USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot 170:sc= -0.157 USER MOD Set 1.2: A 100 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0147) USER MOD Set 2.1: A 61 THR OG1 : rot 180:sc= -0.258 USER MOD Set 2.2: A 64 GLN :FLIP amide:sc= 0.103 F(o=-1.9,f=-0.15) USER MOD Set 3.1: A 23 SER OG : rot 9:sc= 1.09 USER MOD Set 3.2: A 43 ASN : amide:sc= -0.239 K(o=0.85,f=-3.5!) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.074 (180deg=-0.455) USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.455 (180deg=0.122) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -60:sc= -0.416 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.519 X(o=-0.52,f=-0.88) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= 0.741 (180deg=0.607) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.0371 F(o=-0.98,f=-0.037) USER MOD Single : A 57 THR OG1 : rot -150:sc= -1.93 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -3:sc= -0.0969 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -108:sc= 0.303 USER MOD Single : A 87 SER OG : rot -12:sc= 0.0725 USER MOD Single : A 102 MET CE :methyl -171:sc= -0.154 (180deg=-0.345) USER MOD Single : A 105 HIS :FLIP no HD1:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 1.363 -0.365 -3.020 1.00 0.00 C ATOM 2 CA MET A 1 2.388 -1.263 -2.327 1.00 0.00 C ATOM 3 CB MET A 1 2.512 -2.627 -3.050 1.00 0.00 C ATOM 4 CE MET A 1 3.898 -4.607 -5.177 1.00 0.00 C ATOM 5 CG MET A 1 3.713 -3.474 -2.611 1.00 0.00 C ATOM 16 N MET A 1 2.021 -1.457 -0.903 1.00 0.00 N ATOM 17 O MET A 1 1.726 0.528 -3.796 1.00 0.00 O ATOM 18 SD MET A 1 3.777 -5.070 -3.445 1.00 0.00 S ATOM 0 H1 MET A 1 2.660 -0.899 -0.301 1.00 0.00 H new ATOM 0 H2 MET A 1 1.041 -1.144 -0.751 1.00 0.00 H new ATOM 0 H3 MET A 1 2.105 -2.464 -0.657 1.00 0.00 H new ATOM 0 HA MET A 1 3.360 -0.771 -2.373 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.599 -3.198 -2.880 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.582 -2.450 -4.123 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.633 -2.925 -2.813 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.667 -3.633 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.226 -5.467 -5.761 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.923 -4.276 -5.534 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.619 -3.797 -5.288 1.00 0.00 H new ATOM 19 C GLU A 2 -0.933 1.635 -2.697 1.00 0.00 C ATOM 20 CA GLU A 2 -1.052 0.174 -3.206 1.00 0.00 C ATOM 21 CB GLU A 2 -2.418 -0.466 -2.763 1.00 0.00 C ATOM 22 CD GLU A 2 -1.800 -1.463 -0.436 1.00 0.00 C ATOM 23 CG GLU A 2 -2.705 -0.502 -1.235 1.00 0.00 C ATOM 30 N GLU A 2 0.082 -0.644 -2.746 1.00 0.00 N ATOM 31 O GLU A 2 -0.522 1.876 -1.547 1.00 0.00 O ATOM 32 OE1 GLU A 2 -2.160 -2.646 -0.278 1.00 0.00 O ATOM 33 OE2 GLU A 2 -0.709 -1.050 0.012 1.00 0.00 O ATOM 0 H GLU A 2 -0.201 -1.453 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 2 -1.026 0.199 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -3.225 0.083 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -2.454 -1.488 -3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.589 0.504 -0.833 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.745 -0.790 -1.080 1.00 0.00 H new ATOM 34 C VAL A 3 -2.604 4.297 -2.458 1.00 0.00 C ATOM 35 CA VAL A 3 -1.306 4.033 -3.242 1.00 0.00 C ATOM 36 CB VAL A 3 -1.204 4.953 -4.525 1.00 0.00 C ATOM 37 CG1 VAL A 3 -1.197 6.463 -4.145 1.00 0.00 C ATOM 38 CG2 VAL A 3 0.047 4.576 -5.363 1.00 0.00 C ATOM 48 N VAL A 3 -1.258 2.598 -3.580 1.00 0.00 N ATOM 49 O VAL A 3 -3.659 4.610 -3.028 1.00 0.00 O ATOM 0 H VAL A 3 -1.496 2.401 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.442 4.287 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 3 -2.090 4.780 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.126 7.066 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.118 6.709 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.342 6.672 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.103 5.218 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.944 4.710 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.026 3.535 -5.678 1.00 0.00 H new ATOM 50 C SER A 4 -3.169 4.579 1.172 1.00 0.00 C ATOM 51 CA SER A 4 -3.659 4.141 -0.219 1.00 0.00 C ATOM 52 CB SER A 4 -4.358 2.760 -0.153 1.00 0.00 C ATOM 58 N SER A 4 -2.519 4.063 -1.144 1.00 0.00 N ATOM 59 O SER A 4 -1.954 4.582 1.430 1.00 0.00 O ATOM 60 OG SER A 4 -4.846 2.342 -1.425 1.00 0.00 O ATOM 0 H SER A 4 -1.644 3.810 -0.685 1.00 0.00 H new ATOM 0 HA SER A 4 -4.378 4.879 -0.574 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.656 2.017 0.227 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.186 2.807 0.554 1.00 0.00 H new ATOM 0 HG SER A 4 -5.278 1.466 -1.338 1.00 0.00 H new ATOM 61 C ALA A 5 -4.991 5.347 4.339 1.00 0.00 C ATOM 62 CA ALA A 5 -3.767 5.425 3.416 1.00 0.00 C ATOM 63 CB ALA A 5 -3.228 6.875 3.337 1.00 0.00 C ATOM 69 N ALA A 5 -4.106 4.932 2.070 1.00 0.00 N ATOM 70 O ALA A 5 -5.978 6.029 4.079 1.00 0.00 O ATOM 0 H ALA A 5 -5.108 4.884 1.886 1.00 0.00 H new ATOM 0 HA ALA A 5 -2.985 4.791 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -2.981 7.227 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.334 6.897 2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.989 7.523 2.902 1.00 0.00 H new ATOM 71 C ASN A 6 -7.222 3.678 6.128 1.00 0.00 C ATOM 72 CA ASN A 6 -5.897 4.390 6.507 1.00 0.00 C ATOM 73 CB ASN A 6 -6.167 5.789 7.145 1.00 0.00 C ATOM 74 CG ASN A 6 -7.195 5.766 8.281 1.00 0.00 C ATOM 81 N ASN A 6 -4.916 4.477 5.378 1.00 0.00 N ATOM 82 ND2 ASN A 6 -6.749 5.415 9.477 1.00 0.00 N ATOM 83 O ASN A 6 -7.615 2.705 6.788 1.00 0.00 O ATOM 84 OD1 ASN A 6 -8.379 6.043 8.082 1.00 0.00 O ATOM 0 H ASN A 6 -4.159 3.799 5.463 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.422 3.759 7.258 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -5.228 6.191 7.526 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -6.514 6.471 6.368 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -7.392 5.368 10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -5.762 5.192 9.608 1.00 0.00 H new ATOM 85 C GLU A 7 -9.106 2.142 4.164 1.00 0.00 C ATOM 86 CA GLU A 7 -9.199 3.628 4.590 1.00 0.00 C ATOM 87 CB GLU A 7 -9.766 4.525 3.435 1.00 0.00 C ATOM 88 CD GLU A 7 -8.045 3.891 1.584 1.00 0.00 C ATOM 89 CG GLU A 7 -8.737 5.013 2.371 1.00 0.00 C ATOM 96 N GLU A 7 -7.901 4.175 5.071 1.00 0.00 N ATOM 97 O GLU A 7 -10.122 1.435 4.136 1.00 0.00 O ATOM 98 OE1 GLU A 7 -8.687 3.292 0.694 1.00 0.00 O ATOM 99 OE2 GLU A 7 -6.865 3.585 1.869 1.00 0.00 O ATOM 0 H GLU A 7 -7.568 4.968 4.523 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.894 3.653 5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -10.550 3.968 2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -10.237 5.400 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -9.247 5.670 1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.975 5.611 2.870 1.00 0.00 H new ATOM 100 C LEU A 8 -7.892 -0.672 4.621 1.00 0.00 C ATOM 101 CA LEU A 8 -7.571 0.305 3.475 1.00 0.00 C ATOM 102 CB LEU A 8 -6.078 0.175 3.003 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.819 0.670 5.223 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.634 0.983 3.004 1.00 0.00 C ATOM 105 CG LEU A 8 -4.989 1.040 3.742 1.00 0.00 C ATOM 117 N LEU A 8 -7.882 1.702 3.826 1.00 0.00 N ATOM 118 O LEU A 8 -8.153 -1.851 4.364 1.00 0.00 O ATOM 0 H LEU A 8 -7.068 2.316 3.788 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.218 0.024 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.790 -0.872 3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.040 0.426 1.943 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.357 2.066 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.054 1.304 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.764 0.817 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.518 -0.374 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.903 1.590 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.287 -0.049 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.755 1.368 1.991 1.00 0.00 H new ATOM 119 C GLU A 9 -7.427 -2.258 7.246 1.00 0.00 C ATOM 120 CA GLU A 9 -8.110 -0.867 7.163 1.00 0.00 C ATOM 121 CB GLU A 9 -9.652 -0.960 7.457 1.00 0.00 C ATOM 122 CD GLU A 9 -11.961 -1.948 6.838 1.00 0.00 C ATOM 123 CG GLU A 9 -10.464 -1.861 6.499 1.00 0.00 C ATOM 130 N GLU A 9 -7.843 -0.145 5.878 1.00 0.00 N ATOM 131 O GLU A 9 -7.850 -3.112 8.025 1.00 0.00 O ATOM 132 OE1 GLU A 9 -12.369 -2.867 7.583 1.00 0.00 O ATOM 133 OE2 GLU A 9 -12.745 -1.101 6.357 1.00 0.00 O ATOM 0 H GLU A 9 -7.607 0.835 6.033 1.00 0.00 H new ATOM 0 HA GLU A 9 -7.650 -0.266 7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.788 -1.327 8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.071 0.046 7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -10.354 -1.484 5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -10.040 -2.865 6.515 1.00 0.00 H new ATOM 134 C ALA A 10 -5.292 -4.482 7.480 1.00 0.00 C ATOM 135 CA ALA A 10 -5.671 -3.705 6.208 1.00 0.00 C ATOM 136 CB ALA A 10 -4.446 -3.472 5.311 1.00 0.00 C ATOM 142 N ALA A 10 -6.306 -2.408 6.509 1.00 0.00 N ATOM 143 O ALA A 10 -5.850 -5.541 7.742 1.00 0.00 O ATOM 0 H ALA A 10 -5.810 -1.616 6.100 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.395 -4.326 5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.973 -4.428 5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.760 -2.995 4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.734 -2.828 5.827 1.00 0.00 H new ATOM 144 C ALA A 11 -4.944 -4.850 10.552 1.00 0.00 C ATOM 145 CA ALA A 11 -3.845 -4.534 9.513 1.00 0.00 C ATOM 146 CB ALA A 11 -2.756 -3.639 10.125 1.00 0.00 C ATOM 152 N ALA A 11 -4.389 -3.897 8.288 1.00 0.00 N ATOM 153 O ALA A 11 -4.885 -5.874 11.235 1.00 0.00 O ATOM 0 H ALA A 11 -4.011 -2.966 8.114 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.408 -5.489 9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.360 -4.111 11.024 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.951 -3.500 9.403 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.184 -2.670 10.382 1.00 0.00 H new ATOM 154 C SER A 12 -7.975 -5.324 11.116 1.00 0.00 C ATOM 155 CA SER A 12 -7.096 -4.135 11.554 1.00 0.00 C ATOM 156 CB SER A 12 -7.920 -2.828 11.610 1.00 0.00 C ATOM 162 N SER A 12 -5.955 -3.972 10.630 1.00 0.00 N ATOM 163 O SER A 12 -8.327 -6.187 11.929 1.00 0.00 O ATOM 164 OG SER A 12 -8.991 -2.925 12.536 1.00 0.00 O ATOM 0 H SER A 12 -6.008 -3.130 10.057 1.00 0.00 H new ATOM 0 HA SER A 12 -6.717 -4.347 12.554 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.270 -1.999 11.890 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.314 -2.603 10.619 1.00 0.00 H new ATOM 0 HG SER A 12 -9.490 -2.082 12.548 1.00 0.00 H new ATOM 165 C SER A 13 -8.335 -7.792 9.330 1.00 0.00 C ATOM 166 CA SER A 13 -9.049 -6.450 9.176 1.00 0.00 C ATOM 167 CB SER A 13 -9.301 -6.151 7.683 1.00 0.00 C ATOM 173 N SER A 13 -8.264 -5.373 9.801 1.00 0.00 N ATOM 174 O SER A 13 -8.982 -8.808 9.553 1.00 0.00 O ATOM 175 OG SER A 13 -10.093 -4.994 7.519 1.00 0.00 O ATOM 0 H SER A 13 -7.956 -4.660 9.140 1.00 0.00 H new ATOM 0 HA SER A 13 -10.012 -6.504 9.684 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.348 -6.018 7.171 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.797 -7.003 7.218 1.00 0.00 H new ATOM 0 HG SER A 13 -10.958 -5.124 7.961 1.00 0.00 H new ATOM 176 C ARG A 14 -6.400 -9.569 10.806 1.00 0.00 C ATOM 177 CA ARG A 14 -6.154 -8.961 9.423 1.00 0.00 C ATOM 178 CB ARG A 14 -4.645 -8.649 9.221 1.00 0.00 C ATOM 179 CD ARG A 14 -4.353 -9.375 6.738 1.00 0.00 C ATOM 180 CG ARG A 14 -4.228 -8.244 7.786 1.00 0.00 C ATOM 181 CZ ARG A 14 -6.400 -9.489 5.288 1.00 0.00 C ATOM 195 N ARG A 14 -6.986 -7.766 9.243 1.00 0.00 N ATOM 196 NE ARG A 14 -5.748 -9.755 6.433 1.00 0.00 N ATOM 197 NH1 ARG A 14 -5.835 -8.773 4.317 1.00 0.00 N ATOM 198 NH2 ARG A 14 -7.627 -9.942 5.125 1.00 0.00 N ATOM 199 O ARG A 14 -6.872 -10.679 10.885 1.00 0.00 O ATOM 0 H ARG A 14 -6.453 -6.919 9.047 1.00 0.00 H new ATOM 0 HA ARG A 14 -6.439 -9.685 8.660 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.365 -7.845 9.901 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.069 -9.528 9.512 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.841 -7.401 7.467 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.195 -7.897 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.863 -9.060 5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.818 -10.253 7.100 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.261 -10.263 7.154 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.888 -8.414 4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -6.350 -8.584 3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.071 -10.488 5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.132 -9.747 4.261 1.00 0.00 H new ATOM 200 C MET A 15 -7.663 -9.875 13.576 1.00 0.00 C ATOM 201 CA MET A 15 -6.296 -9.210 13.289 1.00 0.00 C ATOM 202 CB MET A 15 -6.047 -8.003 14.245 1.00 0.00 C ATOM 203 CE MET A 15 -1.872 -7.807 13.809 1.00 0.00 C ATOM 204 CG MET A 15 -4.560 -7.753 14.557 1.00 0.00 C ATOM 214 N MET A 15 -6.153 -8.777 11.870 1.00 0.00 N ATOM 215 O MET A 15 -7.715 -10.943 14.192 1.00 0.00 O ATOM 216 SD MET A 15 -3.511 -7.725 13.083 1.00 0.00 S ATOM 0 H MET A 15 -5.846 -7.809 11.775 1.00 0.00 H new ATOM 0 HA MET A 15 -5.540 -9.973 13.474 1.00 0.00 H new ATOM 0 HB2 MET A 15 -6.471 -7.104 13.798 1.00 0.00 H new ATOM 0 HB3 MET A 15 -6.581 -8.176 15.180 1.00 0.00 H new ATOM 0 HG2 MET A 15 -4.461 -6.803 15.082 1.00 0.00 H new ATOM 0 HG3 MET A 15 -4.203 -8.530 15.233 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.123 -7.798 13.018 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.720 -6.948 14.462 1.00 0.00 H new ATOM 0 HE3 MET A 15 -1.776 -8.725 14.389 1.00 0.00 H new ATOM 217 C GLU A 16 -10.291 -11.128 12.482 1.00 0.00 C ATOM 218 CA GLU A 16 -10.122 -9.777 13.224 1.00 0.00 C ATOM 219 CB GLU A 16 -11.120 -8.731 12.669 1.00 0.00 C ATOM 220 CD GLU A 16 -11.972 -6.303 12.712 1.00 0.00 C ATOM 221 CG GLU A 16 -11.076 -7.361 13.382 1.00 0.00 C ATOM 228 N GLU A 16 -8.743 -9.255 13.080 1.00 0.00 N ATOM 229 O GLU A 16 -10.796 -12.124 13.041 1.00 0.00 O ATOM 230 OE1 GLU A 16 -13.214 -6.395 12.844 1.00 0.00 O ATOM 231 OE2 GLU A 16 -11.446 -5.381 12.045 1.00 0.00 O ATOM 0 H GLU A 16 -8.692 -8.376 12.566 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.323 -9.954 14.281 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.917 -8.581 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.130 -9.134 12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.387 -7.488 14.419 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.048 -7.000 13.399 1.00 0.00 H new ATOM 232 C MET A 17 -8.989 -13.462 10.857 1.00 0.00 C ATOM 233 CA MET A 17 -9.895 -12.331 10.351 1.00 0.00 C ATOM 234 CB MET A 17 -9.553 -11.970 8.880 1.00 0.00 C ATOM 235 CE MET A 17 -11.433 -9.567 5.985 1.00 0.00 C ATOM 236 CG MET A 17 -10.599 -11.089 8.178 1.00 0.00 C ATOM 246 N MET A 17 -9.811 -11.150 11.227 1.00 0.00 N ATOM 247 O MET A 17 -9.290 -14.610 10.627 1.00 0.00 O ATOM 248 SD MET A 17 -10.121 -10.685 6.481 1.00 0.00 S ATOM 0 H MET A 17 -9.354 -10.349 10.791 1.00 0.00 H new ATOM 0 HA MET A 17 -10.926 -12.684 10.378 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.592 -11.456 8.860 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.434 -12.892 8.312 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.560 -11.604 8.171 1.00 0.00 H new ATOM 0 HG3 MET A 17 -10.735 -10.168 8.745 1.00 0.00 H new ATOM 0 HE1 MET A 17 -11.264 -9.240 4.959 1.00 0.00 H new ATOM 0 HE2 MET A 17 -12.392 -10.081 6.049 1.00 0.00 H new ATOM 0 HE3 MET A 17 -11.441 -8.700 6.645 1.00 0.00 H new ATOM 249 C LEU A 18 -7.578 -14.796 13.373 1.00 0.00 C ATOM 250 CA LEU A 18 -6.960 -14.083 12.158 1.00 0.00 C ATOM 251 CB LEU A 18 -5.647 -13.362 12.551 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.678 -11.869 11.843 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.175 -13.986 10.542 1.00 0.00 C ATOM 254 CG LEU A 18 -4.776 -12.834 11.363 1.00 0.00 C ATOM 266 N LEU A 18 -7.918 -13.115 11.589 1.00 0.00 N ATOM 267 O LEU A 18 -7.230 -15.945 13.663 1.00 0.00 O ATOM 0 H LEU A 18 -7.689 -12.145 11.806 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.728 -14.836 11.405 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.897 -12.519 13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.042 -14.048 13.143 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.444 -12.274 10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.096 -11.526 10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.137 -11.013 12.337 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.022 -12.384 12.545 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.577 -13.579 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.543 -14.599 11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.978 -14.598 10.132 1.00 0.00 H new ATOM 268 C GLN A 19 -10.179 -15.799 14.676 1.00 0.00 C ATOM 269 CA GLN A 19 -9.276 -14.664 15.194 1.00 0.00 C ATOM 270 CB GLN A 19 -10.132 -13.570 15.896 1.00 0.00 C ATOM 271 CD GLN A 19 -10.122 -11.340 17.211 1.00 0.00 C ATOM 272 CG GLN A 19 -9.305 -12.428 16.518 1.00 0.00 C ATOM 281 N GLN A 19 -8.489 -14.087 14.084 1.00 0.00 N ATOM 282 NE2 GLN A 19 -9.632 -10.107 17.165 1.00 0.00 N ATOM 283 O GLN A 19 -10.210 -16.899 15.250 1.00 0.00 O ATOM 284 OE1 GLN A 19 -11.183 -11.600 17.778 1.00 0.00 O ATOM 0 H GLN A 19 -8.696 -13.105 13.903 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.581 -15.074 15.927 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.828 -13.147 15.171 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.731 -14.038 16.677 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.610 -12.855 17.241 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.705 -11.966 15.734 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.749 -9.926 16.686 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.138 -9.340 17.608 1.00 0.00 H new ATOM 285 C ARG A 20 -11.049 -17.511 12.010 1.00 0.00 C ATOM 286 CA ARG A 20 -11.806 -16.518 12.933 1.00 0.00 C ATOM 287 CB ARG A 20 -12.945 -15.824 12.134 1.00 0.00 C ATOM 288 CD ARG A 20 -13.568 -14.363 10.107 1.00 0.00 C ATOM 289 CG ARG A 20 -12.462 -14.810 11.074 1.00 0.00 C ATOM 290 CZ ARG A 20 -15.025 -15.407 8.365 1.00 0.00 C ATOM 304 N ARG A 20 -10.905 -15.518 13.573 1.00 0.00 N ATOM 305 NE ARG A 20 -14.010 -15.467 9.232 1.00 0.00 N ATOM 306 NH1 ARG A 20 -15.795 -14.329 8.281 1.00 0.00 N ATOM 307 NH2 ARG A 20 -15.284 -16.444 7.591 1.00 0.00 N ATOM 308 O ARG A 20 -11.596 -18.569 11.678 1.00 0.00 O ATOM 0 H ARG A 20 -10.890 -14.612 13.104 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.239 -17.094 13.751 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.542 -16.590 11.639 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.602 -15.311 12.836 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.056 -13.934 11.579 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.648 -15.254 10.502 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.418 -13.987 10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.204 -13.538 9.495 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.499 -16.347 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.617 -13.527 8.885 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.565 -14.303 7.612 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -14.711 -17.285 7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.057 -16.404 6.927 1.00 0.00 H new ATOM 309 C GLU A 21 -8.328 -19.145 11.456 1.00 0.00 C ATOM 310 CA GLU A 21 -9.004 -18.016 10.673 1.00 0.00 C ATOM 311 CB GLU A 21 -7.935 -17.165 9.926 1.00 0.00 C ATOM 312 CD GLU A 21 -8.010 -18.513 7.740 1.00 0.00 C ATOM 313 CG GLU A 21 -7.128 -17.909 8.847 1.00 0.00 C ATOM 320 N GLU A 21 -9.813 -17.164 11.585 1.00 0.00 N ATOM 321 O GLU A 21 -8.530 -20.332 11.169 1.00 0.00 O ATOM 322 OE1 GLU A 21 -8.487 -17.761 6.863 1.00 0.00 O ATOM 323 OE2 GLU A 21 -8.240 -19.742 7.747 1.00 0.00 O ATOM 0 H GLU A 21 -9.350 -16.297 11.858 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.674 -18.454 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.434 -16.315 9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.239 -16.762 10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.413 -17.220 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.551 -18.705 9.318 1.00 0.00 H new ATOM 324 C TYR A 22 -7.642 -19.906 14.587 1.00 0.00 C ATOM 325 CA TYR A 22 -6.805 -19.694 13.319 1.00 0.00 C ATOM 326 CB TYR A 22 -5.373 -19.180 13.626 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.444 -17.688 11.764 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.774 -19.982 11.796 1.00 0.00 C ATOM 329 CE1 TYR A 22 -3.676 -17.485 10.631 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.006 -19.776 10.668 1.00 0.00 C ATOM 331 CG TYR A 22 -4.513 -18.944 12.373 1.00 0.00 C ATOM 332 CZ TYR A 22 -2.961 -18.531 10.088 1.00 0.00 C ATOM 342 N TYR A 22 -7.511 -18.753 12.444 1.00 0.00 N ATOM 343 O TYR A 22 -8.564 -20.730 14.582 1.00 0.00 O ATOM 344 OH TYR A 22 -2.197 -18.334 8.953 1.00 0.00 O ATOM 0 H TYR A 22 -7.322 -17.774 12.657 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.684 -20.658 12.825 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.445 -18.248 14.186 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.869 -19.901 14.270 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -4.999 -16.862 12.184 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -3.805 -20.965 12.242 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.637 -16.508 10.173 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.441 -20.592 10.242 1.00 0.00 H new ATOM 0 HH TYR A 22 -1.758 -19.174 8.705 1.00 0.00 H new ATOM 345 C SER A 23 -7.795 -17.945 17.755 1.00 0.00 C ATOM 346 CA SER A 23 -8.077 -19.199 16.926 1.00 0.00 C ATOM 347 CB SER A 23 -7.636 -20.459 17.731 1.00 0.00 C ATOM 353 N SER A 23 -7.382 -19.107 15.634 1.00 0.00 N ATOM 354 O SER A 23 -6.960 -17.107 17.382 1.00 0.00 O ATOM 355 OG SER A 23 -8.040 -21.671 17.108 1.00 0.00 O ATOM 0 H SER A 23 -6.676 -18.372 15.606 1.00 0.00 H new ATOM 0 HA SER A 23 -9.144 -19.283 16.722 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.552 -20.455 17.841 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.059 -20.411 18.735 1.00 0.00 H new ATOM 0 HG SER A 23 -8.390 -21.478 16.213 1.00 0.00 H new ATOM 356 C THR A 24 -7.633 -17.633 21.125 1.00 0.00 C ATOM 357 CA THR A 24 -8.204 -16.870 19.929 1.00 0.00 C ATOM 358 CB THR A 24 -9.474 -16.077 20.360 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.936 -15.103 19.272 1.00 0.00 C ATOM 367 N THR A 24 -8.517 -17.823 18.866 1.00 0.00 N ATOM 368 O THR A 24 -7.907 -18.833 21.299 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.547 -16.985 20.671 1.00 0.00 O ATOM 0 H THR A 24 -9.344 -18.388 19.056 1.00 0.00 H new ATOM 0 HA THR A 24 -7.471 -16.153 19.559 1.00 0.00 H new ATOM 0 HB THR A 24 -9.208 -15.499 21.245 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.339 -16.475 20.942 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.824 -14.571 19.613 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.141 -14.387 19.064 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.172 -15.657 18.364 1.00 0.00 H new ATOM 370 C LEU A 25 -7.289 -17.409 24.285 1.00 0.00 C ATOM 371 CA LEU A 25 -6.260 -17.525 23.153 1.00 0.00 C ATOM 372 CB LEU A 25 -4.944 -16.804 23.538 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.617 -18.922 23.967 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.802 -16.730 24.911 1.00 0.00 C ATOM 375 CG LEU A 25 -4.035 -17.566 24.538 1.00 0.00 C ATOM 387 N LEU A 25 -6.817 -16.949 21.927 1.00 0.00 N ATOM 388 O LEU A 25 -7.764 -16.308 24.576 1.00 0.00 O ATOM 0 H LEU A 25 -6.525 -15.988 21.748 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.033 -18.578 22.985 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.375 -16.613 22.628 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.194 -15.834 23.967 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.610 -17.741 25.447 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.980 -19.439 24.685 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.505 -19.523 23.771 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.068 -18.772 23.038 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.183 -17.288 25.613 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.225 -16.511 24.012 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.122 -15.796 25.373 1.00 0.00 H new ATOM 389 C ARG A 26 -7.926 -18.559 27.365 1.00 0.00 C ATOM 390 CA ARG A 26 -8.633 -18.575 26.000 1.00 0.00 C ATOM 391 CB ARG A 26 -9.575 -19.809 25.885 1.00 0.00 C ATOM 392 CD ARG A 26 -9.872 -22.361 26.071 1.00 0.00 C ATOM 393 CG ARG A 26 -8.881 -21.188 25.995 1.00 0.00 C ATOM 394 CZ ARG A 26 -11.892 -22.858 27.468 1.00 0.00 C ATOM 408 N ARG A 26 -7.652 -18.549 24.900 1.00 0.00 N ATOM 409 NE ARG A 26 -10.670 -22.326 27.312 1.00 0.00 N ATOM 410 NH1 ARG A 26 -12.533 -23.394 26.453 1.00 0.00 N ATOM 411 NH2 ARG A 26 -12.472 -22.820 28.649 1.00 0.00 N ATOM 412 O ARG A 26 -8.366 -17.874 28.292 1.00 0.00 O ATOM 0 H ARG A 26 -7.280 -19.466 24.653 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.245 -17.676 25.920 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.333 -19.740 26.665 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.096 -19.759 24.929 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.228 -21.328 25.134 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.247 -21.199 26.882 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.539 -22.330 25.209 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.325 -23.302 26.017 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.258 -21.858 28.119 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -12.102 -23.410 25.529 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -13.461 -23.794 26.590 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.993 -22.388 29.439 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.401 -23.223 28.774 1.00 0.00 H new ATOM 413 C SER A 27 -4.624 -19.763 28.513 1.00 0.00 C ATOM 414 CA SER A 27 -6.118 -19.540 28.751 1.00 0.00 C ATOM 415 CB SER A 27 -6.722 -20.775 29.476 1.00 0.00 C ATOM 421 N SER A 27 -6.814 -19.308 27.474 1.00 0.00 N ATOM 422 O SER A 27 -4.201 -20.068 27.392 1.00 0.00 O ATOM 423 OG SER A 27 -8.120 -20.633 29.667 1.00 0.00 O ATOM 0 H SER A 27 -6.373 -19.769 26.678 1.00 0.00 H new ATOM 0 HA SER A 27 -6.248 -18.658 29.378 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.523 -21.674 28.893 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.233 -20.907 30.441 1.00 0.00 H new ATOM 0 HG SER A 27 -8.470 -21.426 30.124 1.00 0.00 H new ATOM 424 C VAL A 28 -2.059 -20.572 30.936 1.00 0.00 C ATOM 425 CA VAL A 28 -2.398 -19.891 29.602 1.00 0.00 C ATOM 426 CB VAL A 28 -1.509 -18.598 29.434 1.00 0.00 C ATOM 427 CG1 VAL A 28 -0.002 -18.933 29.462 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.861 -17.838 28.145 1.00 0.00 C ATOM 438 N VAL A 28 -3.835 -19.584 29.580 1.00 0.00 N ATOM 439 O VAL A 28 -2.584 -20.188 31.986 1.00 0.00 O ATOM 0 H VAL A 28 -4.182 -19.216 30.466 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.180 -20.549 28.761 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.728 -17.952 30.285 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.577 -18.017 29.343 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.249 -19.400 30.414 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.233 -19.619 28.648 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.230 -16.953 28.061 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.695 -18.485 27.284 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.908 -17.536 28.175 1.00 0.00 H new ATOM 440 C GLN A 29 0.862 -22.391 31.898 1.00 0.00 C ATOM 441 CA GLN A 29 -0.668 -22.286 32.041 1.00 0.00 C ATOM 442 CB GLN A 29 -1.339 -23.688 32.173 1.00 0.00 C ATOM 443 CD GLN A 29 -1.814 -25.957 31.027 1.00 0.00 C ATOM 444 CG GLN A 29 -1.168 -24.582 30.930 1.00 0.00 C ATOM 453 N GLN A 29 -1.188 -21.579 30.873 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.264 -26.935 30.318 1.00 0.00 N ATOM 455 O GLN A 29 1.380 -23.058 30.991 1.00 0.00 O ATOM 456 OE1 GLN A 29 -2.810 -26.138 31.719 1.00 0.00 O ATOM 0 H GLN A 29 -0.817 -21.932 29.991 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.902 -21.740 32.955 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.919 -24.201 33.038 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.403 -23.554 32.368 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.586 -24.062 30.068 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.103 -24.711 30.739 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -0.435 -26.751 29.752 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -1.670 -27.870 30.339 1.00 0.00 H new ATOM 457 C TYR A 30 3.328 -23.112 33.617 1.00 0.00 C ATOM 458 CA TYR A 30 3.040 -21.820 32.851 1.00 0.00 C ATOM 459 CB TYR A 30 3.721 -20.618 33.552 1.00 0.00 C ATOM 460 CD1 TYR A 30 5.787 -21.033 35.020 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.097 -20.835 32.664 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.141 -21.246 35.180 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.447 -21.046 32.823 1.00 0.00 C ATOM 464 CG TYR A 30 5.234 -20.818 33.755 1.00 0.00 C ATOM 465 CZ TYR A 30 7.968 -21.252 34.081 1.00 0.00 C ATOM 475 N TYR A 30 1.587 -21.663 32.747 1.00 0.00 N ATOM 476 O TYR A 30 3.073 -23.192 34.821 1.00 0.00 O ATOM 477 OH TYR A 30 9.322 -21.454 34.239 1.00 0.00 O ATOM 0 H TYR A 30 1.194 -20.960 33.372 1.00 0.00 H new ATOM 0 HA TYR A 30 3.455 -21.864 31.844 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.555 -19.718 32.960 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.249 -20.454 34.521 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.144 -21.032 35.887 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.699 -20.679 31.672 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.550 -21.408 36.166 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.098 -21.050 31.961 1.00 0.00 H new ATOM 0 HH TYR A 30 9.761 -21.430 33.363 1.00 0.00 H new ATOM 478 C ARG A 31 5.650 -25.381 33.936 1.00 0.00 C ATOM 479 CA ARG A 31 4.183 -25.409 33.488 1.00 0.00 C ATOM 480 CB ARG A 31 3.912 -26.561 32.489 1.00 0.00 C ATOM 481 CD ARG A 31 2.121 -27.953 31.297 1.00 0.00 C ATOM 482 CG ARG A 31 2.440 -26.637 32.018 1.00 0.00 C ATOM 483 CZ ARG A 31 2.691 -30.344 31.780 1.00 0.00 C ATOM 497 N ARG A 31 3.819 -24.125 32.898 1.00 0.00 N ATOM 498 NE ARG A 31 2.319 -29.118 32.178 1.00 0.00 N ATOM 499 NH1 ARG A 31 2.887 -30.626 30.496 1.00 0.00 N ATOM 500 NH2 ARG A 31 2.858 -31.288 32.681 1.00 0.00 N ATOM 501 O ARG A 31 6.560 -25.436 33.108 1.00 0.00 O ATOM 0 H ARG A 31 3.974 -24.075 31.891 1.00 0.00 H new ATOM 0 HA ARG A 31 3.565 -25.588 34.368 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.557 -26.436 31.619 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.185 -27.507 32.956 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.780 -26.529 32.879 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.232 -25.801 31.350 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.090 -27.934 30.944 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.757 -28.050 30.417 1.00 0.00 H new ATOM 0 HE ARG A 31 2.159 -28.980 33.176 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.755 -29.903 29.789 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.170 -31.566 30.218 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.705 -31.083 33.668 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.141 -32.225 32.392 1.00 0.00 H new ATOM 502 C SER A 32 7.801 -26.729 35.736 1.00 0.00 C ATOM 503 CA SER A 32 7.164 -25.329 35.919 1.00 0.00 C ATOM 504 CB SER A 32 7.000 -24.988 37.423 1.00 0.00 C ATOM 510 N SER A 32 5.843 -25.264 35.262 1.00 0.00 N ATOM 511 O SER A 32 9.030 -26.868 35.760 1.00 0.00 O ATOM 512 OG SER A 32 8.222 -25.103 38.138 1.00 0.00 O ATOM 0 H SER A 32 5.076 -25.120 35.918 1.00 0.00 H new ATOM 0 HA SER A 32 7.833 -24.603 35.457 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.617 -23.972 37.523 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.259 -25.653 37.865 1.00 0.00 H new ATOM 0 HG SER A 32 8.072 -24.878 39.080 1.00 0.00 H new ATOM 513 C GLU A 33 8.204 -29.160 33.967 1.00 0.00 C ATOM 514 CA GLU A 33 7.326 -29.129 35.232 1.00 0.00 C ATOM 515 CB GLU A 33 6.044 -29.983 35.023 1.00 0.00 C ATOM 516 CD GLU A 33 7.094 -32.283 35.545 1.00 0.00 C ATOM 517 CG GLU A 33 6.269 -31.441 34.559 1.00 0.00 C ATOM 524 N GLU A 33 6.933 -27.747 35.564 1.00 0.00 N ATOM 525 O GLU A 33 9.326 -29.677 33.981 1.00 0.00 O ATOM 526 OE1 GLU A 33 6.542 -32.699 36.585 1.00 0.00 O ATOM 527 OE2 GLU A 33 8.296 -32.532 35.293 1.00 0.00 O ATOM 0 H GLU A 33 5.924 -27.628 35.654 1.00 0.00 H new ATOM 0 HA GLU A 33 7.912 -29.542 36.053 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.488 -30.003 35.960 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.413 -29.482 34.288 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.301 -31.919 34.409 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.773 -31.432 33.593 1.00 0.00 H new ATOM 528 C GLU A 34 9.228 -27.331 31.379 1.00 0.00 C ATOM 529 CA GLU A 34 8.335 -28.567 31.569 1.00 0.00 C ATOM 530 CB GLU A 34 7.251 -28.631 30.470 1.00 0.00 C ATOM 531 CD GLU A 34 7.209 -31.188 30.266 1.00 0.00 C ATOM 532 CG GLU A 34 6.388 -29.907 30.501 1.00 0.00 C ATOM 539 N GLU A 34 7.681 -28.569 32.887 1.00 0.00 N ATOM 540 O GLU A 34 10.068 -27.309 30.471 1.00 0.00 O ATOM 541 OE1 GLU A 34 7.519 -31.911 31.239 1.00 0.00 O ATOM 542 OE2 GLU A 34 7.575 -31.460 29.100 1.00 0.00 O ATOM 0 H GLU A 34 6.788 -28.076 32.900 1.00 0.00 H new ATOM 0 HA GLU A 34 8.983 -29.441 31.499 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.599 -27.763 30.569 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.734 -28.557 29.496 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.884 -29.976 31.465 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.612 -29.834 29.740 1.00 0.00 H new ATOM 543 C GLY A 35 9.323 -24.267 30.901 1.00 0.00 C ATOM 544 CA GLY A 35 9.759 -25.048 32.139 1.00 0.00 C ATOM 548 N GLY A 35 9.058 -26.329 32.261 1.00 0.00 N ATOM 549 O GLY A 35 10.130 -23.571 30.274 1.00 0.00 O ATOM 0 H GLY A 35 8.437 -26.388 33.068 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.573 -24.448 33.029 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.833 -25.227 32.094 1.00 0.00 H new ATOM 550 C VAL A 36 6.134 -23.059 29.684 1.00 0.00 C ATOM 551 CA VAL A 36 7.429 -23.809 29.336 1.00 0.00 C ATOM 552 CB VAL A 36 7.096 -24.894 28.232 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.350 -25.709 27.819 1.00 0.00 C ATOM 554 CG2 VAL A 36 5.944 -25.822 28.692 1.00 0.00 C ATOM 564 N VAL A 36 8.027 -24.405 30.549 1.00 0.00 N ATOM 565 O VAL A 36 5.483 -23.336 30.697 1.00 0.00 O ATOM 0 H VAL A 36 7.360 -24.939 31.105 1.00 0.00 H new ATOM 0 HA VAL A 36 8.173 -23.121 28.935 1.00 0.00 H new ATOM 0 HB VAL A 36 6.761 -24.358 27.344 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.074 -26.441 27.060 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.105 -25.035 27.415 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.752 -26.224 28.691 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.736 -26.557 27.914 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.234 -26.335 29.609 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.049 -25.227 28.877 1.00 0.00 H new ATOM 566 C ILE A 37 3.582 -22.090 27.794 1.00 0.00 C ATOM 567 CA ILE A 37 4.503 -21.410 28.830 1.00 0.00 C ATOM 568 CB ILE A 37 4.702 -19.893 28.471 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.216 -17.857 28.928 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.847 -19.269 29.323 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.390 -19.100 28.658 1.00 0.00 C ATOM 583 N ILE A 37 5.787 -22.111 28.823 1.00 0.00 N ATOM 584 O ILE A 37 3.870 -22.069 26.590 1.00 0.00 O ATOM 0 H ILE A 37 6.408 -21.797 28.077 1.00 0.00 H new ATOM 0 HA ILE A 37 4.055 -21.460 29.823 1.00 0.00 H new ATOM 0 HB ILE A 37 4.985 -19.833 27.420 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.549 -19.275 30.371 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.732 -19.900 29.240 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.558 -18.054 28.402 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.619 -19.513 28.008 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.066 -19.172 29.696 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.020 -17.498 29.570 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.548 -17.845 27.890 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.346 -17.209 29.039 1.00 0.00 H new ATOM 585 C VAL A 38 0.312 -22.536 27.167 1.00 0.00 C ATOM 586 CA VAL A 38 1.537 -23.443 27.418 1.00 0.00 C ATOM 587 CB VAL A 38 1.099 -24.819 28.049 1.00 0.00 C ATOM 588 CG1 VAL A 38 -0.055 -25.486 27.257 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.309 -25.776 28.173 1.00 0.00 C ATOM 599 N VAL A 38 2.517 -22.747 28.276 1.00 0.00 N ATOM 600 O VAL A 38 -0.459 -22.237 28.080 1.00 0.00 O ATOM 0 H VAL A 38 2.307 -22.813 29.272 1.00 0.00 H new ATOM 0 HA VAL A 38 2.013 -23.659 26.462 1.00 0.00 H new ATOM 0 HB VAL A 38 0.720 -24.608 29.049 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.322 -26.431 27.730 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.922 -24.825 27.251 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.267 -25.671 26.232 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.983 -26.719 28.611 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.730 -25.961 27.185 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.068 -25.323 28.811 1.00 0.00 H new ATOM 601 C PHE A 39 -2.105 -22.086 24.971 1.00 0.00 C ATOM 602 CA PHE A 39 -0.905 -21.232 25.443 1.00 0.00 C ATOM 603 CB PHE A 39 -0.376 -20.348 24.280 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.628 -18.198 25.185 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.123 -19.924 24.470 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.705 -17.403 25.518 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.198 -19.130 24.803 1.00 0.00 C ATOM 608 CG PHE A 39 0.815 -19.473 24.654 1.00 0.00 C ATOM 609 CZ PHE A 39 2.988 -17.867 25.327 1.00 0.00 C ATOM 619 N PHE A 39 0.177 -22.100 25.916 1.00 0.00 N ATOM 620 O PHE A 39 -2.075 -22.659 23.879 1.00 0.00 O ATOM 0 H PHE A 39 0.837 -22.348 25.179 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.242 -20.591 26.257 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.092 -20.993 23.448 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.185 -19.709 23.926 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.375 -17.827 25.338 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.294 -20.909 24.061 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.542 -16.417 25.928 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.204 -19.493 24.655 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.831 -17.244 25.587 1.00 0.00 H new ATOM 621 C ILE A 40 -5.321 -22.140 24.596 1.00 0.00 C ATOM 622 CA ILE A 40 -4.365 -22.957 25.500 1.00 0.00 C ATOM 623 CB ILE A 40 -5.099 -23.378 26.822 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.721 -24.503 29.139 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.130 -24.157 27.774 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.375 -24.205 26.515 1.00 0.00 C ATOM 638 N ILE A 40 -3.149 -22.179 25.809 1.00 0.00 N ATOM 639 O ILE A 40 -5.808 -21.069 24.988 1.00 0.00 O ATOM 0 H ILE A 40 -3.177 -21.719 26.719 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.066 -23.858 24.964 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.413 -22.470 27.337 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.822 -25.079 27.282 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.230 -23.560 27.923 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.862 -24.482 27.450 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.059 -23.608 25.912 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.101 -25.107 25.967 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.980 -25.041 29.730 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.002 -23.586 29.657 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.603 -25.129 29.005 1.00 0.00 H new ATOM 640 C LEU A 41 -7.928 -22.336 22.609 1.00 0.00 C ATOM 641 CA LEU A 41 -6.451 -22.013 22.387 1.00 0.00 C ATOM 642 CB LEU A 41 -6.035 -22.423 20.946 1.00 0.00 C ATOM 643 CD1 LEU A 41 -4.425 -22.156 18.962 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.588 -20.357 20.744 1.00 0.00 C ATOM 645 CG LEU A 41 -4.672 -21.858 20.457 1.00 0.00 C ATOM 657 N LEU A 41 -5.580 -22.662 23.385 1.00 0.00 N ATOM 658 O LEU A 41 -8.278 -23.211 23.400 1.00 0.00 O ATOM 0 H LEU A 41 -5.190 -23.550 23.068 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.323 -20.938 22.510 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.998 -23.511 20.893 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.813 -22.097 20.255 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.882 -22.364 21.013 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.461 -21.743 18.663 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.424 -23.234 18.801 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.215 -21.701 18.365 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.629 -19.973 20.397 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.395 -19.841 20.223 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.681 -20.186 21.817 1.00 0.00 H new ATOM 659 C ALA A 42 -10.677 -23.163 21.270 1.00 0.00 C ATOM 660 CA ALA A 42 -10.243 -21.801 21.868 1.00 0.00 C ATOM 661 CB ALA A 42 -10.911 -20.630 21.135 1.00 0.00 C ATOM 667 N ALA A 42 -8.781 -21.618 21.856 1.00 0.00 N ATOM 668 O ALA A 42 -11.847 -23.550 21.381 1.00 0.00 O ATOM 0 H ALA A 42 -8.471 -20.887 21.216 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.573 -21.811 22.907 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.993 -20.765 21.144 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.658 -19.695 21.636 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.558 -20.597 20.104 1.00 0.00 H new ATOM 669 C ASN A 43 -9.179 -26.283 21.055 1.00 0.00 C ATOM 670 CA ASN A 43 -9.937 -25.270 20.156 1.00 0.00 C ATOM 671 CB ASN A 43 -9.508 -25.391 18.667 1.00 0.00 C ATOM 672 CG ASN A 43 -7.993 -25.365 18.435 1.00 0.00 C ATOM 679 N ASN A 43 -9.724 -23.883 20.638 1.00 0.00 N ATOM 680 ND2 ASN A 43 -7.406 -24.186 18.269 1.00 0.00 N ATOM 681 O ASN A 43 -9.000 -27.451 20.675 1.00 0.00 O ATOM 682 OD1 ASN A 43 -7.349 -26.402 18.400 1.00 0.00 O ATOM 0 H ASN A 43 -8.789 -23.523 20.447 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.999 -25.509 20.219 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.908 -26.320 18.262 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.963 -24.576 18.104 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.400 -24.135 18.109 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.961 -23.331 18.302 1.00 0.00 H new ATOM 683 C ASP A 44 -6.526 -26.855 22.803 1.00 0.00 C ATOM 684 CA ASP A 44 -7.973 -26.557 23.267 1.00 0.00 C ATOM 685 CB ASP A 44 -8.691 -27.866 23.721 1.00 0.00 C ATOM 686 CG ASP A 44 -10.047 -27.602 24.388 1.00 0.00 C ATOM 691 N ASP A 44 -8.759 -25.800 22.254 1.00 0.00 N ATOM 692 O ASP A 44 -5.829 -27.661 23.434 1.00 0.00 O ATOM 693 OD1 ASP A 44 -10.072 -27.266 25.592 1.00 0.00 O ATOM 694 OD2 ASP A 44 -11.098 -27.718 23.716 1.00 0.00 O ATOM 0 H ASP A 44 -8.963 -24.846 22.552 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.906 -25.899 24.134 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -8.837 -28.513 22.856 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.048 -28.405 24.417 1.00 0.00 H new ATOM 695 C ARG A 45 -3.643 -25.722 22.098 1.00 0.00 C ATOM 696 CA ARG A 45 -4.696 -26.372 21.189 1.00 0.00 C ATOM 697 CB ARG A 45 -4.582 -25.836 19.740 1.00 0.00 C ATOM 698 CD ARG A 45 -3.080 -25.531 17.665 1.00 0.00 C ATOM 699 CG ARG A 45 -3.136 -25.673 19.200 1.00 0.00 C ATOM 700 CZ ARG A 45 -4.319 -27.331 16.431 1.00 0.00 C ATOM 714 N ARG A 45 -6.062 -26.177 21.730 1.00 0.00 N ATOM 715 NE ARG A 45 -3.209 -26.842 17.000 1.00 0.00 N ATOM 716 NH1 ARG A 45 -5.416 -26.592 16.322 1.00 0.00 N ATOM 717 NH2 ARG A 45 -4.309 -28.555 15.952 1.00 0.00 N ATOM 718 O ARG A 45 -3.656 -24.514 22.320 1.00 0.00 O ATOM 0 H ARG A 45 -6.614 -25.488 21.220 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.503 -27.444 21.163 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.125 -26.511 19.078 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.082 -24.869 19.689 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.680 -24.795 19.658 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.542 -26.535 19.502 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.879 -24.870 17.329 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.138 -25.065 17.375 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.376 -27.430 16.971 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.423 -25.635 16.674 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.252 -26.981 15.886 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.463 -29.121 16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -5.148 -28.939 15.516 1.00 0.00 H new ATOM 719 C GLU A 46 -0.390 -25.776 22.720 1.00 0.00 C ATOM 720 CA GLU A 46 -1.664 -26.147 23.507 1.00 0.00 C ATOM 721 CB GLU A 46 -1.398 -27.311 24.492 1.00 0.00 C ATOM 722 CD GLU A 46 -2.330 -28.863 26.305 1.00 0.00 C ATOM 723 CG GLU A 46 -2.623 -27.702 25.348 1.00 0.00 C ATOM 730 N GLU A 46 -2.729 -26.552 22.600 1.00 0.00 N ATOM 731 O GLU A 46 0.339 -26.656 22.244 1.00 0.00 O ATOM 732 OE1 GLU A 46 -2.468 -30.033 25.891 1.00 0.00 O ATOM 733 OE2 GLU A 46 -1.945 -28.614 27.470 1.00 0.00 O ATOM 0 H GLU A 46 -2.711 -27.548 22.380 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.963 -25.260 24.065 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.069 -28.183 23.927 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.579 -27.033 25.155 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.950 -26.836 25.923 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.447 -27.978 24.690 1.00 0.00 H new ATOM 734 C LEU A 47 2.163 -23.888 23.040 1.00 0.00 C ATOM 735 CA LEU A 47 1.081 -23.938 21.961 1.00 0.00 C ATOM 736 CB LEU A 47 0.850 -22.536 21.334 1.00 0.00 C ATOM 737 CD1 LEU A 47 -0.011 -21.105 19.394 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.043 -23.379 18.943 1.00 0.00 C ATOM 739 CG LEU A 47 0.194 -22.538 19.922 1.00 0.00 C ATOM 751 N LEU A 47 -0.163 -24.467 22.539 1.00 0.00 N ATOM 752 O LEU A 47 2.053 -23.149 24.008 1.00 0.00 O ATOM 0 H LEU A 47 -0.838 -23.744 22.790 1.00 0.00 H new ATOM 0 HA LEU A 47 1.411 -24.600 21.161 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.221 -21.954 22.008 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.809 -22.022 21.270 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.793 -22.994 20.004 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.471 -21.143 18.406 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.660 -20.556 20.076 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.953 -20.601 19.326 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.575 -23.374 17.959 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.044 -22.953 18.871 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.110 -24.404 19.307 1.00 0.00 H new ATOM 753 C LYS A 48 5.543 -24.251 23.493 1.00 0.00 C ATOM 754 CA LYS A 48 4.225 -24.940 23.872 1.00 0.00 C ATOM 755 CB LYS A 48 4.396 -26.468 24.032 1.00 0.00 C ATOM 756 CD LYS A 48 5.481 -28.430 25.304 1.00 0.00 C ATOM 757 CE LYS A 48 6.441 -28.845 26.433 1.00 0.00 C ATOM 758 CG LYS A 48 5.426 -26.900 25.103 1.00 0.00 C ATOM 772 N LYS A 48 3.202 -24.689 22.853 1.00 0.00 N ATOM 773 NZ LYS A 48 6.447 -30.310 26.652 1.00 0.00 N ATOM 774 O LYS A 48 6.264 -24.711 22.600 1.00 0.00 O ATOM 0 H LYS A 48 3.365 -25.192 21.981 1.00 0.00 H new ATOM 0 HA LYS A 48 3.915 -24.520 24.829 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.429 -26.903 24.283 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.695 -26.888 23.072 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.414 -26.541 24.815 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.178 -26.423 26.051 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.480 -28.799 25.529 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.794 -28.904 24.374 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.450 -28.511 26.191 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.152 -28.342 27.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.866 -30.521 27.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.471 -30.669 26.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.008 -30.770 25.907 1.00 0.00 H new ATOM 775 C PHE A 49 7.637 -21.945 25.307 1.00 0.00 C ATOM 776 CA PHE A 49 7.030 -22.302 23.944 1.00 0.00 C ATOM 777 CB PHE A 49 6.679 -21.004 23.164 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.077 -21.214 20.661 1.00 0.00 C ATOM 779 CD2 PHE A 49 4.835 -21.449 21.469 1.00 0.00 C ATOM 780 CE1 PHE A 49 6.631 -21.411 19.370 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.392 -21.646 20.177 1.00 0.00 C ATOM 782 CG PHE A 49 6.186 -21.222 21.735 1.00 0.00 C ATOM 783 CZ PHE A 49 5.288 -21.636 19.129 1.00 0.00 C ATOM 793 N PHE A 49 5.820 -23.121 24.160 1.00 0.00 N ATOM 794 O PHE A 49 6.901 -21.718 26.262 1.00 0.00 O ATOM 0 H PHE A 49 5.202 -22.741 24.877 1.00 0.00 H new ATOM 0 HA PHE A 49 7.749 -22.870 23.354 1.00 0.00 H new ATOM 0 HB2 PHE A 49 5.913 -20.462 23.718 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.562 -20.366 23.134 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.129 -21.052 20.843 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.127 -21.471 22.285 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.331 -21.389 18.548 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.341 -21.808 19.986 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.941 -21.804 18.120 1.00 0.00 H new ATOM 795 C ARG A 50 9.690 -20.050 26.931 1.00 0.00 C ATOM 796 CA ARG A 50 9.680 -21.569 26.655 1.00 0.00 C ATOM 797 CB ARG A 50 11.135 -22.105 26.611 1.00 0.00 C ATOM 798 CD ARG A 50 12.698 -24.129 26.819 1.00 0.00 C ATOM 799 CG ARG A 50 11.247 -23.636 26.721 1.00 0.00 C ATOM 800 CZ ARG A 50 14.430 -24.138 28.629 1.00 0.00 C ATOM 814 N ARG A 50 8.974 -21.889 25.394 1.00 0.00 N ATOM 815 NE ARG A 50 13.417 -23.551 27.973 1.00 0.00 N ATOM 816 NH1 ARG A 50 14.829 -25.367 28.317 1.00 0.00 N ATOM 817 NH2 ARG A 50 15.029 -23.485 29.609 1.00 0.00 N ATOM 818 O ARG A 50 9.548 -19.253 26.000 1.00 0.00 O ATOM 0 H ARG A 50 9.596 -22.061 24.604 1.00 0.00 H new ATOM 0 HA ARG A 50 9.140 -22.057 27.466 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.601 -21.784 25.679 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.702 -21.651 27.424 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.695 -23.972 27.599 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.773 -24.092 25.852 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.704 -25.216 26.899 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.227 -23.874 25.901 1.00 0.00 H new ATOM 0 HE ARG A 50 13.119 -22.631 28.298 1.00 0.00 H new ATOM 0 HH11 ARG A 50 14.363 -25.880 27.568 1.00 0.00 H new ATOM 0 HH12 ARG A 50 15.601 -25.797 28.826 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.720 -22.546 29.859 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.800 -23.920 30.115 1.00 0.00 H new ATOM 819 C PRO A 51 11.401 -17.682 27.868 1.00 0.00 C ATOM 820 CA PRO A 51 10.138 -18.218 28.573 1.00 0.00 C ATOM 821 CB PRO A 51 10.319 -18.238 30.115 1.00 0.00 C ATOM 822 CD PRO A 51 9.784 -20.474 29.449 1.00 0.00 C ATOM 823 CG PRO A 51 9.616 -19.474 30.563 1.00 0.00 C ATOM 831 N PRO A 51 9.868 -19.628 28.229 1.00 0.00 N ATOM 832 O PRO A 51 11.426 -16.563 27.354 1.00 0.00 O ATOM 0 HA PRO A 51 9.335 -17.556 28.250 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.374 -18.261 30.390 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.889 -17.349 30.576 1.00 0.00 H new ATOM 0 HG2 PRO A 51 10.043 -19.850 31.493 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.561 -19.276 30.754 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.683 -21.075 29.582 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.943 -21.165 29.400 1.00 0.00 H new ATOM 833 C ASP A 52 13.660 -18.200 25.679 1.00 0.00 C ATOM 834 CA ASP A 52 13.736 -18.251 27.218 1.00 0.00 C ATOM 835 CB ASP A 52 14.751 -19.339 27.654 1.00 0.00 C ATOM 836 CG ASP A 52 14.596 -19.747 29.124 1.00 0.00 C ATOM 841 N ASP A 52 12.418 -18.549 27.804 1.00 0.00 N ATOM 842 O ASP A 52 14.615 -17.797 25.020 1.00 0.00 O ATOM 843 OD1 ASP A 52 15.126 -19.044 30.014 1.00 0.00 O ATOM 844 OD2 ASP A 52 13.906 -20.758 29.392 1.00 0.00 O ATOM 0 H ASP A 52 12.349 -19.500 28.166 1.00 0.00 H new ATOM 0 HA ASP A 52 14.061 -17.274 27.576 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.626 -20.219 27.023 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.764 -18.971 27.490 1.00 0.00 H new ATOM 845 C ASP A 53 11.626 -17.273 23.312 1.00 0.00 C ATOM 846 CA ASP A 53 12.264 -18.629 23.678 1.00 0.00 C ATOM 847 CB ASP A 53 11.326 -19.817 23.311 1.00 0.00 C ATOM 848 CG ASP A 53 11.015 -19.941 21.806 1.00 0.00 C ATOM 853 N ASP A 53 12.535 -18.670 25.121 1.00 0.00 N ATOM 854 O ASP A 53 11.992 -16.650 22.319 1.00 0.00 O ATOM 855 OD1 ASP A 53 11.828 -20.548 21.072 1.00 0.00 O ATOM 856 OD2 ASP A 53 9.960 -19.446 21.355 1.00 0.00 O ATOM 0 H ASP A 53 11.782 -19.093 25.664 1.00 0.00 H new ATOM 0 HA ASP A 53 13.190 -18.727 23.111 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.784 -20.745 23.653 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.388 -19.705 23.855 1.00 0.00 H new ATOM 857 C LEU A 54 10.399 -14.328 24.363 1.00 0.00 C ATOM 858 CA LEU A 54 9.819 -15.667 23.884 1.00 0.00 C ATOM 859 CB LEU A 54 8.449 -15.921 24.558 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.484 -17.499 24.973 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.476 -17.291 22.637 1.00 0.00 C ATOM 862 CG LEU A 54 7.759 -17.253 24.152 1.00 0.00 C ATOM 874 N LEU A 54 10.710 -16.809 24.173 1.00 0.00 N ATOM 875 O LEU A 54 11.105 -14.270 25.373 1.00 0.00 O ATOM 0 H LEU A 54 10.562 -17.215 25.097 1.00 0.00 H new ATOM 0 HA LEU A 54 9.709 -15.592 22.802 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.585 -15.914 25.639 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.782 -15.094 24.315 1.00 0.00 H new ATOM 0 HG LEU A 54 8.448 -18.067 24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.027 -18.439 24.663 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.737 -17.551 26.032 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.781 -16.682 24.807 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.993 -18.234 22.381 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.820 -16.463 22.368 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.414 -17.203 22.089 1.00 0.00 H new ATOM 876 C GLN A 55 9.824 -11.412 25.285 1.00 0.00 C ATOM 877 CA GLN A 55 10.423 -11.865 23.947 1.00 0.00 C ATOM 878 CB GLN A 55 9.956 -10.913 22.809 1.00 0.00 C ATOM 879 CD GLN A 55 9.571 -8.520 21.990 1.00 0.00 C ATOM 880 CG GLN A 55 9.963 -9.407 23.165 1.00 0.00 C ATOM 889 N GLN A 55 10.053 -13.261 23.620 1.00 0.00 N ATOM 890 NE2 GLN A 55 8.393 -8.287 21.736 1.00 0.00 N flip ATOM 891 O GLN A 55 10.525 -10.824 26.119 1.00 0.00 O ATOM 892 OE1 GLN A 55 10.552 -7.996 21.288 1.00 0.00 O flip ATOM 0 H GLN A 55 9.502 -13.341 22.765 1.00 0.00 H new ATOM 0 HA GLN A 55 11.508 -11.824 24.040 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.598 -11.068 21.941 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.946 -11.195 22.513 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.276 -9.231 23.992 1.00 0.00 H new ATOM 0 HG3 GLN A 55 10.957 -9.125 23.511 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.656 -8.710 22.301 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.151 -7.670 20.960 1.00 0.00 H new ATOM 893 C ALA A 56 8.408 -11.695 27.969 1.00 0.00 C ATOM 894 CA ALA A 56 7.743 -11.276 26.659 1.00 0.00 C ATOM 895 CB ALA A 56 6.298 -11.828 26.619 1.00 0.00 C ATOM 901 N ALA A 56 8.518 -11.716 25.476 1.00 0.00 N ATOM 902 O ALA A 56 8.309 -10.998 28.973 1.00 0.00 O ATOM 0 H ALA A 56 7.974 -12.272 24.816 1.00 0.00 H new ATOM 0 HA ALA A 56 7.714 -10.187 26.620 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.754 -11.488 27.500 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.796 -11.468 25.721 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.325 -12.918 26.607 1.00 0.00 H new ATOM 903 C THR A 57 11.002 -13.955 29.114 1.00 0.00 C ATOM 904 CA THR A 57 9.525 -13.567 29.119 1.00 0.00 C ATOM 905 CB THR A 57 8.644 -14.843 29.192 1.00 0.00 C ATOM 906 CG2 THR A 57 7.212 -14.499 29.537 1.00 0.00 C ATOM 914 N THR A 57 9.123 -12.824 27.926 1.00 0.00 N ATOM 915 O THR A 57 11.402 -14.838 29.879 1.00 0.00 O ATOM 916 OG1 THR A 57 8.662 -15.517 27.922 1.00 0.00 O ATOM 0 H THR A 57 9.440 -13.249 27.055 1.00 0.00 H new ATOM 0 HA THR A 57 9.384 -12.927 29.990 1.00 0.00 H new ATOM 0 HB THR A 57 9.051 -15.487 29.971 1.00 0.00 H new ATOM 0 HG1 THR A 57 7.814 -15.990 27.791 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.619 -15.412 29.581 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.181 -13.999 30.505 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.803 -13.837 28.774 1.00 0.00 H new ATOM 917 C TYR A 58 14.002 -13.171 29.391 1.00 0.00 C ATOM 918 CA TYR A 58 13.235 -13.611 28.125 1.00 0.00 C ATOM 919 CB TYR A 58 13.782 -12.942 26.836 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.256 -14.800 25.905 1.00 0.00 C ATOM 921 CD2 TYR A 58 16.285 -12.685 26.325 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.461 -15.299 25.449 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.494 -13.183 25.870 1.00 0.00 C ATOM 924 CG TYR A 58 15.138 -13.482 26.355 1.00 0.00 C ATOM 925 CZ TYR A 58 17.577 -14.488 25.431 1.00 0.00 C ATOM 935 N TYR A 58 11.807 -13.290 28.274 1.00 0.00 N ATOM 936 O TYR A 58 14.483 -12.035 29.489 1.00 0.00 O ATOM 937 OH TYR A 58 18.784 -14.984 24.982 1.00 0.00 O ATOM 0 H TYR A 58 11.491 -12.521 27.683 1.00 0.00 H new ATOM 0 HA TYR A 58 13.375 -14.687 28.021 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.051 -13.072 26.038 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.875 -11.870 27.011 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.387 -15.442 25.914 1.00 0.00 H new ATOM 0 HD2 TYR A 58 16.227 -11.661 26.663 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.529 -16.321 25.108 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.370 -12.551 25.859 1.00 0.00 H new ATOM 0 HH TYR A 58 19.466 -14.282 25.034 1.00 0.00 H new ATOM 938 C GLY A 59 13.651 -13.428 32.784 1.00 0.00 C ATOM 939 CA GLY A 59 14.654 -13.823 31.694 1.00 0.00 C ATOM 943 N GLY A 59 14.036 -14.079 30.385 1.00 0.00 N ATOM 944 O GLY A 59 14.048 -12.865 33.812 1.00 0.00 O ATOM 0 H GLY A 59 13.634 -15.012 30.299 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.190 -14.717 32.013 1.00 0.00 H new ATOM 0 HA3 GLY A 59 15.393 -13.029 31.588 1.00 0.00 H new ATOM 945 C ALA A 60 11.057 -14.544 34.550 1.00 0.00 C ATOM 946 CA ALA A 60 11.267 -13.407 33.530 1.00 0.00 C ATOM 947 CB ALA A 60 9.957 -13.108 32.776 1.00 0.00 C ATOM 953 N ALA A 60 12.354 -13.736 32.571 1.00 0.00 N ATOM 954 O ALA A 60 11.270 -15.719 34.230 1.00 0.00 O ATOM 0 H ALA A 60 12.027 -14.218 31.734 1.00 0.00 H new ATOM 0 HA ALA A 60 11.565 -12.515 34.082 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.171 -12.869 33.493 1.00 0.00 H new ATOM 0 HB2 ALA A 60 10.108 -12.261 32.107 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.664 -13.982 32.195 1.00 0.00 H new ATOM 955 C THR A 61 9.086 -15.901 36.748 1.00 0.00 C ATOM 956 CA THR A 61 10.428 -15.129 36.884 1.00 0.00 C ATOM 957 CB THR A 61 10.481 -14.394 38.264 1.00 0.00 C ATOM 958 CG2 THR A 61 11.898 -13.984 38.690 1.00 0.00 C ATOM 966 N THR A 61 10.630 -14.175 35.776 1.00 0.00 N ATOM 967 O THR A 61 8.105 -15.337 36.242 1.00 0.00 O ATOM 968 OG1 THR A 61 9.645 -13.238 38.230 1.00 0.00 O ATOM 0 H THR A 61 10.416 -13.209 36.024 1.00 0.00 H new ATOM 0 HA THR A 61 11.240 -15.855 36.833 1.00 0.00 H new ATOM 0 HB THR A 61 10.124 -15.110 39.005 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.681 -12.783 39.097 1.00 0.00 H new ATOM 0 HG21 THR A 61 11.856 -13.480 39.656 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.525 -14.872 38.771 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.320 -13.308 37.946 1.00 0.00 H new ATOM 969 C PRO A 62 6.550 -17.435 37.773 1.00 0.00 C ATOM 970 CA PRO A 62 7.814 -18.074 37.153 1.00 0.00 C ATOM 971 CB PRO A 62 8.235 -19.356 37.947 1.00 0.00 C ATOM 972 CD PRO A 62 10.168 -17.967 37.807 1.00 0.00 C ATOM 973 CG PRO A 62 9.464 -18.957 38.698 1.00 0.00 C ATOM 981 N PRO A 62 9.032 -17.207 37.215 1.00 0.00 N ATOM 982 O PRO A 62 5.443 -17.647 37.267 1.00 0.00 O ATOM 0 HA PRO A 62 7.525 -18.263 36.119 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.445 -19.678 38.625 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.436 -20.189 37.274 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.210 -18.510 39.659 1.00 0.00 H new ATOM 0 HG3 PRO A 62 10.097 -19.820 38.905 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.840 -17.320 38.370 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.768 -18.462 37.043 1.00 0.00 H new ATOM 983 C GLU A 63 4.932 -14.936 38.675 1.00 0.00 C ATOM 984 CA GLU A 63 5.630 -15.975 39.575 1.00 0.00 C ATOM 985 CB GLU A 63 6.135 -15.306 40.888 1.00 0.00 C ATOM 986 CD GLU A 63 8.704 -15.107 41.211 1.00 0.00 C ATOM 987 CG GLU A 63 7.403 -14.413 40.749 1.00 0.00 C ATOM 994 N GLU A 63 6.734 -16.663 38.862 1.00 0.00 N ATOM 995 O GLU A 63 3.702 -14.824 38.686 1.00 0.00 O ATOM 996 OE1 GLU A 63 9.395 -14.578 42.105 1.00 0.00 O ATOM 997 OE2 GLU A 63 9.031 -16.191 40.690 1.00 0.00 O ATOM 0 H GLU A 63 7.651 -16.496 39.275 1.00 0.00 H new ATOM 0 HA GLU A 63 4.897 -16.737 39.839 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.328 -14.698 41.297 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.344 -16.090 41.616 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.512 -14.112 39.707 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.261 -13.502 41.331 1.00 0.00 H new ATOM 998 C GLN A 64 4.410 -13.920 35.775 1.00 0.00 C ATOM 999 CA GLN A 64 5.206 -13.224 36.902 1.00 0.00 C ATOM 1000 CB GLN A 64 6.375 -12.419 36.302 1.00 0.00 C ATOM 1001 CD GLN A 64 8.377 -10.841 36.735 1.00 0.00 C ATOM 1002 CG GLN A 64 7.154 -11.564 37.321 1.00 0.00 C ATOM 1011 N GLN A 64 5.725 -14.208 37.875 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.724 -9.739 37.161 1.00 0.00 N flip ATOM 1013 O GLN A 64 3.548 -13.310 35.135 1.00 0.00 O ATOM 1014 OE1 GLN A 64 9.062 -11.466 35.777 1.00 0.00 O flip ATOM 0 H GLN A 64 6.742 -14.281 37.881 1.00 0.00 H new ATOM 0 HA GLN A 64 4.529 -12.549 37.426 1.00 0.00 H new ATOM 0 HB2 GLN A 64 7.068 -13.111 35.823 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.986 -11.766 35.521 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.478 -10.823 37.748 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.483 -12.205 38.139 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.182 -9.282 37.895 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.553 -9.283 36.780 1.00 0.00 H new ATOM 1015 C LEU A 65 2.964 -16.897 35.122 1.00 0.00 C ATOM 1016 CA LEU A 65 4.110 -16.058 34.512 1.00 0.00 C ATOM 1017 CB LEU A 65 5.204 -16.979 33.892 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.501 -17.220 32.776 1.00 0.00 C ATOM 1019 CD2 LEU A 65 6.291 -14.975 32.731 1.00 0.00 C ATOM 1020 CG LEU A 65 6.543 -16.272 33.518 1.00 0.00 C ATOM 1032 N LEU A 65 4.730 -15.209 35.554 1.00 0.00 N ATOM 1033 O LEU A 65 2.490 -17.851 34.508 1.00 0.00 O ATOM 0 H LEU A 65 5.437 -15.700 36.101 1.00 0.00 H new ATOM 0 HA LEU A 65 3.685 -15.431 33.728 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.421 -17.781 34.597 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.796 -17.445 32.995 1.00 0.00 H new ATOM 0 HG LEU A 65 7.036 -15.993 34.449 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.422 -16.690 32.533 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.731 -18.075 33.412 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.029 -17.568 31.857 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.244 -14.507 32.486 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.753 -15.206 31.811 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.696 -14.291 33.337 1.00 0.00 H new ATOM 1034 C ARG A 66 0.189 -16.068 36.758 1.00 0.00 C ATOM 1035 CA ARG A 66 1.305 -17.093 36.958 1.00 0.00 C ATOM 1036 CB ARG A 66 1.489 -17.398 38.468 1.00 0.00 C ATOM 1037 CD ARG A 66 2.621 -18.825 40.263 1.00 0.00 C ATOM 1038 CG ARG A 66 2.646 -18.367 38.796 1.00 0.00 C ATOM 1039 CZ ARG A 66 1.825 -17.647 42.335 1.00 0.00 C ATOM 1053 N ARG A 66 2.545 -16.557 36.355 1.00 0.00 N ATOM 1054 NE ARG A 66 2.574 -17.692 41.217 1.00 0.00 N ATOM 1055 NH1 ARG A 66 1.022 -18.654 42.662 1.00 0.00 N ATOM 1056 NH2 ARG A 66 1.864 -16.576 43.109 1.00 0.00 N ATOM 1057 O ARG A 66 -0.949 -16.417 36.411 1.00 0.00 O ATOM 0 H ARG A 66 3.050 -15.909 36.959 1.00 0.00 H new ATOM 0 HA ARG A 66 1.050 -18.033 36.469 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.659 -16.460 38.996 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.561 -17.818 38.855 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.584 -19.238 38.144 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.597 -17.879 38.586 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.754 -19.466 40.424 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.506 -19.428 40.466 1.00 0.00 H new ATOM 0 HE ARG A 66 3.156 -16.880 41.010 1.00 0.00 H new ATOM 0 HH11 ARG A 66 0.966 -19.477 42.062 1.00 0.00 H new ATOM 0 HH12 ARG A 66 0.461 -18.604 43.513 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.460 -15.787 42.858 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.298 -16.538 43.957 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.254 -13.140 35.353 1.00 0.00 C ATOM 1059 CA GLU A 67 -0.366 -13.652 36.801 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.100 -12.553 37.875 1.00 0.00 C ATOM 1061 CD GLU A 67 1.575 -11.237 39.304 1.00 0.00 C ATOM 1062 CG GLU A 67 1.385 -12.250 38.164 1.00 0.00 C ATOM 1069 N GLU A 67 0.541 -14.794 36.992 1.00 0.00 N ATOM 1070 O GLU A 67 0.637 -12.358 34.994 1.00 0.00 O ATOM 1071 OE1 GLU A 67 1.681 -11.657 40.478 1.00 0.00 O ATOM 1072 OE2 GLU A 67 1.590 -10.017 39.032 1.00 0.00 O ATOM 0 H GLU A 67 1.469 -14.526 37.321 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.400 -13.965 36.947 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.585 -11.631 37.554 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.578 -12.857 38.806 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.897 -13.178 38.419 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.855 -11.865 37.259 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.615 -13.046 32.624 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.198 -13.489 33.064 1.00 0.00 C ATOM 1075 CB ILE A 68 -0.805 -14.869 32.393 1.00 0.00 C ATOM 1076 CD1 ILE A 68 1.121 -16.580 32.099 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.722 -15.185 32.556 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.186 -14.928 30.905 1.00 0.00 C ATOM 1090 N ILE A 68 -1.168 -13.663 34.525 1.00 0.00 N ATOM 1091 O ILE A 68 -3.606 -13.446 33.241 1.00 0.00 O ATOM 0 H ILE A 68 -1.936 -14.241 34.866 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.491 -12.720 32.752 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.380 -15.628 32.923 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.296 -14.451 31.990 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.997 -15.065 33.604 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.895 -15.894 30.493 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.263 -14.798 30.800 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.670 -14.133 30.366 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.192 -16.718 32.245 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.576 -17.323 32.681 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.881 -16.699 31.043 1.00 0.00 H new ATOM 1092 C GLU A 69 -3.878 -12.081 29.425 1.00 0.00 C ATOM 1093 CA GLU A 69 -3.973 -11.800 30.938 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.231 -10.289 31.225 1.00 0.00 C ATOM 1095 CD GLU A 69 -5.806 -8.270 31.059 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.536 -9.720 30.633 1.00 0.00 C ATOM 1103 N GLU A 69 -2.697 -12.206 31.576 1.00 0.00 N ATOM 1104 O GLU A 69 -2.785 -12.248 28.916 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -5.140 -7.350 30.539 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -6.682 -8.044 31.925 1.00 0.00 O ATOM 0 H GLU A 69 -1.876 -11.784 31.141 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.810 -12.368 31.344 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.245 -10.138 32.304 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.392 -9.713 30.834 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.487 -9.770 29.545 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.373 -10.346 30.944 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.772 -10.949 26.568 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.067 -12.316 27.245 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.470 -12.908 26.784 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.663 -15.356 27.180 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.728 -14.306 27.449 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.623 -13.000 25.233 1.00 0.00 C ATOM 1124 N ILE A 70 -5.023 -12.169 28.724 1.00 0.00 N ATOM 1125 O ILE A 70 -4.975 -9.893 27.190 1.00 0.00 O ATOM 0 H ILE A 70 -5.945 -12.141 29.159 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.297 -13.021 26.932 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.227 -12.202 27.126 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.815 -14.167 28.527 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.687 -14.686 27.098 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.602 -13.412 24.988 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.529 -12.005 24.798 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.845 -13.648 24.828 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.933 -16.285 27.682 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.588 -15.532 26.107 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.703 -15.005 27.558 1.00 0.00 H new ATOM 1126 C SER A 71 -5.052 -8.782 24.370 1.00 0.00 C ATOM 1127 CA SER A 71 -3.890 -9.795 24.526 1.00 0.00 C ATOM 1128 CB SER A 71 -3.400 -10.231 23.127 1.00 0.00 C ATOM 1134 N SER A 71 -4.273 -10.991 25.310 1.00 0.00 N ATOM 1135 O SER A 71 -6.225 -9.180 24.405 1.00 0.00 O ATOM 1136 OG SER A 71 -4.411 -10.923 22.407 1.00 0.00 O ATOM 0 H SER A 71 -4.124 -11.866 24.807 1.00 0.00 H new ATOM 0 HA SER A 71 -3.094 -9.293 25.075 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.087 -9.353 22.562 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.525 -10.872 23.232 1.00 0.00 H new ATOM 0 HG SER A 71 -5.204 -11.025 22.973 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.505 -6.647 22.548 1.00 0.00 C ATOM 1138 CA PRO A 72 -5.781 -6.420 23.900 1.00 0.00 C ATOM 1139 CB PRO A 72 -4.962 -5.101 23.907 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.376 -6.851 24.213 1.00 0.00 C ATOM 1141 CG PRO A 72 -3.576 -5.522 23.528 1.00 0.00 C ATOM 1149 N PRO A 72 -4.744 -7.456 24.169 1.00 0.00 N ATOM 1150 O PRO A 72 -7.594 -6.108 22.316 1.00 0.00 O ATOM 0 HA PRO A 72 -6.588 -6.428 24.633 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.366 -4.379 23.198 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -4.979 -4.628 24.889 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.472 -5.615 22.447 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.837 -4.792 23.858 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.644 -7.468 23.692 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.020 -6.729 25.236 1.00 0.00 H new ATOM 1151 C SER A 73 -7.262 -9.163 20.477 1.00 0.00 C ATOM 1152 CA SER A 73 -6.456 -7.845 20.364 1.00 0.00 C ATOM 1153 CB SER A 73 -5.319 -8.008 19.336 1.00 0.00 C ATOM 1159 N SER A 73 -5.881 -7.452 21.667 1.00 0.00 N ATOM 1160 O SER A 73 -7.961 -9.552 19.533 1.00 0.00 O ATOM 1161 OG SER A 73 -4.509 -6.841 19.275 1.00 0.00 O ATOM 0 H SER A 73 -4.958 -7.851 21.839 1.00 0.00 H new ATOM 0 HA SER A 73 -7.142 -7.063 20.038 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.704 -8.867 19.604 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.741 -8.212 18.352 1.00 0.00 H new ATOM 0 HG SER A 73 -3.795 -6.972 18.617 1.00 0.00 H new ATOM 1162 C GLY A 74 -7.143 -12.337 21.152 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.788 -11.146 21.876 1.00 0.00 C ATOM 1167 N GLY A 74 -7.115 -9.860 21.623 1.00 0.00 N ATOM 1168 O GLY A 74 -7.566 -13.480 21.337 1.00 0.00 O ATOM 0 H GLY A 74 -6.528 -9.546 22.395 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.787 -11.341 22.948 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.830 -11.067 21.567 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.464 -13.870 20.546 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.355 -13.078 19.586 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.493 -12.411 18.474 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.358 -11.068 16.303 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.860 -13.108 16.438 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.265 -11.914 17.217 1.00 0.00 C ATOM 1186 N LEU A 75 -6.107 -12.059 20.335 1.00 0.00 N ATOM 1187 O LEU A 75 -4.747 -15.023 20.857 1.00 0.00 O ATOM 0 H LEU A 75 -5.768 -11.110 20.177 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.060 -13.759 19.110 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.966 -11.563 18.911 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.736 -13.126 18.152 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.083 -11.279 17.556 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.926 -10.736 15.434 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.995 -10.200 16.853 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.510 -11.669 15.974 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.396 -12.741 15.563 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.056 -13.771 16.119 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.549 -13.656 17.082 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.558 -13.578 23.300 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.372 -13.859 21.842 1.00 0.00 C ATOM 1193 N GLY A 76 -3.393 -13.213 21.021 1.00 0.00 N ATOM 1194 O GLY A 76 -3.678 -13.653 23.812 1.00 0.00 O ATOM 0 H GLY A 76 -3.217 -12.224 20.844 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.401 -14.936 21.675 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.386 -13.515 21.530 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.893 -11.597 25.704 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.467 -12.985 25.410 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.610 -14.094 26.133 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.876 -13.730 26.197 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.174 -14.409 27.514 1.00 0.00 C ATOM 1209 N VAL A 77 -1.476 -13.205 23.968 1.00 0.00 N ATOM 1210 O VAL A 77 -0.139 -11.059 24.903 1.00 0.00 O ATOM 0 H VAL A 77 -0.572 -13.045 23.523 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.488 -13.044 25.788 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.680 -14.999 25.530 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.424 -14.525 26.704 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.265 -13.609 25.186 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.999 -12.797 26.747 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.564 -15.177 27.990 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.164 -13.507 28.126 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.198 -14.769 27.415 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.295 -10.069 28.861 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.647 -9.830 27.388 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.585 -8.603 27.222 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.281 -6.664 28.861 1.00 0.00 C ATOM 1215 CD2 TYR A 78 0.024 -6.662 26.859 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -0.681 -5.490 29.255 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.624 -5.484 27.253 1.00 0.00 C ATOM 1218 CG TYR A 78 -0.948 -7.277 27.652 1.00 0.00 C ATOM 1219 CZ TYR A 78 0.273 -4.905 28.453 1.00 0.00 C ATOM 1229 N TYR A 78 -1.263 -11.036 26.850 1.00 0.00 N ATOM 1230 O TYR A 78 -1.175 -10.075 29.733 1.00 0.00 O ATOM 1231 OH TYR A 78 0.874 -3.731 28.855 1.00 0.00 O ATOM 0 H TYR A 78 -2.008 -11.411 27.438 1.00 0.00 H new ATOM 0 HA TYR A 78 0.265 -9.608 26.833 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.889 -8.528 26.178 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.490 -8.767 27.807 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.024 -7.120 29.499 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.310 -7.116 25.922 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.958 -5.028 30.191 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.367 -5.017 26.623 1.00 0.00 H new ATOM 0 HH TYR A 78 1.525 -3.448 28.179 1.00 0.00 H new ATOM 1232 C PHE A 79 1.622 -8.996 31.056 1.00 0.00 C ATOM 1233 CA PHE A 79 1.502 -10.415 30.499 1.00 0.00 C ATOM 1234 CB PHE A 79 2.859 -11.155 30.557 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.750 -13.307 29.856 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.991 -13.096 29.443 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.770 -14.568 29.288 1.00 0.00 C ATOM 1238 CE2 PHE A 79 4.010 -14.358 28.879 1.00 0.00 C ATOM 1239 CG PHE A 79 2.864 -12.560 29.944 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.899 -15.084 28.798 1.00 0.00 C ATOM 1250 N PHE A 79 0.990 -10.323 29.131 1.00 0.00 N ATOM 1251 O PHE A 79 2.606 -8.296 30.810 1.00 0.00 O ATOM 0 H PHE A 79 1.698 -10.469 28.412 1.00 0.00 H new ATOM 0 HA PHE A 79 0.811 -10.999 31.107 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.607 -10.550 30.044 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.169 -11.230 31.599 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.819 -12.914 30.237 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.907 -12.525 29.482 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.858 -15.144 29.240 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.938 -14.759 28.500 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.910 -16.065 28.347 1.00 0.00 H new ATOM 1252 C GLU A 80 1.451 -6.853 33.312 1.00 0.00 C ATOM 1253 CA GLU A 80 0.392 -7.211 32.254 1.00 0.00 C ATOM 1254 CB GLU A 80 -1.048 -7.018 32.792 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.843 -5.387 33.644 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.366 -5.594 33.279 1.00 0.00 C ATOM 1263 N GLU A 80 0.574 -8.594 31.771 1.00 0.00 N ATOM 1264 O GLU A 80 1.876 -5.698 33.415 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -3.576 -4.725 32.879 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -3.280 -5.894 34.698 1.00 0.00 O ATOM 0 H GLU A 80 -0.186 -9.220 32.039 1.00 0.00 H new ATOM 0 HA GLU A 80 0.532 -6.526 31.418 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.754 -7.285 32.006 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.210 -7.714 33.615 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.750 -5.370 34.150 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.089 -4.882 32.501 1.00 0.00 H new ATOM 1267 C THR A 81 4.289 -7.287 34.324 1.00 0.00 C ATOM 1268 CA THR A 81 2.999 -7.775 35.018 1.00 0.00 C ATOM 1269 CB THR A 81 3.251 -9.175 35.653 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.207 -9.108 36.855 1.00 0.00 C ATOM 1278 N THR A 81 1.891 -7.874 34.058 1.00 0.00 N ATOM 1279 O THR A 81 5.019 -6.434 34.840 1.00 0.00 O ATOM 1280 OG1 THR A 81 2.000 -9.735 36.064 1.00 0.00 O ATOM 0 H THR A 81 1.481 -8.807 34.011 1.00 0.00 H new ATOM 0 HA THR A 81 2.729 -7.054 35.789 1.00 0.00 H new ATOM 0 HB THR A 81 3.724 -9.804 34.898 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.943 -9.725 37.042 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.350 -10.109 37.262 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.168 -8.706 36.534 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.782 -8.462 37.623 1.00 0.00 H new ATOM 1281 C LEU A 82 5.500 -6.382 31.373 1.00 0.00 C ATOM 1282 CA LEU A 82 5.726 -7.572 32.322 1.00 0.00 C ATOM 1283 CB LEU A 82 6.078 -8.846 31.495 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.474 -11.378 31.394 1.00 0.00 C ATOM 1285 CD2 LEU A 82 6.849 -10.153 33.554 1.00 0.00 C ATOM 1286 CG LEU A 82 6.029 -10.201 32.268 1.00 0.00 C ATOM 1298 N LEU A 82 4.519 -7.832 33.125 1.00 0.00 N ATOM 1299 O LEU A 82 6.461 -5.857 30.798 1.00 0.00 O ATOM 0 H LEU A 82 3.866 -8.475 32.676 1.00 0.00 H new ATOM 0 HA LEU A 82 6.550 -7.327 32.992 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.391 -8.908 30.651 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.080 -8.722 31.083 1.00 0.00 H new ATOM 0 HG LEU A 82 4.985 -10.361 32.539 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.424 -12.300 31.973 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.817 -11.457 30.528 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.498 -11.215 31.059 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.788 -11.116 34.061 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.890 -9.935 33.314 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.456 -9.374 34.207 1.00 0.00 H new ATOM 1300 C GLU A 83 4.071 -5.478 28.780 1.00 0.00 C ATOM 1301 CA GLU A 83 3.725 -5.016 30.213 1.00 0.00 C ATOM 1302 CB GLU A 83 4.280 -3.595 30.514 1.00 0.00 C ATOM 1303 CD GLU A 83 4.380 -1.628 32.167 1.00 0.00 C ATOM 1304 CG GLU A 83 3.845 -3.037 31.881 1.00 0.00 C ATOM 1311 N GLU A 83 4.203 -6.001 31.213 1.00 0.00 N ATOM 1312 O GLU A 83 4.204 -4.672 27.859 1.00 0.00 O ATOM 1313 OE1 GLU A 83 3.765 -0.635 31.710 1.00 0.00 O ATOM 1314 OE2 GLU A 83 5.418 -1.501 32.845 1.00 0.00 O ATOM 0 H GLU A 83 3.450 -6.379 31.788 1.00 0.00 H new ATOM 0 HA GLU A 83 2.639 -4.957 30.285 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.369 -3.624 30.473 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.950 -2.912 29.731 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.756 -3.020 31.927 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.187 -3.713 32.665 1.00 0.00 H new ATOM 1315 C GLU A 84 3.462 -8.293 26.774 1.00 0.00 C ATOM 1316 CA GLU A 84 4.600 -7.473 27.390 1.00 0.00 C ATOM 1317 CB GLU A 84 5.802 -8.398 27.713 1.00 0.00 C ATOM 1318 CD GLU A 84 7.657 -6.883 26.837 1.00 0.00 C ATOM 1319 CG GLU A 84 7.121 -7.672 28.038 1.00 0.00 C ATOM 1326 N GLU A 84 4.157 -6.807 28.620 1.00 0.00 N ATOM 1327 O GLU A 84 2.539 -8.710 27.472 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.590 -5.633 26.842 1.00 0.00 O ATOM 1329 OE2 GLU A 84 8.133 -7.519 25.869 1.00 0.00 O ATOM 0 H GLU A 84 3.914 -7.463 29.362 1.00 0.00 H new ATOM 0 HA GLU A 84 4.902 -6.714 26.668 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.536 -9.030 28.560 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.970 -9.059 26.863 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.963 -6.993 28.876 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.867 -8.401 28.354 1.00 0.00 H new ATOM 1330 C ASP A 85 3.267 -10.401 23.883 1.00 0.00 C ATOM 1331 CA ASP A 85 2.573 -9.278 24.677 1.00 0.00 C ATOM 1332 CB ASP A 85 1.857 -8.272 23.726 1.00 0.00 C ATOM 1333 CG ASP A 85 0.742 -8.891 22.855 1.00 0.00 C ATOM 1338 N ASP A 85 3.575 -8.542 25.465 1.00 0.00 N ATOM 1339 O ASP A 85 4.298 -10.165 23.242 1.00 0.00 O ATOM 1340 OD1 ASP A 85 1.053 -9.552 21.829 1.00 0.00 O ATOM 1341 OD2 ASP A 85 -0.451 -8.690 23.167 1.00 0.00 O ATOM 0 H ASP A 85 4.376 -8.235 24.913 1.00 0.00 H new ATOM 0 HA ASP A 85 1.831 -9.738 25.329 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.428 -7.469 24.325 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.601 -7.819 23.071 1.00 0.00 H new ATOM 1342 C VAL A 86 2.066 -12.909 21.988 1.00 0.00 C ATOM 1343 CA VAL A 86 3.141 -12.740 23.076 1.00 0.00 C ATOM 1344 CB VAL A 86 3.358 -14.115 23.833 1.00 0.00 C ATOM 1345 CG1 VAL A 86 3.930 -15.184 22.889 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.260 -13.968 25.065 1.00 0.00 C ATOM 1356 N VAL A 86 2.720 -11.630 23.955 1.00 0.00 N ATOM 1357 O VAL A 86 0.977 -13.449 22.252 1.00 0.00 O ATOM 0 H VAL A 86 1.983 -11.880 24.615 1.00 0.00 H new ATOM 0 HA VAL A 86 4.113 -12.480 22.656 1.00 0.00 H new ATOM 0 HB VAL A 86 2.375 -14.435 24.178 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.068 -16.116 23.436 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.238 -15.347 22.063 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.890 -14.848 22.497 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.377 -14.938 25.548 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.237 -13.595 24.758 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.808 -13.266 25.766 1.00 0.00 H new ATOM 1358 C SER A 87 1.228 -13.906 19.181 1.00 0.00 C ATOM 1359 CA SER A 87 1.447 -12.448 19.634 1.00 0.00 C ATOM 1360 CB SER A 87 2.012 -11.589 18.483 1.00 0.00 C ATOM 1366 N SER A 87 2.362 -12.393 20.782 1.00 0.00 N ATOM 1367 O SER A 87 2.185 -14.601 18.831 1.00 0.00 O ATOM 1368 OG SER A 87 2.264 -10.258 18.922 1.00 0.00 O ATOM 0 H SER A 87 3.245 -11.925 20.578 1.00 0.00 H new ATOM 0 HA SER A 87 0.478 -12.046 19.929 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.934 -12.034 18.110 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.306 -11.575 17.653 1.00 0.00 H new ATOM 0 HG SER A 87 1.851 -10.119 19.800 1.00 0.00 H new ATOM 1369 C LEU A 88 -0.054 -16.108 17.444 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.435 -15.740 18.876 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.958 -15.926 19.019 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -1.963 -18.095 20.317 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -3.983 -17.473 18.849 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.448 -17.394 19.028 1.00 0.00 C ATOM 1386 N LEU A 88 -0.046 -14.352 19.213 1.00 0.00 N ATOM 1387 O LEU A 88 0.465 -17.191 17.184 1.00 0.00 O ATOM 0 H LEU A 88 -0.835 -13.760 19.473 1.00 0.00 H new ATOM 0 HA LEU A 88 0.100 -16.388 19.570 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.280 -15.447 19.944 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.450 -15.401 18.200 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.017 -17.923 18.178 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.309 -19.129 20.321 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.874 -18.077 20.353 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.364 -17.575 21.187 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.297 -18.517 18.859 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.472 -16.939 19.663 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.262 -17.020 17.898 1.00 0.00 H new ATOM 1388 C ILE A 89 1.421 -15.464 14.876 1.00 0.00 C ATOM 1389 CA ILE A 89 -0.085 -15.339 15.099 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.669 -14.137 14.274 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -3.096 -15.027 14.529 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -2.149 -13.853 14.689 1.00 0.00 C ATOM 1393 CG2 ILE A 89 -0.555 -14.391 12.751 1.00 0.00 C ATOM 1405 N ILE A 89 -0.351 -15.179 16.531 1.00 0.00 N ATOM 1406 O ILE A 89 1.875 -16.309 14.108 1.00 0.00 O ATOM 0 H ILE A 89 -0.786 -14.287 16.767 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.579 -16.245 14.749 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.075 -13.252 14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.163 -13.533 15.731 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.524 -13.020 14.095 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.968 -13.541 12.208 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.493 -14.519 12.481 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.110 -15.292 12.490 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.097 -14.732 14.842 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.119 -15.336 13.484 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.753 -15.858 15.146 1.00 0.00 H new ATOM 1407 C GLY A 90 4.128 -16.123 16.070 1.00 0.00 C ATOM 1408 CA GLY A 90 3.619 -14.734 15.690 1.00 0.00 C ATOM 1412 N GLY A 90 2.171 -14.653 15.644 1.00 0.00 N ATOM 1413 O GLY A 90 5.012 -16.649 15.413 1.00 0.00 O ATOM 0 H GLY A 90 1.779 -13.928 16.245 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.024 -14.459 14.716 1.00 0.00 H new ATOM 0 HA3 GLY A 90 3.995 -14.006 16.409 1.00 0.00 H new ATOM 1414 C LEU A 91 3.672 -19.137 16.403 1.00 0.00 C ATOM 1415 CA LEU A 91 3.841 -18.115 17.545 1.00 0.00 C ATOM 1416 CB LEU A 91 2.949 -18.518 18.748 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.185 -18.131 21.157 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.633 -17.787 20.509 1.00 0.00 C ATOM 1419 CG LEU A 91 3.163 -17.694 20.048 1.00 0.00 C ATOM 1431 N LEU A 91 3.506 -16.741 17.096 1.00 0.00 N ATOM 1432 O LEU A 91 4.515 -20.026 16.219 1.00 0.00 O ATOM 0 H LEU A 91 2.759 -16.306 17.637 1.00 0.00 H new ATOM 0 HA LEU A 91 4.887 -18.119 17.852 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.905 -18.427 18.449 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.126 -19.570 18.972 1.00 0.00 H new ATOM 0 HG LEU A 91 2.947 -16.648 19.831 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.361 -17.535 22.053 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.160 -17.982 20.818 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.342 -19.185 21.386 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.766 -17.204 21.421 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.888 -18.829 20.704 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.285 -17.394 19.729 1.00 0.00 H new ATOM 1433 C LEU A 92 3.274 -19.615 13.323 1.00 0.00 C ATOM 1434 CA LEU A 92 2.256 -19.815 14.473 1.00 0.00 C ATOM 1435 CB LEU A 92 0.808 -19.491 14.012 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.629 -19.027 14.689 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.475 -21.153 15.498 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.294 -19.665 15.114 1.00 0.00 C ATOM 1450 N LEU A 92 2.591 -18.959 15.628 1.00 0.00 N ATOM 1451 O LEU A 92 3.578 -20.551 12.583 1.00 0.00 O ATOM 0 H LEU A 92 1.916 -18.210 15.785 1.00 0.00 H new ATOM 0 HA LEU A 92 2.311 -20.863 14.766 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.780 -18.463 13.650 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.560 -20.133 13.167 1.00 0.00 H new ATOM 0 HG LEU A 92 0.048 -19.134 16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.367 -19.168 15.478 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.484 -17.961 14.515 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.983 -19.500 13.773 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.246 -21.240 16.264 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.773 -21.722 14.617 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.466 -21.546 15.884 1.00 0.00 H new ATOM 1452 C GLU A 93 6.259 -18.294 12.669 1.00 0.00 C ATOM 1453 CA GLU A 93 4.816 -18.011 12.188 1.00 0.00 C ATOM 1454 CB GLU A 93 4.652 -16.499 11.858 1.00 0.00 C ATOM 1455 CD GLU A 93 3.064 -14.595 11.175 1.00 0.00 C ATOM 1456 CG GLU A 93 3.262 -16.115 11.305 1.00 0.00 C ATOM 1463 N GLU A 93 3.809 -18.386 13.210 1.00 0.00 N ATOM 1464 O GLU A 93 7.202 -18.273 11.867 1.00 0.00 O ATOM 1465 OE1 GLU A 93 3.191 -14.050 10.056 1.00 0.00 O ATOM 1466 OE2 GLU A 93 2.809 -13.928 12.204 1.00 0.00 O ATOM 0 H GLU A 93 3.556 -17.615 13.828 1.00 0.00 H new ATOM 0 HA GLU A 93 4.648 -18.617 11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.843 -15.919 12.761 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.411 -16.214 11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.126 -16.578 10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.492 -16.521 11.961 1.00 0.00 H new ATOM 1467 C GLY A 94 8.320 -17.359 15.132 1.00 0.00 C ATOM 1468 CA GLY A 94 7.754 -18.690 14.606 1.00 0.00 C ATOM 1472 N GLY A 94 6.423 -18.544 13.984 1.00 0.00 N ATOM 1473 O GLY A 94 9.378 -17.333 15.776 1.00 0.00 O ATOM 0 H GLY A 94 5.647 -18.649 14.637 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.688 -19.401 15.429 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.446 -19.110 13.876 1.00 0.00 H new ATOM 1474 C ARG A 95 7.547 -14.762 16.804 1.00 0.00 C ATOM 1475 CA ARG A 95 7.894 -14.899 15.297 1.00 0.00 C ATOM 1476 CB ARG A 95 7.108 -13.887 14.409 1.00 0.00 C ATOM 1477 CD ARG A 95 6.565 -11.461 13.787 1.00 0.00 C ATOM 1478 CG ARG A 95 7.310 -12.397 14.755 1.00 0.00 C ATOM 1479 CZ ARG A 95 6.380 -11.945 11.321 1.00 0.00 C ATOM 1493 N ARG A 95 7.596 -16.263 14.836 1.00 0.00 N ATOM 1494 NE ARG A 95 7.081 -11.577 12.403 1.00 0.00 N ATOM 1495 NH1 ARG A 95 5.104 -12.274 11.421 1.00 0.00 N ATOM 1496 NH2 ARG A 95 6.972 -11.979 10.138 1.00 0.00 N ATOM 1497 O ARG A 95 6.479 -14.273 17.195 1.00 0.00 O ATOM 0 H ARG A 95 6.762 -16.307 14.251 1.00 0.00 H new ATOM 0 HA ARG A 95 8.957 -14.681 15.197 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.398 -14.042 13.370 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.045 -14.117 14.482 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.963 -12.213 15.772 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.374 -12.164 14.734 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.501 -11.698 13.799 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.666 -10.431 14.128 1.00 0.00 H new ATOM 0 HE ARG A 95 8.066 -11.355 12.259 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.641 -12.250 12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.582 -12.552 10.590 1.00 0.00 H new ATOM 0 HH21 ARG A 95 7.956 -11.726 10.053 1.00 0.00 H new ATOM 0 HH22 ARG A 95 6.444 -12.258 9.311 1.00 0.00 H new ATOM 1498 C ARG A 96 8.599 -13.896 19.752 1.00 0.00 C ATOM 1499 CA ARG A 96 8.356 -15.289 19.114 1.00 0.00 C ATOM 1500 CB ARG A 96 9.374 -16.332 19.641 1.00 0.00 C ATOM 1501 CD ARG A 96 11.741 -17.275 19.275 1.00 0.00 C ATOM 1502 CG ARG A 96 10.831 -16.041 19.211 1.00 0.00 C ATOM 1503 CZ ARG A 96 13.723 -17.928 17.913 1.00 0.00 C ATOM 1517 N ARG A 96 8.473 -15.254 17.633 1.00 0.00 N ATOM 1518 NE ARG A 96 13.050 -17.029 18.644 1.00 0.00 N ATOM 1519 NH1 ARG A 96 13.257 -19.163 17.746 1.00 0.00 N ATOM 1520 NH2 ARG A 96 14.867 -17.583 17.356 1.00 0.00 N ATOM 1521 O ARG A 96 8.385 -13.705 20.958 1.00 0.00 O ATOM 0 H ARG A 96 9.350 -15.651 17.296 1.00 0.00 H new ATOM 0 HA ARG A 96 7.341 -15.572 19.393 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.323 -16.360 20.729 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.088 -17.321 19.283 1.00 0.00 H new ATOM 0 HG2 ARG A 96 10.831 -15.651 18.193 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.243 -15.261 19.852 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.889 -17.563 20.316 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.251 -18.113 18.779 1.00 0.00 H new ATOM 0 HE ARG A 96 13.473 -16.110 18.773 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.375 -19.438 18.178 1.00 0.00 H new ATOM 0 HH12 ARG A 96 13.782 -19.835 17.186 1.00 0.00 H new ATOM 0 HH21 ARG A 96 15.232 -16.639 17.483 1.00 0.00 H new ATOM 0 HH22 ARG A 96 15.387 -18.260 16.798 1.00 0.00 H new ATOM 1522 C GLY A 97 9.348 -10.669 18.078 1.00 0.00 C ATOM 1523 CA GLY A 97 9.267 -11.553 19.306 1.00 0.00 C ATOM 1527 N GLY A 97 9.069 -12.949 18.922 1.00 0.00 N ATOM 1528 O GLY A 97 9.143 -11.149 16.960 1.00 0.00 O ATOM 0 H GLY A 97 9.324 -13.141 17.953 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.446 -11.225 19.943 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.182 -11.457 19.891 1.00 0.00 H new ATOM 1529 C SER A 98 11.044 -8.824 16.288 1.00 0.00 C ATOM 1530 CA SER A 98 9.843 -8.419 17.168 1.00 0.00 C ATOM 1531 CB SER A 98 10.039 -6.993 17.725 1.00 0.00 C ATOM 1537 N SER A 98 9.660 -9.378 18.278 1.00 0.00 N ATOM 1538 O SER A 98 11.931 -9.550 16.748 1.00 0.00 O ATOM 1539 OG SER A 98 10.221 -6.049 16.681 1.00 0.00 O ATOM 0 H SER A 98 9.792 -8.969 19.203 1.00 0.00 H new ATOM 0 HA SER A 98 8.947 -8.434 16.547 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.173 -6.713 18.324 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.904 -6.976 18.388 1.00 0.00 H new ATOM 0 HG SER A 98 10.181 -5.142 17.050 1.00 0.00 H new ATOM 1540 C ALA A 99 13.506 -8.152 14.590 1.00 0.00 C ATOM 1541 CA ALA A 99 12.144 -8.620 14.056 1.00 0.00 C ATOM 1542 CB ALA A 99 11.838 -7.956 12.705 1.00 0.00 C ATOM 1548 N ALA A 99 11.063 -8.335 15.030 1.00 0.00 N ATOM 1549 O ALA A 99 14.518 -8.845 14.423 1.00 0.00 O ATOM 0 H ALA A 99 10.330 -7.731 14.658 1.00 0.00 H new ATOM 0 HA ALA A 99 12.192 -9.699 13.911 1.00 0.00 H new ATOM 0 HB1 ALA A 99 12.641 -8.175 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.897 -8.344 12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.758 -6.877 12.840 1.00 0.00 H new ATOM 1550 C LYS A 100 15.163 -7.299 17.075 1.00 0.00 C ATOM 1551 CA LYS A 100 14.710 -6.424 15.894 1.00 0.00 C ATOM 1552 CB LYS A 100 14.489 -4.954 16.345 1.00 0.00 C ATOM 1553 CD LYS A 100 13.291 -3.266 17.880 1.00 0.00 C ATOM 1554 CE LYS A 100 12.977 -2.280 16.740 1.00 0.00 C ATOM 1555 CG LYS A 100 13.382 -4.737 17.401 1.00 0.00 C ATOM 1569 N LYS A 100 13.504 -6.982 15.261 1.00 0.00 N ATOM 1570 NZ LYS A 100 11.661 -2.553 16.105 1.00 0.00 N ATOM 1571 O LYS A 100 16.357 -7.508 17.268 1.00 0.00 O ATOM 0 H LYS A 100 12.672 -6.404 15.377 1.00 0.00 H new ATOM 0 HA LYS A 100 15.504 -6.422 15.147 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.428 -4.571 16.745 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.250 -4.356 15.466 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.422 -5.038 16.982 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.572 -5.383 18.258 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.519 -3.186 18.645 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.234 -2.983 18.348 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.986 -1.262 17.130 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.761 -2.339 15.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.463 -1.824 15.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.682 -3.488 15.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.916 -2.538 16.830 1.00 0.00 H new ATOM 1572 C TRP A 101 15.132 -10.030 18.499 1.00 0.00 C ATOM 1573 CA TRP A 101 14.496 -8.720 18.982 1.00 0.00 C ATOM 1574 CB TRP A 101 13.229 -9.020 19.825 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.937 -9.376 22.283 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.443 -11.273 21.205 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.841 -11.591 22.511 1.00 0.00 C ATOM 1578 CE3 TRP A 101 13.093 -12.312 20.335 1.00 0.00 C ATOM 1579 CG TRP A 101 13.516 -9.844 21.071 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.535 -13.896 22.103 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.882 -12.902 22.975 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 13.132 -13.609 20.796 1.00 0.00 C ATOM 1593 N TRP A 101 14.193 -7.845 17.837 1.00 0.00 N ATOM 1594 NE1 TRP A 101 14.130 -10.419 23.150 1.00 0.00 N ATOM 1595 O TRP A 101 16.108 -10.493 19.066 1.00 0.00 O ATOM 0 H TRP A 101 13.197 -7.694 17.679 1.00 0.00 H new ATOM 0 HA TRP A 101 15.204 -8.192 19.621 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.766 -8.078 20.119 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.506 -9.551 19.205 1.00 0.00 H new ATOM 0 HD1 TRP A 101 14.095 -8.335 22.523 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.440 -10.334 24.118 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.797 -12.100 19.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 14.178 -13.127 23.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.847 -14.416 20.138 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.573 -14.924 22.431 1.00 0.00 H new ATOM 1596 C MET A 102 16.363 -11.815 16.195 1.00 0.00 C ATOM 1597 CA MET A 102 15.003 -11.912 16.917 1.00 0.00 C ATOM 1598 CB MET A 102 13.912 -12.523 15.992 1.00 0.00 C ATOM 1599 CE MET A 102 11.140 -12.482 14.337 1.00 0.00 C ATOM 1600 CG MET A 102 12.584 -12.859 16.706 1.00 0.00 C ATOM 1610 N MET A 102 14.567 -10.607 17.437 1.00 0.00 N ATOM 1611 O MET A 102 17.104 -12.802 16.145 1.00 0.00 O ATOM 1612 SD MET A 102 11.388 -13.693 15.639 1.00 0.00 S ATOM 0 H MET A 102 13.798 -10.189 16.913 1.00 0.00 H new ATOM 0 HA MET A 102 15.142 -12.580 17.767 1.00 0.00 H new ATOM 0 HB2 MET A 102 13.707 -11.824 15.181 1.00 0.00 H new ATOM 0 HB3 MET A 102 14.306 -13.432 15.537 1.00 0.00 H new ATOM 0 HG2 MET A 102 12.794 -13.492 17.569 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.141 -11.938 17.086 1.00 0.00 H new ATOM 0 HE1 MET A 102 10.312 -12.796 13.701 1.00 0.00 H new ATOM 0 HE2 MET A 102 10.910 -11.513 14.780 1.00 0.00 H new ATOM 0 HE3 MET A 102 12.047 -12.401 13.738 1.00 0.00 H new ATOM 1613 C ALA A 103 19.098 -10.041 15.884 1.00 0.00 C ATOM 1614 CA ALA A 103 17.947 -10.387 14.927 1.00 0.00 C ATOM 1615 CB ALA A 103 17.744 -9.264 13.901 1.00 0.00 C ATOM 1621 N ALA A 103 16.696 -10.616 15.667 1.00 0.00 N ATOM 1622 O ALA A 103 20.222 -10.519 15.718 1.00 0.00 O ATOM 0 H ALA A 103 16.106 -9.788 15.744 1.00 0.00 H new ATOM 0 HA ALA A 103 18.214 -11.305 14.403 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.673 -9.098 13.355 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.958 -9.548 13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.457 -8.348 14.417 1.00 0.00 H new ATOM 1623 C GLU A 104 19.925 -9.451 19.114 1.00 0.00 C ATOM 1624 CA GLU A 104 19.808 -8.641 17.819 1.00 0.00 C ATOM 1625 CB GLU A 104 19.460 -7.161 18.124 1.00 0.00 C ATOM 1626 CD GLU A 104 18.969 -4.833 17.149 1.00 0.00 C ATOM 1627 CG GLU A 104 19.201 -6.321 16.854 1.00 0.00 C ATOM 1634 N GLU A 104 18.792 -9.217 16.903 1.00 0.00 N ATOM 1635 O GLU A 104 20.915 -9.329 19.845 1.00 0.00 O ATOM 1636 OE1 GLU A 104 19.938 -4.126 17.507 1.00 0.00 O ATOM 1637 OE2 GLU A 104 17.824 -4.356 17.019 1.00 0.00 O ATOM 0 H GLU A 104 17.838 -8.929 17.119 1.00 0.00 H new ATOM 0 HA GLU A 104 20.778 -8.685 17.324 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.576 -7.126 18.761 1.00 0.00 H new ATOM 0 HB3 GLU A 104 20.277 -6.712 18.688 1.00 0.00 H new ATOM 0 HG2 GLU A 104 20.051 -6.423 16.180 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.331 -6.721 16.333 1.00 0.00 H new ATOM 1638 C HIS A 105 18.634 -12.654 19.904 1.00 0.00 C ATOM 1639 CA HIS A 105 18.932 -11.258 20.502 1.00 0.00 C ATOM 1640 CB HIS A 105 17.894 -10.893 21.616 1.00 0.00 C ATOM 1641 CD2 HIS A 105 18.610 -9.059 23.227 1.00 0.00 C flip ATOM 1642 CE1 HIS A 105 17.732 -7.295 22.391 1.00 0.00 C flip ATOM 1643 CG HIS A 105 17.942 -9.461 22.089 1.00 0.00 C ATOM 1652 N HIS A 105 18.910 -10.283 19.390 1.00 0.00 N ATOM 1653 ND1 HIS A 105 17.395 -8.336 21.568 1.00 0.00 N flip ATOM 1654 NE2 HIS A 105 18.457 -7.758 23.386 1.00 0.00 N flip ATOM 1655 O HIS A 105 17.513 -13.169 20.057 1.00 0.00 O ATOM 0 H HIS A 105 18.045 -10.302 18.849 1.00 0.00 H new ATOM 0 HA HIS A 105 19.911 -11.247 20.982 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.892 -11.102 21.241 1.00 0.00 H new ATOM 0 HB3 HIS A 105 18.057 -11.548 22.472 1.00 0.00 H new ATOM 0 HD2 HIS A 105 19.170 -9.707 23.885 1.00 0.00 H new ATOM 0 HE1 HIS A 105 17.449 -6.263 22.247 1.00 0.00 H new ATOM 0 HE2 HIS A 105 18.838 -7.204 24.153 1.00 0.00 H new ATOM 1656 C PRO A 106 19.351 -15.716 19.504 1.00 0.00 C ATOM 1657 CA PRO A 106 19.403 -14.570 18.486 1.00 0.00 C ATOM 1658 CB PRO A 106 20.614 -14.717 17.514 1.00 0.00 C ATOM 1659 CD PRO A 106 20.980 -12.767 18.869 1.00 0.00 C ATOM 1660 CG PRO A 106 21.274 -13.367 17.512 1.00 0.00 C ATOM 1668 N PRO A 106 19.612 -13.267 19.147 1.00 0.00 N ATOM 1669 O PRO A 106 20.191 -15.791 20.407 1.00 0.00 O ATOM 0 HA PRO A 106 18.450 -14.615 17.959 1.00 0.00 H new ATOM 0 HB2 PRO A 106 21.301 -15.492 17.853 1.00 0.00 H new ATOM 0 HB3 PRO A 106 20.286 -14.998 16.513 1.00 0.00 H new ATOM 0 HG2 PRO A 106 22.348 -13.456 17.347 1.00 0.00 H new ATOM 0 HG3 PRO A 106 20.880 -12.740 16.713 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.695 -13.097 19.623 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.018 -11.678 18.849 1.00 0.00 H new ATOM 1670 C LEU A 107 19.246 -18.817 19.873 1.00 0.00 C ATOM 1671 CA LEU A 107 18.175 -17.765 20.213 1.00 0.00 C ATOM 1672 CB LEU A 107 16.759 -18.363 20.018 1.00 0.00 C ATOM 1673 CD1 LEU A 107 16.167 -18.973 22.428 1.00 0.00 C ATOM 1674 CD2 LEU A 107 15.108 -20.242 20.495 1.00 0.00 C ATOM 1675 CG LEU A 107 16.361 -19.508 20.996 1.00 0.00 C ATOM 1687 N LEU A 107 18.353 -16.589 19.347 1.00 0.00 N ATOM 1688 O LEU A 107 19.610 -18.956 18.700 1.00 0.00 O ATOM 0 H LEU A 107 17.645 -16.504 18.618 1.00 0.00 H new ATOM 0 HA LEU A 107 18.283 -17.464 21.255 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.030 -17.559 20.116 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.683 -18.740 18.998 1.00 0.00 H new ATOM 0 HG LEU A 107 17.179 -20.228 21.025 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.890 -19.794 23.089 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.097 -18.524 22.778 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.377 -18.222 22.432 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.849 -21.037 21.194 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.279 -19.538 20.422 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.306 -20.672 19.513 1.00 0.00 H new ATOM 1689 C ALA A 108 20.092 -21.776 19.880 1.00 0.00 C ATOM 1690 CA ALA A 108 20.728 -20.631 20.701 1.00 0.00 C ATOM 1691 CB ALA A 108 21.245 -21.126 22.062 1.00 0.00 C ATOM 1697 N ALA A 108 19.754 -19.537 20.896 1.00 0.00 N ATOM 1698 O ALA A 108 19.536 -22.728 20.445 1.00 0.00 O ATOM 0 H ALA A 108 19.503 -19.378 21.872 1.00 0.00 H new ATOM 0 HA ALA A 108 21.582 -20.256 20.136 1.00 0.00 H new ATOM 0 HB1 ALA A 108 21.962 -21.932 21.907 1.00 0.00 H new ATOM 0 HB2 ALA A 108 21.731 -20.304 22.588 1.00 0.00 H new ATOM 0 HB3 ALA A 108 20.409 -21.493 22.657 1.00 0.00 H new ATOM 1699 C SER A 109 19.975 -22.161 16.153 1.00 0.00 C ATOM 1700 CA SER A 109 19.478 -22.518 17.582 1.00 0.00 C ATOM 1701 CB SER A 109 17.928 -22.392 17.703 1.00 0.00 C ATOM 1707 N SER A 109 20.135 -21.621 18.542 1.00 0.00 N ATOM 1708 O SER A 109 19.419 -21.224 15.534 1.00 0.00 O ATOM 1709 OXT SER A 109 20.946 -22.784 15.671 1.00 0.00 O ATOM 1710 OG SER A 109 17.243 -23.288 16.842 1.00 0.00 O ATOM 0 H SER A 109 20.637 -20.854 18.094 1.00 0.00 H new ATOM 0 HA SER A 109 19.734 -23.556 17.794 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.630 -22.584 18.734 1.00 0.00 H new ATOM 0 HB3 SER A 109 17.630 -21.370 17.470 1.00 0.00 H new ATOM 0 HG SER A 109 16.276 -23.174 16.954 1.00 0.00 H new TER 9999 SER A 109