 18.415 1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.538 16.842 1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.645 17.434 2.693 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.675 15.697 2.082 1.00 0.00 N ATOM 1899 CA LEU A 119 -9.475 16.489 2.327 1.00 0.00 C ATOM 1900 C LEU A 119 -8.247 15.818 1.721 1.00 0.00 C ATOM 1901 O LEU A 119 -7.298 16.489 1.312 1.00 0.00 O ATOM 1902 CB LEU A 119 -9.271 16.689 3.830 1.00 0.00 C ATOM 1903 CG LEU A 119 -10.368 17.466 4.558 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -10.368 17.126 6.041 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -10.188 18.963 4.353 1.00 0.00 C ATOM 0 H LEU A 119 -11.040 15.218 2.906 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.607 17.461 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.177 15.709 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.324 17.207 3.982 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.331 17.175 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.155 17.688 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.546 16.058 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.403 17.387 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.978 19.500 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.218 19.270 4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.239 19.193 3.289 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.272 14.491 1.663 1.00 0.00 N ATOM 1918 CA CYS A 120 -7.161 13.728 1.105 1.00 0.00 C ATOM 1919 C CYS A 120 -7.088 13.902 -0.409 1.00 0.00 C ATOM 1920 O CYS A 120 -6.003 13.937 -0.987 1.00 0.00 O ATOM 1921 CB CYS A 120 -7.305 12.246 1.454 1.00 0.00 C ATOM 1922 SG CYS A 120 -7.094 11.878 3.212 1.00 0.00 S ATOM 0 H CYS A 120 -9.050 13.921 1.996 1.00 0.00 H new ATOM 0 HA CYS A 120 -6.237 14.108 1.541 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -8.290 11.903 1.138 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -6.571 11.676 0.884 1.00 0.00 H new ATOM 0 HG CYS A 120 -8.090 12.376 3.882 1.00 0.00 H new ATOM 1928 N GLU A 121 -8.252 14.008 -1.043 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.319 14.175 -2.490 1.00 0.00 C ATOM 1930 C GLU A 121 -8.242 15.650 -2.872 1.00 0.00 C ATOM 1931 O GLU A 121 -8.010 15.990 -4.031 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.611 13.563 -3.037 1.00 0.00 C ATOM 1933 CG GLU A 121 -10.848 14.398 -2.752 1.00 0.00 C ATOM 1934 CD GLU A 121 -11.979 14.114 -3.721 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -12.023 12.992 -4.269 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -12.820 15.012 -3.932 1.00 0.00 O ATOM 0 H GLU A 121 -9.160 13.981 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.465 13.658 -2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.513 13.431 -4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.745 12.571 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.188 14.202 -1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.588 15.455 -2.803 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.438 16.522 -1.887 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.392 17.960 -2.120 1.00 0.00 C ATOM 1945 C GLU A 122 -6.961 18.424 -2.379 1.00 0.00 C ATOM 1946 O GLU A 122 -6.734 19.400 -3.095 1.00 0.00 O ATOM 1947 CB GLU A 122 -8.974 18.712 -0.921 1.00 0.00 C ATOM 1948 CG GLU A 122 -9.279 20.173 -1.209 1.00 0.00 C ATOM 1949 CD GLU A 122 -10.283 20.762 -0.237 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -10.013 20.735 0.982 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -11.338 21.248 -0.694 1.00 0.00 O ATOM 0 H GLU A 122 -8.630 16.257 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 122 -8.992 18.178 -3.003 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.889 18.215 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.271 18.653 -0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.355 20.749 -1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.664 20.267 -2.224 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.001 17.717 -1.792 1.00 0.00 N ATOM 1959 CA ILE A 123 -4.593 18.055 -1.960 1.00 0.00 C ATOM 1960 C ILE A 123 -4.052 17.515 -3.280 1.00 0.00 C ATOM 1961 O ILE A 123 -3.118 18.074 -3.856 1.00 0.00 O ATOM 1962 CB ILE A 123 -3.740 17.502 -0.803 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -4.135 18.171 0.515 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.261 17.713 -1.089 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -3.899 17.299 1.729 1.00 0.00 C ATOM 0 H ILE A 123 -6.172 16.907 -1.196 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.527 19.143 -1.961 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.924 16.431 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.570 19.097 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.189 18.444 0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.671 17.317 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -1.991 17.195 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.060 18.779 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.201 17.837 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.485 16.384 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.841 17.047 1.796 1.00 0.00 H new ATOM 1977 N LYS A 124 -4.645 16.425 -3.754 1.00 0.00 N ATOM 1978 CA LYS A 124 -4.225 15.810 -5.008 1.00 0.00 C ATOM 1979 C LYS A 124 -4.147 16.847 -6.124 1.00 0.00 C ATOM 1980 O LYS A 124 -3.323 16.733 -7.031 1.00 0.00 O ATOM 1981 CB LYS A 124 -5.196 14.694 -5.402 1.00 0.00 C ATOM 1982 CG LYS A 124 -6.336 15.164 -6.289 1.00 0.00 C ATOM 1983 CD LYS A 124 -7.480 14.165 -6.303 1.00 0.00 C ATOM 1984 CE LYS A 124 -8.819 14.854 -6.515 1.00 0.00 C ATOM 1985 NZ LYS A 124 -9.167 14.960 -7.959 1.00 0.00 N ATOM 0 H LYS A 124 -5.418 15.949 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 124 -3.232 15.385 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.644 13.910 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.610 14.249 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.699 16.129 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -5.970 15.314 -7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.316 13.434 -7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.497 13.616 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.599 14.299 -5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.788 15.851 -6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.086 15.435 -8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.436 15.511 -8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.222 14.008 -8.374 1.00 0.00 H new