USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1200 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 44 TYR OH : rot 84:sc= 0.121 USER MOD Set 1.2: A 93 THR OG1 : rot -178:sc= 0.0324 USER MOD Set 1.3: A 115 ASN : amide:sc= 0.66 K(o=0.81,f=-0.31) USER MOD Set 2.1: A 41 LYS NZ :NH3+ 161:sc= 3.09 (180deg=1.58) USER MOD Set 2.2: A 98 SER OG : rot 180:sc= -0.105 USER MOD Set 2.3: A 100 SER OG : rot 180:sc= 1.01 USER MOD Set 3.1: A 36 HIS : no HE2:sc= 0.703 K(o=0.7,f=-3!) USER MOD Set 3.2: A 101 TYR OH : rot 15:sc= 0 USER MOD Single : A 2 SER OG : rot 31:sc= 0.322 USER MOD Single : A 5 SER OG : rot 180:sc= 1.02 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -2.45 K(o=-2.4,f=-9.4!) USER MOD Single : A 14 ASN : amide:sc= 1.05 K(o=1,f=-9!) USER MOD Single : A 17 LYS NZ :NH3+ 163:sc= -0.0112 (180deg=-0.17) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0905 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 160:sc= -2.03! USER MOD Single : A 30 CYS SG : rot 18:sc= -1.03 USER MOD Single : A 33 SER OG : rot 27:sc= 0.531 USER MOD Single : A 35 LYS NZ :NH3+ -167:sc= 0.725 (180deg=0.618) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -2.51 K(o=-2.5,f=-3.2) USER MOD Single : A 59 SER OG : rot -120:sc= 1.25 USER MOD Single : A 70 ASN : amide:sc= -4.7! C(o=-4.7!,f=-5!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0.00277 USER MOD Single : A 91 SER OG : rot 180:sc=-0.00897 USER MOD Single : A 99 CYS SG : rot 134:sc= 0.915 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 1.03 K(o=1,f=-0.077) USER MOD Single : A 117 TYR OH : rot 110:sc= 0.41 USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 129 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0303) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.8!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -130:sc= 0.829 USER MOD Single : A 150 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.51) USER MOD Single : B 422 THR OG1 : rot 180:sc=-0.00951 USER MOD Single : B 423 MET CE :methyl -150:sc= -1.36 (180deg=-3.6) USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -18.810 -0.752 9.055 1.00 0.00 N ATOM 45 CA SER A 2 -17.925 -0.765 7.907 1.00 0.00 C ATOM 46 C SER A 2 -18.201 -1.997 7.053 1.00 0.00 C ATOM 47 O SER A 2 -18.005 -3.123 7.503 1.00 0.00 O ATOM 48 CB SER A 2 -16.467 -0.750 8.369 1.00 0.00 C ATOM 49 OG SER A 2 -16.216 -1.792 9.302 1.00 0.00 O ATOM 0 HA SER A 2 -18.107 0.125 7.305 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.808 -0.862 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.236 0.213 8.824 1.00 0.00 H new ATOM 0 HG SER A 2 -16.799 -2.555 9.105 1.00 0.00 H new ATOM 55 N ILE A 3 -18.664 -1.772 5.828 1.00 0.00 N ATOM 56 CA ILE A 3 -19.000 -2.864 4.917 1.00 0.00 C ATOM 57 C ILE A 3 -17.751 -3.638 4.503 1.00 0.00 C ATOM 58 O ILE A 3 -17.823 -4.806 4.119 1.00 0.00 O ATOM 59 CB ILE A 3 -19.722 -2.337 3.657 1.00 0.00 C ATOM 60 CG1 ILE A 3 -21.006 -1.602 4.036 1.00 0.00 C ATOM 61 CG2 ILE A 3 -20.042 -3.472 2.702 1.00 0.00 C ATOM 62 CD1 ILE A 3 -22.010 -2.470 4.761 1.00 0.00 C ATOM 0 H ILE A 3 -18.816 -0.841 5.441 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.671 -3.536 5.452 1.00 0.00 H new ATOM 0 HB ILE A 3 -19.051 -1.638 3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.754 -0.749 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.468 -1.205 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.550 -3.076 1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -19.118 -3.962 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.689 -4.195 3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.896 -1.881 4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.292 -3.309 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.567 -2.846 5.683 1.00 0.00 H new ATOM 74 N VAL A 4 -16.607 -2.984 4.592 1.00 0.00 N ATOM 75 CA VAL A 4 -15.346 -3.605 4.242 1.00 0.00 C ATOM 76 C VAL A 4 -14.323 -3.357 5.339 1.00 0.00 C ATOM 77 O VAL A 4 -14.109 -2.219 5.758 1.00 0.00 O ATOM 78 CB VAL A 4 -14.806 -3.075 2.896 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.441 -3.649 2.582 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.764 -3.401 1.770 1.00 0.00 C ATOM 0 H VAL A 4 -16.527 -2.017 4.906 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.520 -4.676 4.137 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.713 -1.993 2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.091 -3.255 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.740 -3.371 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.508 -4.735 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.365 -3.019 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.888 -4.482 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.730 -2.938 1.969 1.00 0.00 H new ATOM 90 N SER A 5 -13.719 -4.426 5.822 1.00 0.00 N ATOM 91 CA SER A 5 -12.693 -4.324 6.839 1.00 0.00 C ATOM 92 C SER A 5 -11.485 -5.149 6.417 1.00 0.00 C ATOM 93 O SER A 5 -11.641 -6.268 5.930 1.00 0.00 O ATOM 94 CB SER A 5 -13.237 -4.810 8.184 1.00 0.00 C ATOM 95 OG SER A 5 -12.346 -4.499 9.241 1.00 0.00 O ATOM 0 H SER A 5 -13.924 -5.380 5.524 1.00 0.00 H new ATOM 0 HA SER A 5 -12.390 -3.283 6.951 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.206 -4.349 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.398 -5.887 8.146 1.00 0.00 H new ATOM 0 HG SER A 5 -12.719 -4.819 10.089 1.00 0.00 H new ATOM 101 N LEU A 6 -10.287 -4.608 6.609 1.00 0.00 N ATOM 102 CA LEU A 6 -9.078 -5.281 6.157 1.00 0.00 C ATOM 103 C LEU A 6 -8.587 -6.219 7.251 1.00 0.00 C ATOM 104 O LEU A 6 -8.261 -5.789 8.358 1.00 0.00 O ATOM 105 CB LEU A 6 -7.987 -4.265 5.779 1.00 0.00 C ATOM 106 CG LEU A 6 -6.732 -4.846 5.097 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.065 -5.431 3.742 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.671 -3.778 4.921 1.00 0.00 C ATOM 0 H LEU A 6 -10.129 -3.712 7.071 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.308 -5.860 5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.426 -3.520 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.676 -3.742 6.683 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.352 -5.636 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.160 -5.832 3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.797 -6.230 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.479 -4.652 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.795 -4.211 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.065 -2.972 4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.388 -3.382 5.896 1.00 0.00 H new ATOM 120 N LEU A 7 -8.553 -7.499 6.933 1.00 0.00 N ATOM 121 CA LEU A 7 -8.145 -8.522 7.881 1.00 0.00 C ATOM 122 C LEU A 7 -6.642 -8.477 8.068 1.00 0.00 C ATOM 123 O LEU A 7 -6.120 -8.774 9.141 1.00 0.00 O ATOM 124 CB LEU A 7 -8.574 -9.908 7.376 1.00 0.00 C ATOM 125 CG LEU A 7 -10.021 -10.316 7.679 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.010 -9.246 7.260 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.355 -11.637 6.996 1.00 0.00 C ATOM 0 H LEU A 7 -8.806 -7.860 6.013 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.628 -8.334 8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.427 -9.941 6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.909 -10.653 7.811 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.105 -10.439 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.023 -9.575 7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.796 -8.322 7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.923 -9.070 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.385 -11.913 7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.235 -11.530 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.684 -12.415 7.360 1.00 0.00 H new ATOM 139 N GLY A 8 -5.955 -8.085 7.013 1.00 0.00 N ATOM 140 CA GLY A 8 -4.523 -7.956 7.064 1.00 0.00 C ATOM 141 C GLY A 8 -3.923 -7.995 5.683 1.00 0.00 C ATOM 142 O GLY A 8 -4.651 -8.067 4.688 1.00 0.00 O ATOM 0 H GLY A 8 -6.371 -7.851 6.112 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.257 -7.019 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.104 -8.761 7.668 1.00 0.00 H new ATOM 146 N ILE A 9 -2.609 -7.946 5.614 1.00 0.00 N ATOM 147 CA ILE A 9 -1.913 -7.998 4.345 1.00 0.00 C ATOM 148 C ILE A 9 -0.791 -9.003 4.439 1.00 0.00 C ATOM 149 O ILE A 9 -0.095 -9.071 5.453 1.00 0.00 O ATOM 150 CB ILE A 9 -1.288 -6.648 3.960 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.201 -5.486 4.323 1.00 0.00 C ATOM 152 CG2 ILE A 9 -0.982 -6.625 2.470 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.529 -4.151 4.150 1.00 0.00 C ATOM 0 H ILE A 9 -1.998 -7.870 6.427 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.649 -8.271 3.589 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.362 -6.533 4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.095 -5.523 3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.527 -5.594 5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.539 -5.665 2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.283 -7.426 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.904 -6.767 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.223 -3.356 4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.650 -4.100 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.226 -4.028 3.110 1.00 0.00 H new ATOM 165 N LYS A 10 -0.592 -9.764 3.388 1.00 0.00 N ATOM 166 CA LYS A 10 0.472 -10.740 3.364 1.00 0.00 C ATOM 167 C LYS A 10 1.644 -10.211 2.549 1.00 0.00 C ATOM 168 O LYS A 10 1.581 -10.118 1.322 1.00 0.00 O ATOM 169 CB LYS A 10 -0.052 -12.069 2.807 1.00 0.00 C ATOM 170 CG LYS A 10 1.009 -12.980 2.207 1.00 0.00 C ATOM 171 CD LYS A 10 2.076 -13.333 3.226 1.00 0.00 C ATOM 172 CE LYS A 10 3.132 -14.251 2.637 1.00 0.00 C ATOM 173 NZ LYS A 10 4.245 -14.500 3.587 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.154 -9.726 2.537 1.00 0.00 H new ATOM 0 HA LYS A 10 0.827 -10.920 4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.559 -12.606 3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.800 -11.856 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.541 -13.892 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.470 -12.489 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.549 -12.420 3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.612 -13.816 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.673 -15.200 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.528 -13.809 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.944 -15.131 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.700 -13.598 3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.872 -14.946 4.449 1.00 0.00 H new ATOM 187 N VAL A 11 2.688 -9.811 3.254 1.00 0.00 N ATOM 188 CA VAL A 11 3.949 -9.451 2.626 1.00 0.00 C ATOM 189 C VAL A 11 4.638 -10.697 2.067 1.00 0.00 C ATOM 190 O VAL A 11 5.267 -11.464 2.795 1.00 0.00 O ATOM 191 CB VAL A 11 4.888 -8.728 3.616 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.283 -8.590 3.031 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.330 -7.357 3.977 1.00 0.00 C ATOM 0 H VAL A 11 2.687 -9.727 4.271 1.00 0.00 H new ATOM 0 HA VAL A 11 3.728 -8.765 1.808 1.00 0.00 H new ATOM 0 HB VAL A 11 4.952 -9.329 4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.928 -8.078 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.689 -9.579 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.235 -8.013 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.005 -6.862 4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.235 -6.753 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.350 -7.473 4.440 1.00 0.00 H new ATOM 203 N LEU A 12 4.453 -10.918 0.778 1.00 0.00 N ATOM 204 CA LEU A 12 5.060 -12.036 0.076 1.00 0.00 C ATOM 205 C LEU A 12 6.549 -11.819 -0.196 1.00 0.00 C ATOM 206 O LEU A 12 7.341 -12.760 -0.141 1.00 0.00 O ATOM 207 CB LEU A 12 4.284 -12.204 -1.210 1.00 0.00 C ATOM 208 CG LEU A 12 2.792 -12.258 -0.945 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.016 -11.447 -1.946 1.00 0.00 C ATOM 210 CD2 LEU A 12 2.322 -13.685 -0.917 1.00 0.00 C ATOM 0 H LEU A 12 3.874 -10.324 0.185 1.00 0.00 H new ATOM 0 HA LEU A 12 5.012 -12.936 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.507 -11.377 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.600 -13.118 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 12 2.607 -11.812 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.952 -11.512 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.334 -10.406 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.199 -11.834 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.249 -13.711 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.531 -14.156 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.844 -14.225 -0.127 1.00 0.00 H new ATOM 222 N ASN A 13 6.928 -10.578 -0.474 1.00 0.00 N ATOM 223 CA ASN A 13 8.315 -10.261 -0.818 1.00 0.00 C ATOM 224 C ASN A 13 9.188 -10.050 0.422 1.00 0.00 C ATOM 225 O ASN A 13 9.186 -8.979 1.024 1.00 0.00 O ATOM 226 CB ASN A 13 8.391 -9.034 -1.747 1.00 0.00 C ATOM 227 CG ASN A 13 7.483 -7.875 -1.346 1.00 0.00 C ATOM 228 OD1 ASN A 13 7.090 -7.066 -2.181 1.00 0.00 O ATOM 229 ND2 ASN A 13 7.155 -7.772 -0.074 1.00 0.00 N ATOM 0 H ASN A 13 6.300 -9.775 -0.469 1.00 0.00 H new ATOM 0 HA ASN A 13 8.710 -11.126 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.421 -8.679 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.135 -9.345 -2.760 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.560 -7.005 0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.496 -8.459 0.598 1.00 0.00 H new ATOM 236 N ASN A 14 9.931 -11.085 0.798 1.00 0.00 N ATOM 237 CA ASN A 14 10.854 -11.010 1.930 1.00 0.00 C ATOM 238 C ASN A 14 11.785 -12.219 1.950 1.00 0.00 C ATOM 239 O ASN A 14 11.319 -13.350 2.087 1.00 0.00 O ATOM 240 CB ASN A 14 10.098 -10.947 3.264 1.00 0.00 C ATOM 241 CG ASN A 14 10.126 -9.568 3.896 1.00 0.00 C ATOM 242 OD1 ASN A 14 11.024 -8.766 3.637 1.00 0.00 O ATOM 243 ND2 ASN A 14 9.151 -9.288 4.744 1.00 0.00 N ATOM 0 H ASN A 14 9.913 -11.993 0.333 1.00 0.00 H new ATOM 0 HA ASN A 14 11.438 -10.098 1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 14 9.062 -11.246 3.103 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.534 -11.667 3.957 1.00 0.00 H new ATOM 0 HD21 ASN A 14 9.125 -8.381 5.210 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.425 -9.979 4.932 1.00 0.00 H new ATOM 250 N PRO A 15 13.111 -12.022 1.802 1.00 0.00 N ATOM 251 CA PRO A 15 13.721 -10.713 1.544 1.00 0.00 C ATOM 252 C PRO A 15 13.655 -10.338 0.067 1.00 0.00 C ATOM 253 O PRO A 15 13.618 -11.210 -0.806 1.00 0.00 O ATOM 254 CB PRO A 15 15.170 -10.920 1.978 1.00 0.00 C ATOM 255 CG PRO A 15 15.440 -12.359 1.706 1.00 0.00 C ATOM 256 CD PRO A 15 14.130 -13.086 1.891 1.00 0.00 C ATOM 0 HA PRO A 15 13.214 -9.904 2.070 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.848 -10.276 1.417 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.306 -10.683 3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.820 -12.497 0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.198 -12.747 2.387 1.00 0.00 H new ATOM 0 HD2 PRO A 15 13.983 -13.844 1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.090 -13.597 2.853 1.00 0.00 H new ATOM 264 N ALA A 16 13.642 -9.049 -0.212 1.00 0.00 N ATOM 265 CA ALA A 16 13.534 -8.571 -1.577 1.00 0.00 C ATOM 266 C ALA A 16 14.567 -7.490 -1.848 1.00 0.00 C ATOM 267 O ALA A 16 15.348 -7.134 -0.968 1.00 0.00 O ATOM 268 CB ALA A 16 12.133 -8.037 -1.818 1.00 0.00 C ATOM 0 H ALA A 16 13.705 -8.312 0.490 1.00 0.00 H new ATOM 0 HA ALA A 16 13.724 -9.399 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.052 -7.678 -2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.407 -8.833 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.933 -7.216 -1.129 1.00 0.00 H new ATOM 274 N LYS A 17 14.593 -6.989 -3.070 1.00 0.00 N ATOM 275 CA LYS A 17 15.399 -5.824 -3.389 1.00 0.00 C ATOM 276 C LYS A 17 14.493 -4.605 -3.428 1.00 0.00 C ATOM 277 O LYS A 17 13.270 -4.748 -3.471 1.00 0.00 O ATOM 278 CB LYS A 17 16.115 -5.981 -4.738 1.00 0.00 C ATOM 279 CG LYS A 17 16.952 -7.248 -4.895 1.00 0.00 C ATOM 280 CD LYS A 17 18.336 -7.102 -4.271 1.00 0.00 C ATOM 281 CE LYS A 17 18.327 -7.406 -2.789 1.00 0.00 C ATOM 282 NZ LYS A 17 18.141 -8.856 -2.523 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.067 -7.370 -3.856 1.00 0.00 H new ATOM 0 HA LYS A 17 16.166 -5.710 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.367 -5.960 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.763 -5.118 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.432 -8.086 -4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.055 -7.485 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 17 19.033 -7.773 -4.774 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.700 -6.087 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.264 -7.072 -2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.528 -6.843 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.423 -9.068 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.141 -9.108 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.729 -9.408 -3.180 1.00 0.00 H new ATOM 296 N PHE A 18 15.066 -3.415 -3.399 1.00 0.00 N ATOM 297 CA PHE A 18 14.256 -2.204 -3.448 1.00 0.00 C ATOM 298 C PHE A 18 13.679 -2.004 -4.850 1.00 0.00 C ATOM 299 O PHE A 18 12.527 -1.597 -5.008 1.00 0.00 O ATOM 300 CB PHE A 18 15.070 -0.985 -3.020 1.00 0.00 C ATOM 301 CG PHE A 18 14.265 0.279 -2.986 1.00 0.00 C ATOM 302 CD1 PHE A 18 13.423 0.542 -1.924 1.00 0.00 C ATOM 303 CD2 PHE A 18 14.345 1.199 -4.019 1.00 0.00 C ATOM 304 CE1 PHE A 18 12.672 1.696 -1.890 1.00 0.00 C ATOM 305 CE2 PHE A 18 13.598 2.358 -3.991 1.00 0.00 C ATOM 306 CZ PHE A 18 12.758 2.605 -2.924 1.00 0.00 C ATOM 0 H PHE A 18 16.072 -3.258 -3.343 1.00 0.00 H new ATOM 0 HA PHE A 18 13.429 -2.318 -2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.492 -1.166 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.908 -0.856 -3.705 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.352 -0.165 -1.111 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.000 1.006 -4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.016 1.889 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.670 3.069 -4.800 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.168 3.509 -2.899 1.00 0.00 H new ATOM 316 N THR A 19 14.477 -2.320 -5.863 1.00 0.00 N ATOM 317 CA THR A 19 14.034 -2.248 -7.250 1.00 0.00 C ATOM 318 C THR A 19 13.280 -3.517 -7.651 1.00 0.00 C ATOM 319 O THR A 19 13.045 -3.776 -8.833 1.00 0.00 O ATOM 320 CB THR A 19 15.230 -2.038 -8.193 1.00 0.00 C ATOM 321 OG1 THR A 19 16.383 -2.715 -7.668 1.00 0.00 O ATOM 322 CG2 THR A 19 15.533 -0.557 -8.374 1.00 0.00 C ATOM 0 H THR A 19 15.442 -2.631 -5.748 1.00 0.00 H new ATOM 0 HA THR A 19 13.359 -1.397 -7.337 1.00 0.00 H new ATOM 0 HB THR A 19 14.976 -2.452 -9.169 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.144 -2.581 -8.271 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.383 -0.439 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.663 -0.057 -8.799 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.770 -0.113 -7.407 1.00 0.00 H new ATOM 330 N ASP A 20 12.913 -4.301 -6.650 1.00 0.00 N ATOM 331 CA ASP A 20 12.149 -5.526 -6.849 1.00 0.00 C ATOM 332 C ASP A 20 10.669 -5.236 -6.608 1.00 0.00 C ATOM 333 O ASP A 20 10.329 -4.499 -5.683 1.00 0.00 O ATOM 334 CB ASP A 20 12.668 -6.605 -5.888 1.00 0.00 C ATOM 335 CG ASP A 20 11.836 -7.868 -5.885 1.00 0.00 C ATOM 336 OD1 ASP A 20 11.916 -8.646 -6.859 1.00 0.00 O ATOM 337 OD2 ASP A 20 11.122 -8.102 -4.890 1.00 0.00 O1- ATOM 0 H ASP A 20 13.136 -4.107 -5.674 1.00 0.00 H new ATOM 0 HA ASP A 20 12.267 -5.889 -7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.694 -6.857 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 20 12.696 -6.196 -4.878 1.00 0.00 H new ATOM 342 N PRO A 21 9.774 -5.793 -7.448 1.00 0.00 N ATOM 343 CA PRO A 21 8.333 -5.506 -7.388 1.00 0.00 C ATOM 344 C PRO A 21 7.721 -5.733 -6.011 1.00 0.00 C ATOM 345 O PRO A 21 8.025 -6.712 -5.326 1.00 0.00 O ATOM 346 CB PRO A 21 7.727 -6.482 -8.397 1.00 0.00 C ATOM 347 CG PRO A 21 8.832 -6.785 -9.346 1.00 0.00 C ATOM 348 CD PRO A 21 10.097 -6.734 -8.537 1.00 0.00 C ATOM 0 HA PRO A 21 8.138 -4.456 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.369 -7.387 -7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.874 -6.040 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.698 -7.767 -9.800 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.859 -6.059 -10.159 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.366 -7.717 -8.151 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.940 -6.384 -9.133 1.00 0.00 H new ATOM 356 N TYR A 22 6.857 -4.813 -5.617 1.00 0.00 N ATOM 357 CA TYR A 22 6.175 -4.889 -4.338 1.00 0.00 C ATOM 358 C TYR A 22 4.937 -5.766 -4.455 1.00 0.00 C ATOM 359 O TYR A 22 4.016 -5.448 -5.200 1.00 0.00 O ATOM 360 CB TYR A 22 5.777 -3.486 -3.865 1.00 0.00 C ATOM 361 CG TYR A 22 6.937 -2.627 -3.400 1.00 0.00 C ATOM 362 CD1 TYR A 22 6.966 -2.112 -2.109 1.00 0.00 C ATOM 363 CD2 TYR A 22 8.001 -2.330 -4.244 1.00 0.00 C ATOM 364 CE1 TYR A 22 8.016 -1.328 -1.675 1.00 0.00 C ATOM 365 CE2 TYR A 22 9.056 -1.547 -3.815 1.00 0.00 C ATOM 366 CZ TYR A 22 9.058 -1.050 -2.531 1.00 0.00 C ATOM 367 OH TYR A 22 10.106 -0.275 -2.095 1.00 0.00 O ATOM 0 H TYR A 22 6.610 -3.995 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 22 6.854 -5.329 -3.607 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.265 -2.973 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 22 5.061 -3.581 -3.048 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.152 -2.329 -1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.003 -2.718 -5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.020 -0.935 -0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.875 -1.326 -4.484 1.00 0.00 H new ATOM 0 HH TYR A 22 10.760 -0.173 -2.818 1.00 0.00 H new ATOM 377 N GLU A 23 4.920 -6.866 -3.726 1.00 0.00 N ATOM 378 CA GLU A 23 3.802 -7.791 -3.778 1.00 0.00 C ATOM 379 C GLU A 23 3.188 -7.982 -2.398 1.00 0.00 C ATOM 380 O GLU A 23 3.812 -8.540 -1.489 1.00 0.00 O ATOM 381 CB GLU A 23 4.235 -9.136 -4.360 1.00 0.00 C ATOM 382 CG GLU A 23 4.706 -9.046 -5.802 1.00 0.00 C ATOM 383 CD GLU A 23 4.925 -10.404 -6.428 1.00 0.00 C ATOM 384 OE1 GLU A 23 6.043 -10.945 -6.317 1.00 0.00 O ATOM 385 OE2 GLU A 23 3.982 -10.934 -7.048 1.00 0.00 O1- ATOM 0 H GLU A 23 5.668 -7.142 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 23 3.044 -7.361 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 23 5.038 -9.547 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.400 -9.835 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.970 -8.495 -6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.635 -8.478 -5.842 1.00 0.00 H new ATOM 392 N PHE A 24 1.968 -7.499 -2.256 1.00 0.00 N ATOM 393 CA PHE A 24 1.208 -7.631 -1.025 1.00 0.00 C ATOM 394 C PHE A 24 -0.088 -8.363 -1.323 1.00 0.00 C ATOM 395 O PHE A 24 -0.750 -8.054 -2.299 1.00 0.00 O ATOM 396 CB PHE A 24 0.878 -6.251 -0.448 1.00 0.00 C ATOM 397 CG PHE A 24 2.064 -5.476 0.048 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.350 -5.420 1.401 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.885 -4.794 -0.834 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.431 -4.699 1.866 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.969 -4.073 -0.375 1.00 0.00 C ATOM 402 CZ PHE A 24 4.241 -4.025 0.976 1.00 0.00 C ATOM 0 H PHE A 24 1.473 -7.001 -2.995 1.00 0.00 H new ATOM 0 HA PHE A 24 1.802 -8.186 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.373 -5.664 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.173 -6.376 0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.719 -5.947 2.102 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.675 -4.826 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.642 -4.663 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.603 -3.547 -1.073 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.088 -3.460 1.337 1.00 0.00 H new ATOM 412 N GLU A 25 -0.462 -9.317 -0.498 1.00 0.00 N ATOM 413 CA GLU A 25 -1.711 -10.026 -0.717 1.00 0.00 C ATOM 414 C GLU A 25 -2.774 -9.493 0.228 1.00 0.00 C ATOM 415 O GLU A 25 -2.597 -9.490 1.447 1.00 0.00 O ATOM 416 CB GLU A 25 -1.529 -11.536 -0.561 1.00 0.00 C ATOM 417 CG GLU A 25 -2.836 -12.312 -0.500 1.00 0.00 C ATOM 418 CD GLU A 25 -2.621 -13.800 -0.338 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.336 -14.244 0.792 1.00 0.00 O ATOM 420 OE2 GLU A 25 -2.736 -14.535 -1.339 1.00 0.00 O1- ATOM 0 H GLU A 25 0.069 -9.619 0.319 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.038 -9.852 -1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.935 -11.909 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.959 -11.731 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.435 -11.942 0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.407 -12.128 -1.410 1.00 0.00 H new ATOM 427 N ILE A 26 -3.863 -9.020 -0.350 1.00 0.00 N ATOM 428 CA ILE A 26 -4.937 -8.397 0.407 1.00 0.00 C ATOM 429 C ILE A 26 -5.949 -9.431 0.888 1.00 0.00 C ATOM 430 O ILE A 26 -6.365 -10.308 0.132 1.00 0.00 O ATOM 431 CB ILE A 26 -5.660 -7.325 -0.444 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.791 -6.074 -0.595 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.008 -6.959 0.156 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.554 -5.334 0.706 1.00 0.00 C ATOM 0 H ILE A 26 -4.029 -9.056 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.485 -7.920 1.277 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.833 -7.752 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.829 -6.360 -1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.265 -5.397 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.490 -6.204 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.639 -7.847 0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.863 -6.563 1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.930 -4.460 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.510 -5.016 1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.051 -5.994 1.413 1.00 0.00 H new ATOM 446 N THR A 27 -6.307 -9.340 2.160 1.00 0.00 N ATOM 447 CA THR A 27 -7.379 -10.140 2.723 1.00 0.00 C ATOM 448 C THR A 27 -8.322 -9.246 3.519 1.00 0.00 C ATOM 449 O THR A 27 -7.923 -8.656 4.523 1.00 0.00 O ATOM 450 CB THR A 27 -6.825 -11.251 3.638 1.00 0.00 C ATOM 451 OG1 THR A 27 -5.889 -12.055 2.907 1.00 0.00 O ATOM 452 CG2 THR A 27 -7.944 -12.131 4.192 1.00 0.00 C ATOM 0 H THR A 27 -5.862 -8.710 2.828 1.00 0.00 H new ATOM 0 HA THR A 27 -7.919 -10.611 1.902 1.00 0.00 H new ATOM 0 HB THR A 27 -6.324 -10.776 4.482 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.311 -12.536 3.535 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.517 -12.903 4.832 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.634 -11.519 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.480 -12.600 3.367 1.00 0.00 H new ATOM 460 N PHE A 28 -9.557 -9.114 3.062 1.00 0.00 N ATOM 461 CA PHE A 28 -10.539 -8.312 3.776 1.00 0.00 C ATOM 462 C PHE A 28 -11.898 -8.984 3.746 1.00 0.00 C ATOM 463 O PHE A 28 -12.162 -9.826 2.892 1.00 0.00 O ATOM 464 CB PHE A 28 -10.643 -6.898 3.189 1.00 0.00 C ATOM 465 CG PHE A 28 -11.169 -6.823 1.783 1.00 0.00 C ATOM 466 CD1 PHE A 28 -10.299 -6.792 0.710 1.00 0.00 C ATOM 467 CD2 PHE A 28 -12.531 -6.756 1.537 1.00 0.00 C ATOM 468 CE1 PHE A 28 -10.770 -6.695 -0.582 1.00 0.00 C ATOM 469 CE2 PHE A 28 -13.011 -6.663 0.247 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.129 -6.630 -0.815 1.00 0.00 C ATOM 0 H PHE A 28 -9.902 -9.548 2.206 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.204 -8.228 4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.289 -6.302 3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.655 -6.438 3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.235 -6.845 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.225 -6.777 2.365 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.077 -6.670 -1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -14.075 -6.616 0.068 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.502 -6.553 -1.826 1.00 0.00 H new ATOM 480 N GLU A 29 -12.759 -8.593 4.669 1.00 0.00 N ATOM 481 CA GLU A 29 -14.078 -9.185 4.769 1.00 0.00 C ATOM 482 C GLU A 29 -15.129 -8.216 4.258 1.00 0.00 C ATOM 483 O GLU A 29 -15.256 -7.094 4.754 1.00 0.00 O ATOM 484 CB GLU A 29 -14.382 -9.601 6.211 1.00 0.00 C ATOM 485 CG GLU A 29 -15.744 -10.260 6.385 1.00 0.00 C ATOM 486 CD GLU A 29 -15.938 -10.841 7.771 1.00 0.00 C ATOM 487 OE1 GLU A 29 -15.923 -12.082 7.906 1.00 0.00 O ATOM 488 OE2 GLU A 29 -16.098 -10.065 8.734 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.567 -7.867 5.360 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.100 -10.081 4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.609 -10.290 6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.330 -8.721 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.526 -9.526 6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.858 -11.051 5.644 1.00 0.00 H new ATOM 495 N CYS A 30 -15.844 -8.651 3.242 1.00 0.00 N ATOM 496 CA CYS A 30 -16.949 -7.900 2.688 1.00 0.00 C ATOM 497 C CYS A 30 -18.233 -8.323 3.384 1.00 0.00 C ATOM 498 O CYS A 30 -18.673 -9.463 3.240 1.00 0.00 O ATOM 499 CB CYS A 30 -17.036 -8.164 1.183 1.00 0.00 C ATOM 500 SG CYS A 30 -18.506 -7.493 0.377 1.00 0.00 S ATOM 0 H CYS A 30 -15.673 -9.541 2.775 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.798 -6.832 2.845 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.152 -7.743 0.703 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.007 -9.241 1.015 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.040 -6.583 1.137 1.00 0.00 H new ATOM 506 N LEU A 31 -18.814 -7.420 4.162 1.00 0.00 N ATOM 507 CA LEU A 31 -20.023 -7.729 4.914 1.00 0.00 C ATOM 508 C LEU A 31 -21.248 -7.703 4.009 1.00 0.00 C ATOM 509 O LEU A 31 -22.145 -8.535 4.137 1.00 0.00 O ATOM 510 CB LEU A 31 -20.208 -6.758 6.089 1.00 0.00 C ATOM 511 CG LEU A 31 -19.185 -6.883 7.230 1.00 0.00 C ATOM 512 CD1 LEU A 31 -18.940 -8.338 7.579 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.874 -6.200 6.881 1.00 0.00 C ATOM 0 H LEU A 31 -18.469 -6.469 4.289 1.00 0.00 H new ATOM 0 HA LEU A 31 -19.912 -8.736 5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.170 -5.739 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.205 -6.905 6.503 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.607 -6.380 8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.213 -8.401 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -19.876 -8.799 7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.555 -8.862 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.175 -6.309 7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.451 -6.659 5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -18.054 -5.141 6.694 1.00 0.00 H new ATOM 525 N GLU A 32 -21.277 -6.745 3.097 1.00 0.00 N ATOM 526 CA GLU A 32 -22.333 -6.654 2.100 1.00 0.00 C ATOM 527 C GLU A 32 -21.710 -6.321 0.754 1.00 0.00 C ATOM 528 O GLU A 32 -20.723 -5.593 0.697 1.00 0.00 O ATOM 529 CB GLU A 32 -23.357 -5.585 2.494 1.00 0.00 C ATOM 530 CG GLU A 32 -24.484 -5.425 1.487 1.00 0.00 C ATOM 531 CD GLU A 32 -25.572 -4.486 1.957 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.472 -3.270 1.702 1.00 0.00 O ATOM 533 OE2 GLU A 32 -26.546 -4.968 2.573 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.572 -6.011 3.026 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.855 -7.609 2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.781 -5.840 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.846 -4.629 2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.074 -5.054 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.920 -6.402 1.281 1.00 0.00 H new ATOM 540 N SER A 33 -22.266 -6.866 -0.319 1.00 0.00 N ATOM 541 CA SER A 33 -21.707 -6.662 -1.644 1.00 0.00 C ATOM 542 C SER A 33 -21.712 -5.179 -1.991 1.00 0.00 C ATOM 543 O SER A 33 -22.755 -4.520 -1.967 1.00 0.00 O ATOM 544 CB SER A 33 -22.486 -7.463 -2.688 1.00 0.00 C ATOM 545 OG SER A 33 -21.773 -7.534 -3.913 1.00 0.00 O ATOM 0 H SER A 33 -23.101 -7.451 -0.296 1.00 0.00 H new ATOM 0 HA SER A 33 -20.677 -7.017 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.673 -8.469 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.458 -6.999 -2.856 1.00 0.00 H new ATOM 0 HG SER A 33 -20.813 -7.447 -3.738 1.00 0.00 H new ATOM 551 N LEU A 34 -20.531 -4.664 -2.298 1.00 0.00 N ATOM 552 CA LEU A 34 -20.346 -3.244 -2.535 1.00 0.00 C ATOM 553 C LEU A 34 -21.047 -2.801 -3.810 1.00 0.00 C ATOM 554 O LEU A 34 -20.870 -3.393 -4.875 1.00 0.00 O ATOM 555 CB LEU A 34 -18.856 -2.891 -2.615 1.00 0.00 C ATOM 556 CG LEU A 34 -18.057 -2.980 -1.304 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.715 -2.172 -0.201 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.883 -4.421 -0.861 1.00 0.00 C ATOM 0 H LEU A 34 -19.679 -5.217 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.790 -2.715 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.388 -3.551 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.766 -1.875 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.071 -2.558 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.126 -2.256 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.772 -1.126 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.720 -2.553 -0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.314 -4.450 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.862 -4.873 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.348 -4.976 -1.631 1.00 0.00 H new ATOM 570 N LYS A 35 -21.862 -1.766 -3.674 1.00 0.00 N ATOM 571 CA LYS A 35 -22.554 -1.164 -4.806 1.00 0.00 C ATOM 572 C LYS A 35 -21.601 -0.240 -5.556 1.00 0.00 C ATOM 573 O LYS A 35 -21.838 0.127 -6.707 1.00 0.00 O ATOM 574 CB LYS A 35 -23.787 -0.380 -4.332 1.00 0.00 C ATOM 575 CG LYS A 35 -24.587 -1.089 -3.248 1.00 0.00 C ATOM 576 CD LYS A 35 -24.107 -0.702 -1.856 1.00 0.00 C ATOM 577 CE LYS A 35 -24.538 -1.709 -0.812 1.00 0.00 C ATOM 578 NZ LYS A 35 -26.014 -1.752 -0.630 1.00 0.00 N1+ ATOM 0 H LYS A 35 -22.063 -1.320 -2.779 1.00 0.00 H new ATOM 0 HA LYS A 35 -22.889 -1.957 -5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.466 0.592 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.437 -0.193 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -25.643 -0.840 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.500 -2.168 -3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -23.020 -0.621 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -24.500 0.281 -1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -24.183 -2.699 -1.099 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.066 -1.464 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -26.242 -2.284 0.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -26.382 -0.783 -0.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -26.451 -2.219 -1.450 1.00 0.00 H new ATOM 592 N HIS A 36 -20.536 0.154 -4.873 1.00 0.00 N ATOM 593 CA HIS A 36 -19.476 0.946 -5.478 1.00 0.00 C ATOM 594 C HIS A 36 -18.215 0.094 -5.541 1.00 0.00 C ATOM 595 O HIS A 36 -18.251 -1.088 -5.200 1.00 0.00 O ATOM 596 CB HIS A 36 -19.225 2.236 -4.685 1.00 0.00 C ATOM 597 CG HIS A 36 -20.403 3.167 -4.648 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.399 4.421 -5.218 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.630 3.019 -4.092 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.567 5.000 -5.016 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.332 4.171 -4.336 1.00 0.00 N ATOM 0 H HIS A 36 -20.383 -0.065 -3.889 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.773 1.243 -6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.949 1.975 -3.663 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.374 2.759 -5.121 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.614 4.838 -5.719 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.989 2.153 -3.556 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.848 5.987 -5.352 1.00 0.00 H new ATOM 610 N ASP A 37 -17.108 0.676 -5.961 1.00 0.00 N ATOM 611 CA ASP A 37 -15.892 -0.095 -6.181 1.00 0.00 C ATOM 612 C ASP A 37 -14.846 0.208 -5.119 1.00 0.00 C ATOM 613 O ASP A 37 -14.813 1.306 -4.557 1.00 0.00 O ATOM 614 CB ASP A 37 -15.319 0.198 -7.567 1.00 0.00 C ATOM 615 CG ASP A 37 -16.341 0.014 -8.669 1.00 0.00 C ATOM 616 OD1 ASP A 37 -16.717 -1.143 -8.961 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.781 1.031 -9.248 1.00 0.00 O1- ATOM 0 H ASP A 37 -17.022 1.673 -6.157 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.153 -1.151 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.943 1.221 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.469 -0.459 -7.751 1.00 0.00 H new ATOM 622 N LEU A 38 -14.000 -0.776 -4.849 1.00 0.00 N ATOM 623 CA LEU A 38 -12.920 -0.627 -3.883 1.00 0.00 C ATOM 624 C LEU A 38 -11.606 -0.374 -4.604 1.00 0.00 C ATOM 625 O LEU A 38 -11.216 -1.146 -5.479 1.00 0.00 O ATOM 626 CB LEU A 38 -12.796 -1.890 -3.027 1.00 0.00 C ATOM 627 CG LEU A 38 -13.998 -2.209 -2.142 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.883 -3.620 -1.600 1.00 0.00 C ATOM 629 CD2 LEU A 38 -14.089 -1.218 -0.996 1.00 0.00 C ATOM 0 H LEU A 38 -14.042 -1.695 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.148 0.222 -3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.619 -2.739 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.916 -1.791 -2.392 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.904 -2.131 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.745 -3.839 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.851 -4.327 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.970 -3.710 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.951 -1.459 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.181 -1.273 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.200 -0.210 -1.395 1.00 0.00 H new ATOM 641 N GLU A 39 -10.932 0.701 -4.246 1.00 0.00 N ATOM 642 CA GLU A 39 -9.674 1.050 -4.884 1.00 0.00 C ATOM 643 C GLU A 39 -8.508 0.839 -3.922 1.00 0.00 C ATOM 644 O GLU A 39 -8.403 1.520 -2.903 1.00 0.00 O ATOM 645 CB GLU A 39 -9.718 2.503 -5.357 1.00 0.00 C ATOM 646 CG GLU A 39 -8.534 2.901 -6.219 1.00 0.00 C ATOM 647 CD GLU A 39 -8.554 4.369 -6.578 1.00 0.00 C ATOM 648 OE1 GLU A 39 -8.414 5.208 -5.665 1.00 0.00 O ATOM 649 OE2 GLU A 39 -8.713 4.690 -7.774 1.00 0.00 O1- ATOM 0 H GLU A 39 -11.232 1.349 -3.518 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.526 0.401 -5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.637 2.664 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.759 3.158 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.609 2.671 -5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.536 2.306 -7.132 1.00 0.00 H new ATOM 656 N TRP A 40 -7.634 -0.099 -4.259 1.00 0.00 N ATOM 657 CA TRP A 40 -6.481 -0.420 -3.425 1.00 0.00 C ATOM 658 C TRP A 40 -5.219 0.102 -4.086 1.00 0.00 C ATOM 659 O TRP A 40 -5.045 -0.042 -5.289 1.00 0.00 O ATOM 660 CB TRP A 40 -6.365 -1.932 -3.213 1.00 0.00 C ATOM 661 CG TRP A 40 -7.531 -2.522 -2.486 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.692 -2.975 -3.034 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.646 -2.719 -1.076 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.530 -3.436 -2.049 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.910 -3.291 -0.838 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.805 -2.466 0.010 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.352 -3.612 0.440 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.246 -2.785 1.280 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.511 -3.353 1.484 1.00 0.00 C ATOM 0 H TRP A 40 -7.702 -0.656 -5.111 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.612 0.054 -2.452 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.266 -2.421 -4.182 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.453 -2.144 -2.655 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.920 -2.972 -4.090 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.462 -3.823 -2.196 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.829 -2.029 -0.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.326 -4.051 0.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.606 -2.594 2.129 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.827 -3.591 2.489 1.00 0.00 H new ATOM 680 N LYS A 41 -4.341 0.709 -3.314 1.00 0.00 N ATOM 681 CA LYS A 41 -3.148 1.309 -3.888 1.00 0.00 C ATOM 682 C LYS A 41 -1.982 1.230 -2.919 1.00 0.00 C ATOM 683 O LYS A 41 -2.179 1.060 -1.713 1.00 0.00 O ATOM 684 CB LYS A 41 -3.433 2.764 -4.271 1.00 0.00 C ATOM 685 CG LYS A 41 -3.597 3.693 -3.079 1.00 0.00 C ATOM 686 CD LYS A 41 -4.428 4.916 -3.433 1.00 0.00 C ATOM 687 CE LYS A 41 -5.919 4.605 -3.397 1.00 0.00 C ATOM 688 NZ LYS A 41 -6.394 4.345 -2.013 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.426 0.801 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.874 0.753 -4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.619 3.131 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.340 2.800 -4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.073 3.154 -2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.616 4.009 -2.726 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.206 5.723 -2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.153 5.270 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.475 5.441 -3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.124 3.736 -4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.427 4.456 -1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.139 3.376 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.949 5.021 -1.360 1.00 0.00 H new ATOM 702 N LEU A 42 -0.773 1.346 -3.450 1.00 0.00 N ATOM 703 CA LEU A 42 0.423 1.336 -2.628 1.00 0.00 C ATOM 704 C LEU A 42 1.137 2.669 -2.766 1.00 0.00 C ATOM 705 O LEU A 42 1.346 3.156 -3.879 1.00 0.00 O ATOM 706 CB LEU A 42 1.379 0.210 -3.043 1.00 0.00 C ATOM 707 CG LEU A 42 2.309 -0.279 -1.929 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.601 -1.298 -1.065 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.580 -0.887 -2.488 1.00 0.00 C ATOM 0 H LEU A 42 -0.597 1.448 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 42 0.123 1.168 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.791 -0.634 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 42 1.986 0.556 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 42 2.581 0.588 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.274 -1.637 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.717 -0.844 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.301 -2.149 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.214 -1.222 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.328 -1.737 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.113 -0.140 -3.076 1.00 0.00 H new ATOM 721 N THR A 43 1.494 3.265 -1.648 1.00 0.00 N ATOM 722 CA THR A 43 2.244 4.504 -1.646 1.00 0.00 C ATOM 723 C THR A 43 3.580 4.289 -0.950 1.00 0.00 C ATOM 724 O THR A 43 3.637 3.654 0.105 1.00 0.00 O ATOM 725 CB THR A 43 1.456 5.616 -0.924 1.00 0.00 C ATOM 726 OG1 THR A 43 0.162 5.759 -1.525 1.00 0.00 O ATOM 727 CG2 THR A 43 2.197 6.946 -0.974 1.00 0.00 C ATOM 0 H THR A 43 1.274 2.907 -0.719 1.00 0.00 H new ATOM 0 HA THR A 43 2.412 4.812 -2.678 1.00 0.00 H new ATOM 0 HB THR A 43 1.348 5.330 0.122 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.337 6.465 -1.063 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.614 7.707 -0.456 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.168 6.840 -0.489 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.341 7.244 -2.013 1.00 0.00 H new ATOM 735 N TYR A 44 4.652 4.794 -1.540 1.00 0.00 N ATOM 736 CA TYR A 44 5.958 4.690 -0.920 1.00 0.00 C ATOM 737 C TYR A 44 6.258 5.980 -0.186 1.00 0.00 C ATOM 738 O TYR A 44 6.109 7.070 -0.742 1.00 0.00 O ATOM 739 CB TYR A 44 7.053 4.386 -1.945 1.00 0.00 C ATOM 740 CG TYR A 44 8.426 4.260 -1.330 1.00 0.00 C ATOM 741 CD1 TYR A 44 8.732 3.202 -0.486 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.413 5.196 -1.595 1.00 0.00 C ATOM 743 CE1 TYR A 44 9.985 3.083 0.077 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.669 5.085 -1.035 1.00 0.00 C ATOM 745 CZ TYR A 44 10.949 4.028 -0.200 1.00 0.00 C ATOM 746 OH TYR A 44 12.203 3.906 0.353 1.00 0.00 O ATOM 0 H TYR A 44 4.642 5.275 -2.439 1.00 0.00 H new ATOM 0 HA TYR A 44 5.944 3.858 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 44 6.808 3.459 -2.464 1.00 0.00 H new ATOM 0 HB3 TYR A 44 7.069 5.177 -2.695 1.00 0.00 H new ATOM 0 HD1 TYR A 44 7.978 2.461 -0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 44 9.195 6.026 -2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 44 10.210 2.254 0.731 1.00 0.00 H new ATOM 0 HE2 TYR A 44 11.427 5.823 -1.251 1.00 0.00 H new ATOM 0 HH TYR A 44 12.748 3.309 -0.201 1.00 0.00 H new ATOM 756 N VAL A 45 6.635 5.848 1.070 1.00 0.00 N ATOM 757 CA VAL A 45 6.871 6.991 1.923 1.00 0.00 C ATOM 758 C VAL A 45 8.284 6.968 2.497 1.00 0.00 C ATOM 759 O VAL A 45 8.657 6.043 3.229 1.00 0.00 O ATOM 760 CB VAL A 45 5.839 7.023 3.068 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.230 8.025 4.134 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.464 7.371 2.533 1.00 0.00 C ATOM 0 H VAL A 45 6.785 4.948 1.525 1.00 0.00 H new ATOM 0 HA VAL A 45 6.764 7.891 1.317 1.00 0.00 H new ATOM 0 HB VAL A 45 5.816 6.029 3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.482 8.023 4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.200 7.754 4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.289 9.020 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.748 7.389 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.496 8.351 2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.158 6.623 1.802 1.00 0.00 H new ATOM 772 N GLY A 46 9.076 7.967 2.132 1.00 0.00 N ATOM 773 CA GLY A 46 10.391 8.134 2.719 1.00 0.00 C ATOM 774 C GLY A 46 10.323 8.465 4.199 1.00 0.00 C ATOM 775 O GLY A 46 10.246 9.638 4.574 1.00 0.00 O ATOM 0 H GLY A 46 8.829 8.669 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.968 7.220 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.922 8.929 2.195 1.00 0.00 H new ATOM 897 N GLN A 55 4.891 8.632 -3.376 1.00 0.00 N ATOM 898 CA GLN A 55 4.621 8.182 -4.727 1.00 0.00 C ATOM 899 C GLN A 55 3.723 6.955 -4.735 1.00 0.00 C ATOM 900 O GLN A 55 4.030 5.936 -4.110 1.00 0.00 O ATOM 901 CB GLN A 55 5.939 7.896 -5.455 1.00 0.00 C ATOM 902 CG GLN A 55 7.021 7.310 -4.556 1.00 0.00 C ATOM 903 CD GLN A 55 8.291 6.959 -5.305 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.251 6.597 -6.483 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.428 7.067 -4.632 1.00 0.00 N ATOM 0 HA GLN A 55 4.091 8.976 -5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.748 7.205 -6.276 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.308 8.822 -5.897 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.257 8.025 -3.768 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.635 6.415 -4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.417 7.370 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.313 6.847 -5.088 1.00 0.00 H new ATOM 914 N GLU A 56 2.594 7.080 -5.416 1.00 0.00 N ATOM 915 CA GLU A 56 1.694 5.960 -5.637 1.00 0.00 C ATOM 916 C GLU A 56 2.279 5.049 -6.709 1.00 0.00 C ATOM 917 O GLU A 56 2.354 5.428 -7.878 1.00 0.00 O ATOM 918 CB GLU A 56 0.320 6.467 -6.078 1.00 0.00 C ATOM 919 CG GLU A 56 -0.710 5.365 -6.264 1.00 0.00 C ATOM 920 CD GLU A 56 -1.932 5.847 -7.011 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.108 5.452 -8.183 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.714 6.636 -6.440 1.00 0.00 O1- ATOM 0 H GLU A 56 2.277 7.957 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 56 1.578 5.402 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.050 7.176 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.428 7.012 -7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.258 4.535 -6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.010 4.982 -5.289 1.00 0.00 H new ATOM 929 N LEU A 57 2.679 3.851 -6.315 1.00 0.00 N ATOM 930 CA LEU A 57 3.396 2.956 -7.218 1.00 0.00 C ATOM 931 C LEU A 57 2.450 2.291 -8.201 1.00 0.00 C ATOM 932 O LEU A 57 2.825 2.007 -9.335 1.00 0.00 O ATOM 933 CB LEU A 57 4.153 1.868 -6.444 1.00 0.00 C ATOM 934 CG LEU A 57 5.219 2.348 -5.455 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.038 3.489 -6.040 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.583 2.749 -4.137 1.00 0.00 C ATOM 0 H LEU A 57 2.522 3.474 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 57 4.111 3.570 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.425 1.270 -5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.631 1.206 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 57 5.901 1.520 -5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.787 3.809 -5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.535 3.151 -6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.380 4.326 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.357 3.087 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.871 3.556 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.064 1.892 -3.708 1.00 0.00 H new ATOM 948 N ASP A 58 1.213 2.084 -7.775 1.00 0.00 N ATOM 949 CA ASP A 58 0.241 1.305 -8.531 1.00 0.00 C ATOM 950 C ASP A 58 -1.092 1.369 -7.807 1.00 0.00 C ATOM 951 O ASP A 58 -1.124 1.492 -6.578 1.00 0.00 O ATOM 952 CB ASP A 58 0.672 -0.161 -8.679 1.00 0.00 C ATOM 953 CG ASP A 58 1.151 -0.502 -10.079 1.00 0.00 C ATOM 954 OD1 ASP A 58 0.313 -0.547 -11.005 1.00 0.00 O ATOM 955 OD2 ASP A 58 2.363 -0.744 -10.263 1.00 0.00 O1- ATOM 0 H ASP A 58 0.853 2.452 -6.894 1.00 0.00 H new ATOM 0 HA ASP A 58 0.163 1.726 -9.533 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.470 -0.373 -7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.166 -0.808 -8.420 1.00 0.00 H new ATOM 960 N SER A 59 -2.178 1.308 -8.551 1.00 0.00 N ATOM 961 CA SER A 59 -3.503 1.327 -7.955 1.00 0.00 C ATOM 962 C SER A 59 -4.435 0.365 -8.677 1.00 0.00 C ATOM 963 O SER A 59 -4.559 0.398 -9.902 1.00 0.00 O ATOM 964 CB SER A 59 -4.069 2.748 -7.962 1.00 0.00 C ATOM 965 OG SER A 59 -3.706 3.443 -9.144 1.00 0.00 O ATOM 0 H SER A 59 -2.172 1.245 -9.569 1.00 0.00 H new ATOM 0 HA SER A 59 -3.421 0.997 -6.920 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.155 2.709 -7.880 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.703 3.292 -7.091 1.00 0.00 H new ATOM 0 HG SER A 59 -3.191 4.243 -8.908 1.00 0.00 H new ATOM 971 N ILE A 60 -5.090 -0.484 -7.907 1.00 0.00 N ATOM 972 CA ILE A 60 -5.988 -1.478 -8.457 1.00 0.00 C ATOM 973 C ILE A 60 -7.409 -1.205 -8.001 1.00 0.00 C ATOM 974 O ILE A 60 -7.635 -0.584 -6.963 1.00 0.00 O ATOM 975 CB ILE A 60 -5.593 -2.916 -8.055 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.700 -3.107 -6.543 1.00 0.00 C ATOM 977 CG2 ILE A 60 -4.184 -3.235 -8.528 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.442 -4.528 -6.101 1.00 0.00 C ATOM 0 H ILE A 60 -5.014 -0.503 -6.890 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.918 -1.403 -9.542 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.287 -3.604 -8.538 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.989 -2.445 -6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.695 -2.807 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.924 -4.252 -8.236 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.136 -3.146 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.481 -2.536 -8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.534 -4.594 -5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.169 -5.192 -6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.436 -4.825 -6.399 1.00 0.00 H new ATOM 990 N LEU A 61 -8.357 -1.660 -8.786 1.00 0.00 N ATOM 991 CA LEU A 61 -9.754 -1.396 -8.550 1.00 0.00 C ATOM 992 C LEU A 61 -10.512 -2.725 -8.588 1.00 0.00 C ATOM 993 O LEU A 61 -10.319 -3.520 -9.505 1.00 0.00 O ATOM 994 CB LEU A 61 -10.221 -0.419 -9.645 1.00 0.00 C ATOM 995 CG LEU A 61 -11.604 0.208 -9.487 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.680 -0.761 -9.933 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.822 0.655 -8.051 1.00 0.00 C ATOM 0 H LEU A 61 -8.177 -2.229 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.939 -0.944 -7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.491 0.388 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.198 -0.946 -10.599 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.665 1.090 -10.125 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.659 -0.298 -9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.526 -1.019 -10.981 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.630 -1.665 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.812 1.100 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.745 -0.205 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.066 1.392 -7.780 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.367 -2.979 -7.607 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.038 -4.273 -7.529 1.00 0.00 C ATOM 1011 C VAL A 62 -13.543 -4.132 -7.637 1.00 0.00 C ATOM 1012 O VAL A 62 -14.154 -3.273 -6.997 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.733 -5.058 -6.229 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.995 -6.340 -6.542 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -10.938 -4.243 -5.236 1.00 0.00 C ATOM 0 H VAL A 62 -11.611 -2.322 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.640 -4.833 -8.375 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.694 -5.291 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.790 -6.877 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.607 -6.962 -7.194 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.055 -6.106 -7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.751 -4.839 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -9.988 -3.951 -5.683 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.501 -3.350 -4.965 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.122 -4.996 -8.452 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.555 -5.085 -8.571 1.00 0.00 C ATOM 1027 C GLY A 63 -15.945 -6.014 -9.700 1.00 0.00 C ATOM 1028 O GLY A 63 -15.174 -6.184 -10.646 1.00 0.00 O ATOM 0 H GLY A 63 -13.610 -5.650 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.980 -5.445 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.972 -4.094 -8.750 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.118 -6.656 -9.621 1.00 0.00 N ATOM 1033 CA PRO A 64 -17.987 -6.582 -8.446 1.00 0.00 C ATOM 1034 C PRO A 64 -17.435 -7.403 -7.278 1.00 0.00 C ATOM 1035 O PRO A 64 -17.074 -8.571 -7.438 1.00 0.00 O ATOM 1036 CB PRO A 64 -19.306 -7.173 -8.943 1.00 0.00 C ATOM 1037 CG PRO A 64 -18.916 -8.099 -10.043 1.00 0.00 C ATOM 1038 CD PRO A 64 -17.693 -7.501 -10.685 1.00 0.00 C ATOM 0 HA PRO A 64 -18.083 -5.565 -8.065 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -19.828 -7.703 -8.146 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -19.979 -6.394 -9.301 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -18.704 -9.095 -9.656 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -19.724 -8.204 -10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -16.992 -8.271 -11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.950 -6.915 -11.567 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.351 -6.777 -6.114 1.00 0.00 N ATOM 1047 CA VAL A 65 -16.824 -7.433 -4.924 1.00 0.00 C ATOM 1048 C VAL A 65 -17.966 -8.018 -4.076 1.00 0.00 C ATOM 1049 O VAL A 65 -18.826 -7.290 -3.564 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.910 -6.463 -4.112 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -16.250 -5.010 -4.405 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -15.976 -6.719 -2.614 1.00 0.00 C ATOM 0 H VAL A 65 -17.642 -5.811 -5.967 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.197 -8.269 -5.233 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.889 -6.661 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -15.596 -4.359 -3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.110 -4.811 -5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.288 -4.817 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.322 -6.018 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.000 -6.584 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.653 -7.739 -2.405 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.021 -9.365 -3.998 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.064 -10.098 -3.277 1.00 0.00 C ATOM 1064 C PRO A 66 -18.746 -10.328 -1.805 1.00 0.00 C ATOM 1065 O PRO A 66 -17.620 -10.122 -1.346 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.098 -11.424 -4.025 1.00 0.00 C ATOM 1067 CG PRO A 66 -17.683 -11.655 -4.433 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.060 -10.292 -4.625 1.00 0.00 C ATOM 0 HA PRO A 66 -20.007 -9.551 -3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.465 -12.230 -3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.758 -11.375 -4.891 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.148 -12.222 -3.671 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -17.635 -12.236 -5.354 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.080 -10.231 -4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.918 -10.064 -5.681 1.00 0.00 H new ATOM 1076 N VAL A 67 -19.761 -10.791 -1.087 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.689 -10.977 0.354 1.00 0.00 C ATOM 1078 C VAL A 67 -18.776 -12.148 0.730 1.00 0.00 C ATOM 1079 O VAL A 67 -18.730 -13.163 0.029 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.096 -11.219 0.935 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.061 -11.151 2.441 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.095 -10.217 0.381 1.00 0.00 C ATOM 0 H VAL A 67 -20.661 -11.049 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.268 -10.065 0.777 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.419 -12.217 0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.062 -11.324 2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.383 -11.914 2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.713 -10.166 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.079 -10.411 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.779 -9.207 0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.144 -10.314 -0.704 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.073 -12.002 1.846 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.124 -13.009 2.287 1.00 0.00 C ATOM 1094 C GLY A 68 -15.738 -12.417 2.402 1.00 0.00 C ATOM 1095 O GLY A 68 -15.597 -11.196 2.416 1.00 0.00 O ATOM 0 H GLY A 68 -18.145 -11.192 2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.435 -13.412 3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.113 -13.840 1.582 1.00 0.00 H new ATOM 1099 N VAL A 69 -14.706 -13.244 2.475 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.361 -12.704 2.454 1.00 0.00 C ATOM 1101 C VAL A 69 -12.945 -12.534 1.007 1.00 0.00 C ATOM 1102 O VAL A 69 -13.242 -13.377 0.158 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.301 -13.566 3.208 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -11.724 -14.674 2.330 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.179 -12.676 3.738 1.00 0.00 C ATOM 0 H VAL A 69 -14.771 -14.259 2.547 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.391 -11.754 2.988 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.810 -14.047 4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.991 -15.246 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.527 -15.336 2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.241 -14.233 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.445 -13.289 4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.696 -12.165 2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.593 -11.939 4.425 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.301 -11.436 0.716 1.00 0.00 N ATOM 1116 CA ASN A 70 -11.749 -11.231 -0.600 1.00 0.00 C ATOM 1117 C ASN A 70 -10.252 -11.289 -0.464 1.00 0.00 C ATOM 1118 O ASN A 70 -9.689 -10.742 0.490 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.170 -9.883 -1.193 1.00 0.00 C ATOM 1120 CG ASN A 70 -13.644 -9.789 -1.565 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.000 -9.094 -2.510 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.514 -10.459 -0.825 1.00 0.00 N ATOM 0 H ASN A 70 -12.145 -10.669 1.370 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.120 -12.000 -1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -11.939 -9.096 -0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.571 -9.689 -2.083 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.511 -10.405 -1.035 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.188 -11.029 -0.045 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.609 -11.963 -1.388 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.197 -12.216 -1.274 1.00 0.00 C ATOM 1131 C LYS A 71 -7.570 -12.242 -2.649 1.00 0.00 C ATOM 1132 O LYS A 71 -8.030 -12.954 -3.537 1.00 0.00 O ATOM 1133 CB LYS A 71 -7.967 -13.556 -0.575 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.512 -13.820 -0.217 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.351 -15.091 0.603 1.00 0.00 C ATOM 1136 CE LYS A 71 -6.837 -14.901 2.030 1.00 0.00 C ATOM 1137 NZ LYS A 71 -6.589 -16.102 2.867 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.044 -12.346 -2.227 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.737 -11.422 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.567 -13.588 0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.324 -14.358 -1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.922 -13.900 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.117 -12.973 0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.909 -15.901 0.133 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.303 -15.389 0.612 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.335 -14.041 2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.904 -14.678 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.935 -15.930 3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.089 -16.918 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.569 -16.300 2.896 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.518 -11.477 -2.815 1.00 0.00 N ATOM 1152 CA PHE A 72 -5.833 -11.393 -4.084 1.00 0.00 C ATOM 1153 C PHE A 72 -4.450 -10.821 -3.877 1.00 0.00 C ATOM 1154 O PHE A 72 -4.188 -10.162 -2.870 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.627 -10.534 -5.081 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.152 -9.240 -4.514 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -8.473 -9.140 -4.101 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -6.333 -8.127 -4.397 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -8.965 -7.957 -3.583 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -6.822 -6.943 -3.879 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.138 -6.857 -3.472 1.00 0.00 C ATOM 0 H PHE A 72 -6.114 -10.898 -2.079 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.747 -12.396 -4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.989 -10.309 -5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.467 -11.119 -5.456 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -9.125 -9.997 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.302 -8.186 -4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.995 -7.893 -3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.174 -6.084 -3.792 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.520 -5.931 -3.068 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.572 -11.068 -4.824 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.222 -10.552 -4.741 1.00 0.00 C ATOM 1173 C VAL A 73 -2.134 -9.206 -5.454 1.00 0.00 C ATOM 1174 O VAL A 73 -2.588 -9.049 -6.589 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.186 -11.544 -5.324 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.505 -11.901 -6.756 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.220 -10.987 -5.243 1.00 0.00 C ATOM 0 H VAL A 73 -3.767 -11.621 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.981 -10.418 -3.686 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.242 -12.448 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.757 -12.599 -7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.490 -12.364 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.498 -10.998 -7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.922 -11.709 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.276 -10.057 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.475 -10.794 -4.201 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.572 -8.242 -4.755 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.458 -6.881 -5.242 1.00 0.00 C ATOM 1189 C PHE A 74 0.000 -6.571 -5.548 1.00 0.00 C ATOM 1190 O PHE A 74 0.859 -6.625 -4.664 1.00 0.00 O ATOM 1191 CB PHE A 74 -2.026 -5.907 -4.199 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.772 -4.451 -4.488 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.397 -3.596 -3.464 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.903 -3.938 -5.768 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.161 -2.260 -3.712 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -1.666 -2.600 -6.021 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.294 -1.761 -4.993 1.00 0.00 C ATOM 0 H PHE A 74 -1.178 -8.381 -3.825 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.033 -6.767 -6.161 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.102 -6.065 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.599 -6.149 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.288 -3.980 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.194 -4.591 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.872 -1.604 -2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.772 -2.212 -7.023 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.107 -0.715 -5.189 1.00 0.00 H new ATOM 1207 N SER A 75 0.277 -6.267 -6.801 1.00 0.00 N ATOM 1208 CA SER A 75 1.636 -6.016 -7.238 1.00 0.00 C ATOM 1209 C SER A 75 1.817 -4.555 -7.633 1.00 0.00 C ATOM 1210 O SER A 75 1.091 -4.034 -8.481 1.00 0.00 O ATOM 1211 CB SER A 75 1.979 -6.933 -8.412 1.00 0.00 C ATOM 1212 OG SER A 75 1.707 -8.290 -8.090 1.00 0.00 O ATOM 0 H SER A 75 -0.425 -6.188 -7.537 1.00 0.00 H new ATOM 0 HA SER A 75 2.314 -6.227 -6.411 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.401 -6.640 -9.289 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.032 -6.820 -8.672 1.00 0.00 H new ATOM 0 HG SER A 75 1.932 -8.859 -8.855 1.00 0.00 H new ATOM 1218 N ALA A 76 2.777 -3.898 -7.007 1.00 0.00 N ATOM 1219 CA ALA A 76 3.069 -2.507 -7.295 1.00 0.00 C ATOM 1220 C ALA A 76 4.487 -2.355 -7.832 1.00 0.00 C ATOM 1221 O ALA A 76 5.432 -2.950 -7.302 1.00 0.00 O ATOM 1222 CB ALA A 76 2.875 -1.662 -6.046 1.00 0.00 C ATOM 0 H ALA A 76 3.372 -4.311 -6.289 1.00 0.00 H new ATOM 0 HA ALA A 76 2.378 -2.158 -8.062 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.097 -0.619 -6.274 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.843 -1.747 -5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.546 -2.013 -5.262 1.00 0.00 H new ATOM 1228 N ASP A 77 4.620 -1.575 -8.897 1.00 0.00 N ATOM 1229 CA ASP A 77 5.915 -1.319 -9.521 1.00 0.00 C ATOM 1230 C ASP A 77 6.838 -0.573 -8.559 1.00 0.00 C ATOM 1231 O ASP A 77 6.439 0.425 -7.958 1.00 0.00 O ATOM 1232 CB ASP A 77 5.718 -0.504 -10.801 1.00 0.00 C ATOM 1233 CG ASP A 77 7.015 -0.238 -11.538 1.00 0.00 C ATOM 1234 OD1 ASP A 77 7.594 0.855 -11.367 1.00 0.00 O ATOM 1235 OD2 ASP A 77 7.459 -1.118 -12.304 1.00 0.00 O1- ATOM 0 H ASP A 77 3.838 -1.103 -9.352 1.00 0.00 H new ATOM 0 HA ASP A 77 6.379 -2.273 -9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.033 -1.035 -11.462 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.247 0.447 -10.551 1.00 0.00 H new ATOM 1240 N PRO A 78 8.087 -1.043 -8.413 1.00 0.00 N ATOM 1241 CA PRO A 78 9.039 -0.488 -7.442 1.00 0.00 C ATOM 1242 C PRO A 78 9.490 0.927 -7.809 1.00 0.00 C ATOM 1243 O PRO A 78 9.552 1.278 -8.986 1.00 0.00 O ATOM 1244 CB PRO A 78 10.218 -1.461 -7.512 1.00 0.00 C ATOM 1245 CG PRO A 78 10.140 -2.062 -8.871 1.00 0.00 C ATOM 1246 CD PRO A 78 8.678 -2.135 -9.206 1.00 0.00 C ATOM 0 HA PRO A 78 8.601 -0.395 -6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.166 -0.944 -7.363 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.146 -2.225 -6.738 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.677 -1.454 -9.598 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.594 -3.053 -8.886 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.504 -1.996 -10.273 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.253 -3.102 -8.937 1.00 0.00 H new ATOM 1254 N PRO A 79 9.822 1.762 -6.806 1.00 0.00 N ATOM 1255 CA PRO A 79 10.261 3.136 -7.031 1.00 0.00 C ATOM 1256 C PRO A 79 11.702 3.192 -7.520 1.00 0.00 C ATOM 1257 O PRO A 79 12.526 2.352 -7.158 1.00 0.00 O ATOM 1258 CB PRO A 79 10.144 3.799 -5.647 1.00 0.00 C ATOM 1259 CG PRO A 79 9.519 2.775 -4.754 1.00 0.00 C ATOM 1260 CD PRO A 79 9.817 1.445 -5.377 1.00 0.00 C ATOM 0 HA PRO A 79 9.665 3.632 -7.797 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.123 4.098 -5.273 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.533 4.700 -5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.929 2.834 -3.746 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.444 2.934 -4.670 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.776 1.047 -5.046 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.060 0.701 -5.128 1.00 0.00 H new ATOM 1268 N SER A 80 11.996 4.173 -8.355 1.00 0.00 N ATOM 1269 CA SER A 80 13.336 4.343 -8.885 1.00 0.00 C ATOM 1270 C SER A 80 14.220 5.092 -7.887 1.00 0.00 C ATOM 1271 O SER A 80 13.793 6.069 -7.271 1.00 0.00 O ATOM 1272 CB SER A 80 13.268 5.099 -10.212 1.00 0.00 C ATOM 1273 OG SER A 80 12.405 4.442 -11.128 1.00 0.00 O ATOM 0 H SER A 80 11.322 4.866 -8.681 1.00 0.00 H new ATOM 0 HA SER A 80 13.778 3.361 -9.055 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.914 6.115 -10.038 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.267 5.179 -10.641 1.00 0.00 H new ATOM 0 HG SER A 80 12.376 4.945 -11.969 1.00 0.00 H new ATOM 1279 N ALA A 81 15.454 4.625 -7.737 1.00 0.00 N ATOM 1280 CA ALA A 81 16.399 5.208 -6.788 1.00 0.00 C ATOM 1281 C ALA A 81 16.832 6.607 -7.210 1.00 0.00 C ATOM 1282 O ALA A 81 17.446 7.326 -6.438 1.00 0.00 O ATOM 1283 CB ALA A 81 17.604 4.306 -6.589 1.00 0.00 C ATOM 0 H ALA A 81 15.827 3.837 -8.265 1.00 0.00 H new ATOM 0 HA ALA A 81 15.882 5.298 -5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.290 4.766 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.276 3.340 -6.204 1.00 0.00 H new ATOM 0 HB3 ALA A 81 18.113 4.163 -7.542 1.00 0.00 H new ATOM 1289 N GLU A 82 16.558 6.975 -8.454 1.00 0.00 N ATOM 1290 CA GLU A 82 16.814 8.337 -8.917 1.00 0.00 C ATOM 1291 C GLU A 82 16.087 9.358 -8.036 1.00 0.00 C ATOM 1292 O GLU A 82 16.484 10.520 -7.954 1.00 0.00 O ATOM 1293 CB GLU A 82 16.380 8.504 -10.375 1.00 0.00 C ATOM 1294 CG GLU A 82 14.899 8.273 -10.607 1.00 0.00 C ATOM 1295 CD GLU A 82 14.502 8.487 -12.049 1.00 0.00 C ATOM 1296 OE1 GLU A 82 14.520 7.512 -12.828 1.00 0.00 O ATOM 1297 OE2 GLU A 82 14.170 9.634 -12.415 1.00 0.00 O1- ATOM 0 H GLU A 82 16.160 6.355 -9.160 1.00 0.00 H new ATOM 0 HA GLU A 82 17.887 8.517 -8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.637 9.510 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.947 7.809 -10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.641 7.257 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.325 8.947 -9.971 1.00 0.00 H new ATOM 1304 N LEU A 83 15.022 8.910 -7.376 1.00 0.00 N ATOM 1305 CA LEU A 83 14.257 9.763 -6.478 1.00 0.00 C ATOM 1306 C LEU A 83 14.955 9.871 -5.128 1.00 0.00 C ATOM 1307 O LEU A 83 14.874 10.892 -4.445 1.00 0.00 O ATOM 1308 CB LEU A 83 12.870 9.157 -6.272 1.00 0.00 C ATOM 1309 CG LEU A 83 12.094 8.864 -7.555 1.00 0.00 C ATOM 1310 CD1 LEU A 83 11.108 7.742 -7.341 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.375 10.099 -8.031 1.00 0.00 C ATOM 0 H LEU A 83 14.670 7.955 -7.449 1.00 0.00 H new ATOM 0 HA LEU A 83 14.175 10.757 -6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.976 8.229 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.281 9.837 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 83 12.809 8.556 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.567 7.551 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.642 6.841 -7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.401 8.023 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.828 9.872 -8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.676 10.432 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.100 10.889 -8.229 1.00 0.00 H new ATOM 1323 N ILE A 84 15.636 8.798 -4.757 1.00 0.00 N ATOM 1324 CA ILE A 84 16.338 8.722 -3.488 1.00 0.00 C ATOM 1325 C ILE A 84 17.805 8.360 -3.690 1.00 0.00 C ATOM 1326 O ILE A 84 18.136 7.194 -3.909 1.00 0.00 O ATOM 1327 CB ILE A 84 15.665 7.697 -2.554 1.00 0.00 C ATOM 1328 CG1 ILE A 84 15.057 6.553 -3.376 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.615 8.376 -1.693 1.00 0.00 C ATOM 1330 CD1 ILE A 84 14.082 5.686 -2.608 1.00 0.00 C ATOM 0 H ILE A 84 15.717 7.956 -5.328 1.00 0.00 H new ATOM 0 HA ILE A 84 16.289 9.707 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 84 16.418 7.273 -1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.547 6.974 -4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.863 5.925 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.149 7.639 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.086 9.151 -1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.855 8.826 -2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.699 4.902 -3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.590 5.233 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.254 6.298 -2.251 1.00 0.00 H new ATOM 1342 N PRO A 85 18.699 9.356 -3.609 1.00 0.00 N ATOM 1343 CA PRO A 85 20.148 9.161 -3.775 1.00 0.00 C ATOM 1344 C PRO A 85 20.705 8.032 -2.911 1.00 0.00 C ATOM 1345 O PRO A 85 20.061 7.609 -1.954 1.00 0.00 O ATOM 1346 CB PRO A 85 20.735 10.507 -3.351 1.00 0.00 C ATOM 1347 CG PRO A 85 19.655 11.489 -3.637 1.00 0.00 C ATOM 1348 CD PRO A 85 18.364 10.771 -3.359 1.00 0.00 C ATOM 0 HA PRO A 85 20.400 8.869 -4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 85 21.003 10.508 -2.295 1.00 0.00 H new ATOM 0 HB3 PRO A 85 21.641 10.739 -3.910 1.00 0.00 H new ATOM 0 HG2 PRO A 85 19.754 12.373 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.699 11.828 -4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 85 18.029 10.930 -2.334 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.563 11.116 -4.013 1.00 0.00 H new ATOM 1356 N ALA A 86 21.890 7.540 -3.261 1.00 0.00 N ATOM 1357 CA ALA A 86 22.471 6.358 -2.621 1.00 0.00 C ATOM 1358 C ALA A 86 22.397 6.418 -1.095 1.00 0.00 C ATOM 1359 O ALA A 86 22.026 5.439 -0.451 1.00 0.00 O ATOM 1360 CB ALA A 86 23.910 6.175 -3.064 1.00 0.00 C ATOM 0 H ALA A 86 22.474 7.945 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 86 21.877 5.501 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 86 24.330 5.293 -2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.944 6.047 -4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.491 7.053 -2.784 1.00 0.00 H new ATOM 1366 N SER A 87 22.712 7.568 -0.522 1.00 0.00 N ATOM 1367 CA SER A 87 22.708 7.711 0.928 1.00 0.00 C ATOM 1368 C SER A 87 21.289 7.902 1.476 1.00 0.00 C ATOM 1369 O SER A 87 21.064 7.809 2.683 1.00 0.00 O ATOM 1370 CB SER A 87 23.591 8.893 1.329 1.00 0.00 C ATOM 1371 OG SER A 87 23.212 10.068 0.630 1.00 0.00 O ATOM 0 H SER A 87 22.972 8.412 -1.033 1.00 0.00 H new ATOM 0 HA SER A 87 23.105 6.792 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 87 23.513 9.063 2.403 1.00 0.00 H new ATOM 0 HB3 SER A 87 24.635 8.660 1.118 1.00 0.00 H new ATOM 0 HG SER A 87 23.789 10.812 0.903 1.00 0.00 H new ATOM 1377 N GLU A 88 20.331 8.136 0.585 1.00 0.00 N ATOM 1378 CA GLU A 88 18.984 8.506 0.997 1.00 0.00 C ATOM 1379 C GLU A 88 18.023 7.313 0.994 1.00 0.00 C ATOM 1380 O GLU A 88 17.037 7.311 1.732 1.00 0.00 O ATOM 1381 CB GLU A 88 18.450 9.604 0.074 1.00 0.00 C ATOM 1382 CG GLU A 88 17.189 10.282 0.585 1.00 0.00 C ATOM 1383 CD GLU A 88 17.431 11.049 1.866 1.00 0.00 C ATOM 1384 OE1 GLU A 88 17.800 12.242 1.787 1.00 0.00 O ATOM 1385 OE2 GLU A 88 17.267 10.465 2.954 1.00 0.00 O1- ATOM 0 H GLU A 88 20.463 8.076 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 88 19.043 8.870 2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 88 19.225 10.358 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.247 9.173 -0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.810 10.962 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.418 9.531 0.754 1.00 0.00 H new ATOM 1392 N LEU A 89 18.300 6.288 0.189 1.00 0.00 N ATOM 1393 CA LEU A 89 17.414 5.125 0.168 1.00 0.00 C ATOM 1394 C LEU A 89 17.932 4.038 1.099 1.00 0.00 C ATOM 1395 O LEU A 89 17.241 3.059 1.362 1.00 0.00 O ATOM 1396 CB LEU A 89 17.180 4.572 -1.255 1.00 0.00 C ATOM 1397 CG LEU A 89 18.242 3.626 -1.826 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.736 2.973 -3.105 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.523 4.362 -2.123 1.00 0.00 C ATOM 0 H LEU A 89 19.103 6.237 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 89 16.443 5.463 0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.224 4.048 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.083 5.419 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 89 18.440 2.861 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.501 2.304 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.832 2.404 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.513 3.743 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.258 3.665 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.330 5.149 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.909 4.805 -1.205 1.00 0.00 H new ATOM 1411 N VAL A 90 19.142 4.222 1.617 1.00 0.00 N ATOM 1412 CA VAL A 90 19.671 3.322 2.637 1.00 0.00 C ATOM 1413 C VAL A 90 19.158 3.764 4.007 1.00 0.00 C ATOM 1414 O VAL A 90 19.913 4.192 4.883 1.00 0.00 O ATOM 1415 CB VAL A 90 21.218 3.271 2.629 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.738 2.272 3.657 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.729 2.909 1.243 1.00 0.00 C ATOM 0 H VAL A 90 19.771 4.980 1.350 1.00 0.00 H new ATOM 0 HA VAL A 90 19.323 2.313 2.415 1.00 0.00 H new ATOM 0 HB VAL A 90 21.589 4.261 2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.828 2.256 3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.404 2.566 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.355 1.278 3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.818 2.877 1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.340 1.932 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.395 3.658 0.525 1.00 0.00 H new ATOM 1427 N SER A 91 17.848 3.719 4.147 1.00 0.00 N ATOM 1428 CA SER A 91 17.176 4.086 5.379 1.00 0.00 C ATOM 1429 C SER A 91 15.914 3.249 5.515 1.00 0.00 C ATOM 1430 O SER A 91 15.480 2.621 4.546 1.00 0.00 O ATOM 1431 CB SER A 91 16.825 5.578 5.356 1.00 0.00 C ATOM 1432 OG SER A 91 17.979 6.370 5.124 1.00 0.00 O ATOM 0 H SER A 91 17.215 3.425 3.404 1.00 0.00 H new ATOM 0 HA SER A 91 17.831 3.899 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.086 5.769 4.578 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.369 5.862 6.305 1.00 0.00 H new ATOM 0 HG SER A 91 17.729 7.317 5.112 1.00 0.00 H new ATOM 1438 N VAL A 92 15.327 3.218 6.701 1.00 0.00 N ATOM 1439 CA VAL A 92 14.042 2.567 6.853 1.00 0.00 C ATOM 1440 C VAL A 92 12.946 3.503 6.376 1.00 0.00 C ATOM 1441 O VAL A 92 12.924 4.694 6.702 1.00 0.00 O ATOM 1442 CB VAL A 92 13.744 2.092 8.295 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.787 1.086 8.756 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.656 3.258 9.266 1.00 0.00 C ATOM 0 H VAL A 92 15.711 3.627 7.553 1.00 0.00 H new ATOM 0 HA VAL A 92 14.075 1.664 6.243 1.00 0.00 H new ATOM 0 HB VAL A 92 12.770 1.602 8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.559 0.765 9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.778 0.222 8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.774 1.549 8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.446 2.882 10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.603 3.798 9.273 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.857 3.931 8.955 1.00 0.00 H new ATOM 1454 N THR A 93 12.060 2.967 5.575 1.00 0.00 N ATOM 1455 CA THR A 93 10.996 3.749 4.995 1.00 0.00 C ATOM 1456 C THR A 93 9.658 3.094 5.276 1.00 0.00 C ATOM 1457 O THR A 93 9.605 2.042 5.913 1.00 0.00 O ATOM 1458 CB THR A 93 11.218 3.951 3.486 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.624 2.722 2.871 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.280 5.017 3.247 1.00 0.00 C ATOM 0 H THR A 93 12.055 1.983 5.307 1.00 0.00 H new ATOM 0 HA THR A 93 10.997 4.737 5.456 1.00 0.00 H new ATOM 0 HB THR A 93 10.277 4.276 3.042 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.791 2.873 1.917 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.427 5.150 2.175 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.955 5.959 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.218 4.705 3.706 1.00 0.00 H new ATOM 1468 N VAL A 94 8.582 3.712 4.831 1.00 0.00 N ATOM 1469 CA VAL A 94 7.258 3.243 5.178 1.00 0.00 C ATOM 1470 C VAL A 94 6.408 3.075 3.933 1.00 0.00 C ATOM 1471 O VAL A 94 6.395 3.928 3.049 1.00 0.00 O ATOM 1472 CB VAL A 94 6.562 4.197 6.175 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.147 3.747 6.481 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.348 4.279 7.465 1.00 0.00 C ATOM 0 H VAL A 94 8.599 4.537 4.231 1.00 0.00 H new ATOM 0 HA VAL A 94 7.370 2.273 5.663 1.00 0.00 H new ATOM 0 HB VAL A 94 6.520 5.180 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.689 4.441 7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.564 3.727 5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.169 2.749 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.844 4.955 8.156 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.417 3.288 7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.350 4.654 7.257 1.00 0.00 H new ATOM 1484 N ILE A 95 5.725 1.954 3.867 1.00 0.00 N ATOM 1485 CA ILE A 95 4.842 1.651 2.762 1.00 0.00 C ATOM 1486 C ILE A 95 3.408 1.810 3.218 1.00 0.00 C ATOM 1487 O ILE A 95 3.055 1.355 4.301 1.00 0.00 O ATOM 1488 CB ILE A 95 5.049 0.209 2.276 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.528 -0.052 2.021 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.237 -0.054 1.017 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.833 -1.505 1.787 1.00 0.00 C ATOM 0 H ILE A 95 5.766 1.225 4.579 1.00 0.00 H new ATOM 0 HA ILE A 95 5.064 2.335 1.942 1.00 0.00 H new ATOM 0 HB ILE A 95 4.703 -0.472 3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.850 0.526 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.107 0.303 2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.397 -1.081 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.179 0.098 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.552 0.632 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.902 -1.629 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.540 -2.084 2.663 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.279 -1.858 0.917 1.00 0.00 H new ATOM 1503 N LEU A 96 2.593 2.456 2.412 1.00 0.00 N ATOM 1504 CA LEU A 96 1.201 2.644 2.765 1.00 0.00 C ATOM 1505 C LEU A 96 0.287 1.956 1.766 1.00 0.00 C ATOM 1506 O LEU A 96 0.298 2.263 0.574 1.00 0.00 O ATOM 1507 CB LEU A 96 0.864 4.133 2.873 1.00 0.00 C ATOM 1508 CG LEU A 96 1.531 4.863 4.044 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.187 6.340 4.021 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.109 4.247 5.369 1.00 0.00 C ATOM 0 H LEU A 96 2.866 2.857 1.515 1.00 0.00 H new ATOM 0 HA LEU A 96 1.038 2.186 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.155 4.625 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.217 4.240 2.965 1.00 0.00 H new ATOM 0 HG LEU A 96 2.611 4.757 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.671 6.839 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.536 6.780 3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.107 6.463 4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.593 4.779 6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.027 4.322 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.404 3.198 5.393 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.481 1.009 2.269 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.493 0.332 1.484 1.00 0.00 C ATOM 1524 C LEU A 97 -2.843 0.914 1.843 1.00 0.00 C ATOM 1525 O LEU A 97 -3.284 0.803 2.981 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.466 -1.176 1.753 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.564 -1.980 1.065 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.948 -3.184 0.390 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.636 -2.414 2.069 1.00 0.00 C ATOM 0 H LEU A 97 -0.420 0.687 3.235 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.297 0.479 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.499 -1.568 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.539 -1.338 2.828 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.049 -1.353 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.728 -3.763 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.219 -2.853 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.452 -3.805 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.407 -2.986 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.181 -3.033 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.083 -1.532 2.527 1.00 0.00 H new ATOM 1541 N SER A 98 -3.504 1.534 0.891 1.00 0.00 N ATOM 1542 CA SER A 98 -4.695 2.288 1.204 1.00 0.00 C ATOM 1543 C SER A 98 -5.846 1.944 0.267 1.00 0.00 C ATOM 1544 O SER A 98 -5.668 1.843 -0.950 1.00 0.00 O ATOM 1545 CB SER A 98 -4.377 3.782 1.160 1.00 0.00 C ATOM 1546 OG SER A 98 -3.691 4.126 -0.031 1.00 0.00 O ATOM 0 H SER A 98 -3.241 1.531 -0.094 1.00 0.00 H new ATOM 0 HA SER A 98 -5.019 2.020 2.209 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.302 4.355 1.229 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.769 4.053 2.024 1.00 0.00 H new ATOM 0 HG SER A 98 -3.502 5.088 -0.033 1.00 0.00 H new ATOM 1552 N CYS A 99 -7.022 1.760 0.845 1.00 0.00 N ATOM 1553 CA CYS A 99 -8.212 1.455 0.077 1.00 0.00 C ATOM 1554 C CYS A 99 -9.200 2.603 0.155 1.00 0.00 C ATOM 1555 O CYS A 99 -9.476 3.130 1.235 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.880 0.179 0.576 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.301 -0.333 -0.421 1.00 0.00 S ATOM 0 H CYS A 99 -7.175 1.818 1.852 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.906 1.306 -0.959 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.145 -0.626 0.586 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -9.204 0.327 1.606 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.225 -1.608 -0.662 1.00 0.00 H new ATOM 1563 N SER A 100 -9.730 2.976 -0.992 1.00 0.00 N ATOM 1564 CA SER A 100 -10.696 4.046 -1.073 1.00 0.00 C ATOM 1565 C SER A 100 -11.999 3.522 -1.654 1.00 0.00 C ATOM 1566 O SER A 100 -12.003 2.848 -2.687 1.00 0.00 O ATOM 1567 CB SER A 100 -10.146 5.175 -1.939 1.00 0.00 C ATOM 1568 OG SER A 100 -8.818 5.501 -1.562 1.00 0.00 O ATOM 0 H SER A 100 -9.503 2.547 -1.889 1.00 0.00 H new ATOM 0 HA SER A 100 -10.889 4.433 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.168 4.878 -2.988 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.782 6.055 -1.843 1.00 0.00 H new ATOM 0 HG SER A 100 -8.485 6.226 -2.131 1.00 0.00 H new ATOM 1574 N TYR A 101 -13.096 3.824 -0.986 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.409 3.420 -1.445 1.00 0.00 C ATOM 1576 C TYR A 101 -15.185 4.648 -1.895 1.00 0.00 C ATOM 1577 O TYR A 101 -15.594 5.471 -1.073 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.159 2.684 -0.329 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.554 2.240 -0.710 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.665 2.996 -0.348 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -16.765 1.066 -1.424 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.942 2.593 -0.686 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.036 0.664 -1.765 1.00 0.00 C ATOM 1584 CZ TYR A 101 -19.120 1.427 -1.396 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.389 1.012 -1.730 1.00 0.00 O ATOM 0 H TYR A 101 -13.101 4.354 -0.114 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.304 2.737 -2.288 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.580 1.810 -0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.222 3.336 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -17.526 3.913 0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -15.919 0.461 -1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.795 3.188 -0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -18.183 -0.250 -2.322 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.018 1.753 -1.607 1.00 0.00 H new ATOM 1595 N ASP A 102 -15.336 4.779 -3.209 1.00 0.00 N ATOM 1596 CA ASP A 102 -16.029 5.914 -3.819 1.00 0.00 C ATOM 1597 C ASP A 102 -15.365 7.228 -3.406 1.00 0.00 C ATOM 1598 O ASP A 102 -16.023 8.247 -3.196 1.00 0.00 O ATOM 1599 CB ASP A 102 -17.516 5.913 -3.442 1.00 0.00 C ATOM 1600 CG ASP A 102 -18.349 6.783 -4.364 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -18.573 6.374 -5.523 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.799 7.865 -3.936 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.982 4.101 -3.884 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.958 5.818 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.894 4.891 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.628 6.265 -2.416 1.00 0.00 H new ATOM 1607 N GLY A 103 -14.048 7.187 -3.278 1.00 0.00 N ATOM 1608 CA GLY A 103 -13.301 8.372 -2.915 1.00 0.00 C ATOM 1609 C GLY A 103 -12.962 8.436 -1.437 1.00 0.00 C ATOM 1610 O GLY A 103 -12.031 9.139 -1.047 1.00 0.00 O ATOM 0 H GLY A 103 -13.481 6.351 -3.420 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.378 8.404 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.879 9.255 -3.187 1.00 0.00 H new ATOM 1614 N ARG A 104 -13.693 7.700 -0.608 1.00 0.00 N ATOM 1615 CA ARG A 104 -13.456 7.739 0.832 1.00 0.00 C ATOM 1616 C ARG A 104 -12.484 6.647 1.257 1.00 0.00 C ATOM 1617 O ARG A 104 -12.778 5.458 1.143 1.00 0.00 O ATOM 1618 CB ARG A 104 -14.762 7.598 1.616 1.00 0.00 C ATOM 1619 CG ARG A 104 -15.729 8.751 1.411 1.00 0.00 C ATOM 1620 CD ARG A 104 -16.783 8.792 2.506 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.200 9.103 3.812 1.00 0.00 N ATOM 1622 CZ ARG A 104 -16.888 9.548 4.860 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -18.207 9.640 4.806 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.254 9.869 5.977 1.00 0.00 N ATOM 0 H ARG A 104 -14.445 7.077 -0.902 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.017 8.711 1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -15.252 6.669 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -14.530 7.515 2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -15.179 9.692 1.398 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -16.214 8.653 0.440 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -17.536 9.539 2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -17.293 7.830 2.556 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.195 8.969 3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.703 9.369 3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -18.728 9.982 5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.240 9.775 6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -16.780 10.210 6.782 1.00 0.00 H new ATOM 1638 N GLU A 105 -11.321 7.058 1.731 1.00 0.00 N ATOM 1639 CA GLU A 105 -10.315 6.126 2.198 1.00 0.00 C ATOM 1640 C GLU A 105 -10.570 5.754 3.654 1.00 0.00 C ATOM 1641 O GLU A 105 -10.638 6.620 4.524 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.928 6.738 2.014 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.795 5.739 2.131 1.00 0.00 C ATOM 1644 CD GLU A 105 -6.548 6.216 1.422 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -6.416 5.951 0.208 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.700 6.858 2.070 1.00 0.00 O1- ATOM 0 H GLU A 105 -11.051 8.039 1.802 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.368 5.209 1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.879 7.215 1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.786 7.522 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.571 5.566 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.109 4.783 1.711 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.742 4.463 3.898 1.00 0.00 N ATOM 1654 CA PHE A 106 -11.067 3.967 5.233 1.00 0.00 C ATOM 1655 C PHE A 106 -9.925 3.150 5.822 1.00 0.00 C ATOM 1656 O PHE A 106 -9.851 2.958 7.037 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.346 3.117 5.190 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.299 1.980 4.199 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.397 2.220 2.835 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -12.161 0.671 4.633 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -12.352 1.180 1.929 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.117 -0.373 3.729 1.00 0.00 C ATOM 1663 CZ PHE A 106 -12.212 -0.119 2.377 1.00 0.00 C ATOM 0 H PHE A 106 -10.662 3.735 3.188 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.229 4.834 5.874 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.532 2.710 6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.190 3.762 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.510 3.233 2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.087 0.465 5.690 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.426 1.382 0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.008 -1.388 4.081 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.177 -0.934 1.670 1.00 0.00 H new ATOM 1673 N VAL A 107 -9.035 2.676 4.963 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.942 1.821 5.391 1.00 0.00 C ATOM 1675 C VAL A 107 -6.641 2.249 4.737 1.00 0.00 C ATOM 1676 O VAL A 107 -6.535 2.276 3.514 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.222 0.333 5.056 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -6.971 -0.513 5.193 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.305 -0.228 5.956 1.00 0.00 C ATOM 0 H VAL A 107 -9.050 2.871 3.962 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.855 1.923 6.473 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.557 0.297 4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.205 -1.550 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.206 -0.144 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.602 -0.454 6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.484 -1.273 5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.987 -0.157 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.224 0.341 5.818 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.675 2.614 5.562 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.313 2.820 5.105 1.00 0.00 C ATOM 1691 C ARG A 108 -3.360 2.113 6.059 1.00 0.00 C ATOM 1692 O ARG A 108 -3.326 2.394 7.257 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.978 4.318 4.934 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.470 5.229 6.051 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.478 5.340 7.198 1.00 0.00 C ATOM 1696 NE ARG A 108 -2.261 6.053 6.830 1.00 0.00 N ATOM 1697 CZ ARG A 108 -1.199 6.174 7.628 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.180 5.580 8.820 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -0.157 6.894 7.235 1.00 0.00 N ATOM 0 H ARG A 108 -5.811 2.775 6.560 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.199 2.385 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.896 4.424 4.852 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.405 4.663 3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.663 6.222 5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -5.419 4.850 6.432 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.954 5.852 8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.216 4.340 7.543 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.219 6.485 5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.981 5.028 9.128 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.365 5.677 9.425 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.169 7.354 6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.656 6.988 7.843 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.648 1.145 5.522 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.803 0.275 6.316 1.00 0.00 C ATOM 1715 C VAL A 109 -0.343 0.587 6.058 1.00 0.00 C ATOM 1716 O VAL A 109 0.091 0.631 4.909 1.00 0.00 O ATOM 1717 CB VAL A 109 -2.057 -1.203 5.970 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.729 -2.107 7.144 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.488 -1.416 5.510 1.00 0.00 C ATOM 0 H VAL A 109 -2.638 0.938 4.523 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.043 0.447 7.365 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.393 -1.468 5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.919 -3.144 6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.679 -1.989 7.412 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.353 -1.838 7.996 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.641 -2.469 5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.173 -1.121 6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.679 -0.812 4.623 1.00 0.00 H new ATOM 1729 N GLY A 110 0.408 0.808 7.118 1.00 0.00 N ATOM 1730 CA GLY A 110 1.804 1.118 6.980 1.00 0.00 C ATOM 1731 C GLY A 110 2.697 -0.041 7.359 1.00 0.00 C ATOM 1732 O GLY A 110 2.422 -0.772 8.314 1.00 0.00 O ATOM 0 H GLY A 110 0.070 0.777 8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.008 1.407 5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.045 1.977 7.606 1.00 0.00 H new ATOM 1736 N TYR A 111 3.759 -0.202 6.597 1.00 0.00 N ATOM 1737 CA TYR A 111 4.783 -1.193 6.876 1.00 0.00 C ATOM 1738 C TYR A 111 6.147 -0.544 6.750 1.00 0.00 C ATOM 1739 O TYR A 111 6.386 0.224 5.822 1.00 0.00 O ATOM 1740 CB TYR A 111 4.693 -2.380 5.911 1.00 0.00 C ATOM 1741 CG TYR A 111 3.714 -3.457 6.327 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.845 -4.105 7.549 1.00 0.00 C ATOM 1743 CD2 TYR A 111 2.675 -3.842 5.491 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.969 -5.105 7.926 1.00 0.00 C ATOM 1745 CE2 TYR A 111 1.793 -4.839 5.863 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.944 -5.468 7.080 1.00 0.00 C ATOM 1747 OH TYR A 111 1.069 -6.464 7.452 1.00 0.00 O ATOM 0 H TYR A 111 3.939 0.354 5.761 1.00 0.00 H new ATOM 0 HA TYR A 111 4.631 -1.569 7.888 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.409 -2.010 4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.683 -2.826 5.811 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.646 -3.822 8.216 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.554 -3.355 4.535 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.087 -5.599 8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.988 -5.124 5.202 1.00 0.00 H new ATOM 0 HH TYR A 111 0.405 -6.597 6.744 1.00 0.00 H new ATOM 1757 N TYR A 112 7.034 -0.841 7.682 1.00 0.00 N ATOM 1758 CA TYR A 112 8.378 -0.292 7.627 1.00 0.00 C ATOM 1759 C TYR A 112 9.276 -1.226 6.838 1.00 0.00 C ATOM 1760 O TYR A 112 9.179 -2.447 6.964 1.00 0.00 O ATOM 1761 CB TYR A 112 8.951 -0.061 9.028 1.00 0.00 C ATOM 1762 CG TYR A 112 8.352 1.126 9.756 1.00 0.00 C ATOM 1763 CD1 TYR A 112 9.143 2.215 10.101 1.00 0.00 C ATOM 1764 CD2 TYR A 112 7.004 1.161 10.100 1.00 0.00 C ATOM 1765 CE1 TYR A 112 8.612 3.302 10.769 1.00 0.00 C ATOM 1766 CE2 TYR A 112 6.465 2.245 10.766 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.276 3.313 11.099 1.00 0.00 C ATOM 1768 OH TYR A 112 6.744 4.396 11.764 1.00 0.00 O ATOM 0 H TYR A 112 6.852 -1.452 8.478 1.00 0.00 H new ATOM 0 HA TYR A 112 8.331 0.677 7.130 1.00 0.00 H new ATOM 0 HB2 TYR A 112 8.791 -0.958 9.626 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.029 0.082 8.949 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.192 2.212 9.842 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.368 0.327 9.842 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.242 4.139 11.031 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.417 2.257 11.025 1.00 0.00 H new ATOM 0 HH TYR A 112 5.788 4.246 11.921 1.00 0.00 H new ATOM 1778 N VAL A 113 10.124 -0.655 6.009 1.00 0.00 N ATOM 1779 CA VAL A 113 11.036 -1.440 5.201 1.00 0.00 C ATOM 1780 C VAL A 113 12.481 -1.116 5.525 1.00 0.00 C ATOM 1781 O VAL A 113 12.882 0.048 5.550 1.00 0.00 O ATOM 1782 CB VAL A 113 10.803 -1.241 3.687 1.00 0.00 C ATOM 1783 CG1 VAL A 113 10.027 -2.408 3.119 1.00 0.00 C ATOM 1784 CG2 VAL A 113 10.066 0.057 3.410 1.00 0.00 C ATOM 0 H VAL A 113 10.202 0.353 5.876 1.00 0.00 H new ATOM 0 HA VAL A 113 10.832 -2.482 5.447 1.00 0.00 H new ATOM 0 HB VAL A 113 11.778 -1.189 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.870 -2.255 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.589 -3.329 3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.062 -2.482 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.917 0.169 2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.098 0.040 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.653 0.896 3.784 1.00 0.00 H new ATOM 1794 N ASN A 114 13.248 -2.156 5.789 1.00 0.00 N ATOM 1795 CA ASN A 114 14.677 -2.024 6.001 1.00 0.00 C ATOM 1796 C ASN A 114 15.386 -2.038 4.660 1.00 0.00 C ATOM 1797 O ASN A 114 15.297 -3.021 3.924 1.00 0.00 O ATOM 1798 CB ASN A 114 15.193 -3.160 6.896 1.00 0.00 C ATOM 1799 CG ASN A 114 16.693 -3.394 6.770 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.493 -2.757 7.458 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.078 -4.321 5.899 1.00 0.00 N ATOM 0 H ASN A 114 12.901 -3.112 5.862 1.00 0.00 H new ATOM 0 HA ASN A 114 14.881 -1.079 6.504 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.954 -2.932 7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.666 -4.080 6.643 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.070 -4.529 5.780 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.382 -4.825 5.349 1.00 0.00 H new ATOM 1808 N ASN A 115 16.047 -0.939 4.332 1.00 0.00 N ATOM 1809 CA ASN A 115 16.802 -0.849 3.095 1.00 0.00 C ATOM 1810 C ASN A 115 18.278 -0.662 3.410 1.00 0.00 C ATOM 1811 O ASN A 115 18.661 0.285 4.103 1.00 0.00 O ATOM 1812 CB ASN A 115 16.298 0.298 2.216 1.00 0.00 C ATOM 1813 CG ASN A 115 14.817 0.192 1.899 1.00 0.00 C ATOM 1814 OD1 ASN A 115 14.416 -0.503 0.966 1.00 0.00 O ATOM 1815 ND2 ASN A 115 13.998 0.901 2.661 1.00 0.00 N ATOM 0 H ASN A 115 16.075 -0.097 4.907 1.00 0.00 H new ATOM 0 HA ASN A 115 16.663 -1.777 2.540 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.490 1.246 2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.864 0.311 1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 115 12.994 0.884 2.484 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.372 1.464 3.425 1.00 0.00 H new ATOM 1822 N GLU A 116 19.093 -1.576 2.913 1.00 0.00 N ATOM 1823 CA GLU A 116 20.516 -1.597 3.226 1.00 0.00 C ATOM 1824 C GLU A 116 21.282 -2.316 2.128 1.00 0.00 C ATOM 1825 O GLU A 116 20.688 -2.976 1.287 1.00 0.00 O ATOM 1826 CB GLU A 116 20.741 -2.325 4.556 1.00 0.00 C ATOM 1827 CG GLU A 116 20.380 -3.804 4.498 1.00 0.00 C ATOM 1828 CD GLU A 116 20.626 -4.525 5.804 1.00 0.00 C ATOM 1829 OE1 GLU A 116 19.651 -5.017 6.405 1.00 0.00 O ATOM 1830 OE2 GLU A 116 21.794 -4.607 6.234 1.00 0.00 O1- ATOM 0 H GLU A 116 18.792 -2.321 2.285 1.00 0.00 H new ATOM 0 HA GLU A 116 20.874 -0.570 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.787 -2.224 4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.147 -1.843 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.329 -3.905 4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.961 -4.283 3.710 1.00 0.00 H new ATOM 1837 N TYR A 117 22.596 -2.190 2.137 1.00 0.00 N ATOM 1838 CA TYR A 117 23.429 -2.967 1.236 1.00 0.00 C ATOM 1839 C TYR A 117 23.797 -4.289 1.895 1.00 0.00 C ATOM 1840 O TYR A 117 24.376 -4.300 2.981 1.00 0.00 O ATOM 1841 CB TYR A 117 24.702 -2.204 0.860 1.00 0.00 C ATOM 1842 CG TYR A 117 24.511 -1.172 -0.230 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.232 0.154 0.073 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.629 -1.527 -1.567 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.075 1.096 -0.927 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.471 -0.594 -2.572 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.195 0.716 -2.248 1.00 0.00 C ATOM 1848 OH TYR A 117 24.044 1.651 -3.248 1.00 0.00 O ATOM 0 H TYR A 117 23.108 -1.560 2.755 1.00 0.00 H new ATOM 0 HA TYR A 117 22.864 -3.153 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 117 25.090 -1.708 1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.459 -2.920 0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.136 0.454 1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.849 -2.552 -1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 117 23.860 2.124 -0.675 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.563 -0.890 -3.607 1.00 0.00 H new ATOM 0 HH TYR A 117 24.911 1.818 -3.673 1.00 0.00 H new ATOM 1858 N ASP A 118 23.442 -5.396 1.248 1.00 0.00 N ATOM 1859 CA ASP A 118 23.757 -6.728 1.773 1.00 0.00 C ATOM 1860 C ASP A 118 25.264 -6.966 1.763 1.00 0.00 C ATOM 1861 O ASP A 118 25.769 -7.880 2.413 1.00 0.00 O ATOM 1862 CB ASP A 118 23.054 -7.813 0.957 1.00 0.00 C ATOM 1863 CG ASP A 118 23.102 -9.172 1.633 1.00 0.00 C ATOM 1864 OD1 ASP A 118 22.325 -9.392 2.590 1.00 0.00 O ATOM 1865 OD2 ASP A 118 23.899 -10.033 1.203 1.00 0.00 O1- ATOM 0 H ASP A 118 22.937 -5.401 0.362 1.00 0.00 H new ATOM 0 HA ASP A 118 23.399 -6.777 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 118 22.014 -7.527 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 118 23.520 -7.883 -0.026 1.00 0.00 H new ATOM 1870 N GLU A 119 25.974 -6.116 1.037 1.00 0.00 N ATOM 1871 CA GLU A 119 27.424 -6.165 0.999 1.00 0.00 C ATOM 1872 C GLU A 119 27.991 -5.196 2.022 1.00 0.00 C ATOM 1873 O GLU A 119 27.760 -3.988 1.956 1.00 0.00 O ATOM 1874 CB GLU A 119 27.946 -5.811 -0.396 1.00 0.00 C ATOM 1875 CG GLU A 119 27.938 -6.972 -1.380 1.00 0.00 C ATOM 1876 CD GLU A 119 26.565 -7.568 -1.594 1.00 0.00 C ATOM 1877 OE1 GLU A 119 25.687 -6.868 -2.140 1.00 0.00 O ATOM 1878 OE2 GLU A 119 26.364 -8.748 -1.242 1.00 0.00 O1- ATOM 0 H GLU A 119 25.564 -5.379 0.463 1.00 0.00 H new ATOM 0 HA GLU A 119 27.744 -7.180 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.341 -5.001 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.965 -5.434 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.331 -6.630 -2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 119 28.611 -7.749 -1.019 1.00 0.00 H new ATOM 1885 N GLU A 120 28.727 -5.759 2.968 1.00 0.00 N ATOM 1886 CA GLU A 120 29.283 -5.019 4.091 1.00 0.00 C ATOM 1887 C GLU A 120 30.178 -3.879 3.616 1.00 0.00 C ATOM 1888 O GLU A 120 30.166 -2.796 4.196 1.00 0.00 O ATOM 1889 CB GLU A 120 30.066 -5.980 4.984 1.00 0.00 C ATOM 1890 CG GLU A 120 30.577 -5.366 6.273 1.00 0.00 C ATOM 1891 CD GLU A 120 31.192 -6.401 7.189 1.00 0.00 C ATOM 1892 OE1 GLU A 120 32.425 -6.577 7.149 1.00 0.00 O ATOM 1893 OE2 GLU A 120 30.442 -7.057 7.946 1.00 0.00 O1- ATOM 0 H GLU A 120 28.958 -6.753 2.978 1.00 0.00 H new ATOM 0 HA GLU A 120 28.466 -4.575 4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.428 -6.829 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.914 -6.370 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.318 -4.601 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.755 -4.868 6.788 1.00 0.00 H new ATOM 1900 N GLU A 121 30.928 -4.116 2.545 1.00 0.00 N ATOM 1901 CA GLU A 121 31.835 -3.104 2.015 1.00 0.00 C ATOM 1902 C GLU A 121 31.059 -1.892 1.499 1.00 0.00 C ATOM 1903 O GLU A 121 31.506 -0.756 1.634 1.00 0.00 O ATOM 1904 CB GLU A 121 32.719 -3.693 0.906 1.00 0.00 C ATOM 1905 CG GLU A 121 31.944 -4.318 -0.242 1.00 0.00 C ATOM 1906 CD GLU A 121 32.852 -4.874 -1.319 1.00 0.00 C ATOM 1907 OE1 GLU A 121 33.097 -4.172 -2.320 1.00 0.00 O ATOM 1908 OE2 GLU A 121 33.330 -6.018 -1.171 1.00 0.00 O1- ATOM 0 H GLU A 121 30.926 -4.996 2.029 1.00 0.00 H new ATOM 0 HA GLU A 121 32.481 -2.772 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.360 -2.905 0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.374 -4.448 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 121 31.311 -5.117 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.282 -3.570 -0.679 1.00 0.00 H new ATOM 1915 N LEU A 122 29.880 -2.142 0.939 1.00 0.00 N ATOM 1916 CA LEU A 122 29.039 -1.074 0.412 1.00 0.00 C ATOM 1917 C LEU A 122 28.205 -0.451 1.525 1.00 0.00 C ATOM 1918 O LEU A 122 27.906 0.741 1.500 1.00 0.00 O ATOM 1919 CB LEU A 122 28.122 -1.610 -0.688 1.00 0.00 C ATOM 1920 CG LEU A 122 28.829 -2.162 -1.928 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.822 -2.775 -2.886 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.622 -1.068 -2.620 1.00 0.00 C ATOM 0 H LEU A 122 29.485 -3.077 0.838 1.00 0.00 H new ATOM 0 HA LEU A 122 29.687 -0.307 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.500 -2.399 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.452 -0.809 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 122 29.522 -2.941 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 122 28.342 -3.162 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 122 27.295 -3.589 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 122 27.106 -2.014 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 122 30.118 -1.479 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.948 -0.267 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.370 -0.671 -1.934 1.00 0.00 H new ATOM 1934 N ARG A 123 27.808 -1.278 2.484 1.00 0.00 N ATOM 1935 CA ARG A 123 27.063 -0.806 3.644 1.00 0.00 C ATOM 1936 C ARG A 123 27.890 0.197 4.440 1.00 0.00 C ATOM 1937 O ARG A 123 27.389 1.243 4.852 1.00 0.00 O ATOM 1938 CB ARG A 123 26.670 -1.981 4.539 1.00 0.00 C ATOM 1939 CG ARG A 123 25.802 -1.580 5.720 1.00 0.00 C ATOM 1940 CD ARG A 123 25.543 -2.759 6.642 1.00 0.00 C ATOM 1941 NE ARG A 123 26.771 -3.241 7.274 1.00 0.00 N ATOM 1942 CZ ARG A 123 26.991 -4.514 7.602 1.00 0.00 C ATOM 1943 NH1 ARG A 123 26.115 -5.455 7.274 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 28.100 -4.847 8.242 1.00 0.00 N ATOM 0 H ARG A 123 27.990 -2.282 2.481 1.00 0.00 H new ATOM 0 HA ARG A 123 26.158 -0.312 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 123 26.137 -2.720 3.941 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.574 -2.463 4.910 1.00 0.00 H new ATOM 0 HG2 ARG A 123 26.290 -0.780 6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 123 24.853 -1.183 5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.829 -2.467 7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 123 25.085 -3.569 6.074 1.00 0.00 H new ATOM 0 HE ARG A 123 27.504 -2.561 7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.266 -5.207 6.767 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.291 -6.427 7.529 1.00 0.00 H new ATOM 0 HH21 ARG A 123 28.784 -4.130 8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.271 -5.821 8.494 1.00 0.00 H new ATOM 1958 N GLU A 124 29.156 -0.127 4.654 1.00 0.00 N ATOM 1959 CA GLU A 124 30.043 0.756 5.390 1.00 0.00 C ATOM 1960 C GLU A 124 30.489 1.918 4.508 1.00 0.00 C ATOM 1961 O GLU A 124 30.473 3.072 4.934 1.00 0.00 O ATOM 1962 CB GLU A 124 31.260 -0.011 5.912 1.00 0.00 C ATOM 1963 CG GLU A 124 30.911 -1.228 6.755 1.00 0.00 C ATOM 1964 CD GLU A 124 29.956 -0.910 7.886 1.00 0.00 C ATOM 1965 OE1 GLU A 124 30.294 -0.064 8.741 1.00 0.00 O ATOM 1966 OE2 GLU A 124 28.867 -1.523 7.940 1.00 0.00 O1- ATOM 0 H GLU A 124 29.589 -0.991 4.329 1.00 0.00 H new ATOM 0 HA GLU A 124 29.496 1.155 6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 124 31.866 -0.331 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 124 31.875 0.665 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 124 30.467 -1.991 6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 124 31.826 -1.652 7.168 1.00 0.00 H new ATOM 1973 N ASN A 125 30.865 1.609 3.272 1.00 0.00 N ATOM 1974 CA ASN A 125 31.333 2.624 2.334 1.00 0.00 C ATOM 1975 C ASN A 125 30.376 2.742 1.150 1.00 0.00 C ATOM 1976 O ASN A 125 30.492 1.999 0.173 1.00 0.00 O ATOM 1977 CB ASN A 125 32.740 2.281 1.831 1.00 0.00 C ATOM 1978 CG ASN A 125 33.780 2.272 2.936 1.00 0.00 C ATOM 1979 OD1 ASN A 125 33.699 3.038 3.898 1.00 0.00 O ATOM 1980 ND2 ASN A 125 34.765 1.397 2.812 1.00 0.00 N ATOM 0 H ASN A 125 30.855 0.661 2.895 1.00 0.00 H new ATOM 0 HA ASN A 125 31.367 3.580 2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.720 1.303 1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 125 33.034 3.003 1.069 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.490 1.341 3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 125 34.799 0.779 2.001 1.00 0.00 H new ATOM 1987 N PRO A 126 29.415 3.678 1.218 1.00 0.00 N ATOM 1988 CA PRO A 126 28.416 3.874 0.163 1.00 0.00 C ATOM 1989 C PRO A 126 29.027 4.476 -1.100 1.00 0.00 C ATOM 1990 O PRO A 126 29.770 5.458 -1.032 1.00 0.00 O ATOM 1991 CB PRO A 126 27.407 4.856 0.781 1.00 0.00 C ATOM 1992 CG PRO A 126 27.760 4.942 2.229 1.00 0.00 C ATOM 1993 CD PRO A 126 29.222 4.625 2.322 1.00 0.00 C ATOM 0 HA PRO A 126 27.969 2.929 -0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 126 27.470 5.834 0.304 1.00 0.00 H new ATOM 0 HB3 PRO A 126 26.385 4.502 0.648 1.00 0.00 H new ATOM 0 HG2 PRO A 126 27.552 5.937 2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 126 27.171 4.237 2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 126 29.838 5.516 2.204 1.00 0.00 H new ATOM 0 HD3 PRO A 126 29.481 4.184 3.285 1.00 0.00 H new ATOM 2001 N PRO A 127 28.736 3.888 -2.269 1.00 0.00 N ATOM 2002 CA PRO A 127 29.236 4.390 -3.550 1.00 0.00 C ATOM 2003 C PRO A 127 28.467 5.619 -4.035 1.00 0.00 C ATOM 2004 O PRO A 127 27.388 5.923 -3.521 1.00 0.00 O ATOM 2005 CB PRO A 127 29.018 3.208 -4.493 1.00 0.00 C ATOM 2006 CG PRO A 127 27.844 2.484 -3.928 1.00 0.00 C ATOM 2007 CD PRO A 127 27.900 2.683 -2.434 1.00 0.00 C ATOM 0 HA PRO A 127 30.273 4.719 -3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.823 3.545 -5.511 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.898 2.566 -4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.913 2.875 -4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.883 1.424 -4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.905 2.826 -2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.338 1.820 -1.932 1.00 0.00 H new ATOM 2015 N ALA A 128 29.023 6.325 -5.017 1.00 0.00 N ATOM 2016 CA ALA A 128 28.379 7.515 -5.564 1.00 0.00 C ATOM 2017 C ALA A 128 27.054 7.155 -6.216 1.00 0.00 C ATOM 2018 O ALA A 128 26.027 7.799 -5.978 1.00 0.00 O ATOM 2019 CB ALA A 128 29.286 8.200 -6.577 1.00 0.00 C ATOM 0 H ALA A 128 29.917 6.093 -5.449 1.00 0.00 H new ATOM 0 HA ALA A 128 28.190 8.204 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 128 28.787 9.085 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 128 30.216 8.495 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 128 29.505 7.512 -7.393 1.00 0.00 H new ATOM 2025 N LYS A 129 27.088 6.125 -7.045 1.00 0.00 N ATOM 2026 CA LYS A 129 25.902 5.666 -7.738 1.00 0.00 C ATOM 2027 C LYS A 129 25.205 4.608 -6.906 1.00 0.00 C ATOM 2028 O LYS A 129 25.846 3.681 -6.407 1.00 0.00 O ATOM 2029 CB LYS A 129 26.263 5.085 -9.111 1.00 0.00 C ATOM 2030 CG LYS A 129 27.364 5.842 -9.837 1.00 0.00 C ATOM 2031 CD LYS A 129 27.109 7.335 -9.849 1.00 0.00 C ATOM 2032 CE LYS A 129 28.260 8.084 -10.494 1.00 0.00 C ATOM 2033 NZ LYS A 129 28.356 7.818 -11.956 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.931 5.590 -7.253 1.00 0.00 H new ATOM 0 HA LYS A 129 25.237 6.517 -7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.573 4.048 -8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.370 5.077 -9.736 1.00 0.00 H new ATOM 0 HG2 LYS A 129 28.321 5.641 -9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.440 5.478 -10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 129 26.187 7.545 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.967 7.690 -8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 129 28.133 9.154 -10.329 1.00 0.00 H new ATOM 0 HE3 LYS A 129 29.194 7.796 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 29.101 8.414 -12.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 28.588 6.816 -12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.446 8.037 -12.409 1.00 0.00 H new ATOM 2047 N VAL A 130 23.902 4.750 -6.738 1.00 0.00 N ATOM 2048 CA VAL A 130 23.142 3.766 -5.999 1.00 0.00 C ATOM 2049 C VAL A 130 23.030 2.476 -6.799 1.00 0.00 C ATOM 2050 O VAL A 130 22.586 2.468 -7.951 1.00 0.00 O ATOM 2051 CB VAL A 130 21.733 4.272 -5.611 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.952 4.720 -6.812 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.966 3.199 -4.874 1.00 0.00 C ATOM 0 H VAL A 130 23.355 5.531 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 130 23.684 3.577 -5.072 1.00 0.00 H new ATOM 0 HB VAL A 130 21.869 5.132 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.968 5.068 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 130 21.483 5.532 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.837 3.885 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.977 3.575 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.862 2.322 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.504 2.925 -3.967 1.00 0.00 H new ATOM 2063 N GLN A 131 23.467 1.395 -6.192 1.00 0.00 N ATOM 2064 CA GLN A 131 23.376 0.088 -6.805 1.00 0.00 C ATOM 2065 C GLN A 131 22.253 -0.679 -6.134 1.00 0.00 C ATOM 2066 O GLN A 131 22.494 -1.568 -5.316 1.00 0.00 O ATOM 2067 CB GLN A 131 24.708 -0.651 -6.665 1.00 0.00 C ATOM 2068 CG GLN A 131 25.885 0.118 -7.251 1.00 0.00 C ATOM 2069 CD GLN A 131 27.210 -0.621 -7.149 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.379 -1.415 -6.104 1.00 0.00 O flip ATOM 2071 NE2 GLN A 131 28.087 -0.461 -7.999 1.00 0.00 N flip ATOM 0 H GLN A 131 23.893 1.396 -5.265 1.00 0.00 H new ATOM 0 HA GLN A 131 23.161 0.183 -7.869 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.899 -0.846 -5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.633 -1.619 -7.159 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.680 0.335 -8.299 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.973 1.076 -6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 131 27.922 0.159 -8.792 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.978 -0.949 -7.910 1.00 0.00 H new ATOM 2080 N VAL A 132 21.019 -0.322 -6.487 1.00 0.00 N ATOM 2081 CA VAL A 132 19.844 -0.818 -5.783 1.00 0.00 C ATOM 2082 C VAL A 132 19.712 -2.332 -5.929 1.00 0.00 C ATOM 2083 O VAL A 132 19.069 -2.993 -5.114 1.00 0.00 O ATOM 2084 CB VAL A 132 18.540 -0.162 -6.269 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.437 -0.389 -5.270 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.719 1.313 -6.513 1.00 0.00 C ATOM 0 H VAL A 132 20.810 0.311 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 132 19.993 -0.555 -4.736 1.00 0.00 H new ATOM 0 HB VAL A 132 18.269 -0.628 -7.216 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.520 0.081 -5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.272 -1.459 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.719 0.047 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.777 1.742 -6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.025 1.800 -5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.485 1.466 -7.274 1.00 0.00 H new ATOM 2096 N ASP A 133 20.339 -2.874 -6.966 1.00 0.00 N ATOM 2097 CA ASP A 133 20.343 -4.317 -7.202 1.00 0.00 C ATOM 2098 C ASP A 133 21.055 -5.049 -6.068 1.00 0.00 C ATOM 2099 O ASP A 133 20.926 -6.261 -5.919 1.00 0.00 O ATOM 2100 CB ASP A 133 21.026 -4.642 -8.533 1.00 0.00 C ATOM 2101 CG ASP A 133 20.312 -4.029 -9.719 1.00 0.00 C ATOM 2102 OD1 ASP A 133 20.581 -2.848 -10.033 1.00 0.00 O ATOM 2103 OD2 ASP A 133 19.487 -4.726 -10.351 1.00 0.00 O1- ATOM 0 H ASP A 133 20.854 -2.335 -7.662 1.00 0.00 H new ATOM 0 HA ASP A 133 19.307 -4.653 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.054 -4.282 -8.507 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.070 -5.724 -8.660 1.00 0.00 H new ATOM 2108 N HIS A 134 21.818 -4.304 -5.280 1.00 0.00 N ATOM 2109 CA HIS A 134 22.498 -4.863 -4.121 1.00 0.00 C ATOM 2110 C HIS A 134 21.919 -4.293 -2.834 1.00 0.00 C ATOM 2111 O HIS A 134 22.422 -4.556 -1.739 1.00 0.00 O ATOM 2112 CB HIS A 134 24.001 -4.594 -4.194 1.00 0.00 C ATOM 2113 CG HIS A 134 24.724 -5.507 -5.134 1.00 0.00 C ATOM 2114 ND1 HIS A 134 25.541 -6.524 -4.701 1.00 0.00 N ATOM 2115 CD2 HIS A 134 24.746 -5.562 -6.487 1.00 0.00 C ATOM 2116 CE1 HIS A 134 26.037 -7.165 -5.740 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.570 -6.602 -6.837 1.00 0.00 N ATOM 0 H HIS A 134 21.982 -3.307 -5.424 1.00 0.00 H new ATOM 0 HA HIS A 134 22.341 -5.942 -4.123 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.163 -3.562 -4.505 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.430 -4.697 -3.197 1.00 0.00 H new ATOM 0 HD1 HIS A 134 25.734 -6.748 -3.725 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.215 -4.909 -7.164 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.711 -8.008 -5.700 1.00 0.00 H new ATOM 2126 N ILE A 135 20.863 -3.503 -2.971 1.00 0.00 N ATOM 2127 CA ILE A 135 20.163 -2.956 -1.825 1.00 0.00 C ATOM 2128 C ILE A 135 18.992 -3.860 -1.467 1.00 0.00 C ATOM 2129 O ILE A 135 18.162 -4.199 -2.316 1.00 0.00 O ATOM 2130 CB ILE A 135 19.668 -1.513 -2.097 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.864 -0.592 -2.369 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.844 -0.982 -0.928 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.480 0.849 -2.634 1.00 0.00 C ATOM 0 H ILE A 135 20.473 -3.227 -3.872 1.00 0.00 H new ATOM 0 HA ILE A 135 20.858 -2.910 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 135 19.025 -1.533 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.539 -0.627 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.417 -0.974 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.511 0.032 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.976 -1.623 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.455 -0.975 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.379 1.437 -2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.830 0.898 -3.508 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.954 1.251 -1.768 1.00 0.00 H new ATOM 2145 N VAL A 136 18.932 -4.242 -0.208 1.00 0.00 N ATOM 2146 CA VAL A 136 17.956 -5.196 0.267 1.00 0.00 C ATOM 2147 C VAL A 136 16.772 -4.481 0.878 1.00 0.00 C ATOM 2148 O VAL A 136 16.931 -3.607 1.725 1.00 0.00 O ATOM 2149 CB VAL A 136 18.571 -6.146 1.318 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.514 -6.994 1.995 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.619 -7.029 0.689 1.00 0.00 C ATOM 0 H VAL A 136 19.562 -3.897 0.516 1.00 0.00 H new ATOM 0 HA VAL A 136 17.627 -5.783 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 136 19.041 -5.525 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.987 -7.649 2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.795 -6.347 2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.998 -7.598 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.040 -7.690 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.165 -7.626 -0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.411 -6.410 0.268 1.00 0.00 H new ATOM 2161 N ARG A 137 15.595 -4.852 0.417 1.00 0.00 N ATOM 2162 CA ARG A 137 14.361 -4.370 0.985 1.00 0.00 C ATOM 2163 C ARG A 137 13.743 -5.481 1.816 1.00 0.00 C ATOM 2164 O ARG A 137 13.295 -6.497 1.279 1.00 0.00 O ATOM 2165 CB ARG A 137 13.406 -3.938 -0.131 1.00 0.00 C ATOM 2166 CG ARG A 137 11.999 -3.620 0.347 1.00 0.00 C ATOM 2167 CD ARG A 137 11.085 -3.249 -0.809 1.00 0.00 C ATOM 2168 NE ARG A 137 11.041 -4.288 -1.843 1.00 0.00 N ATOM 2169 CZ ARG A 137 9.952 -4.999 -2.154 1.00 0.00 C ATOM 2170 NH1 ARG A 137 8.824 -4.834 -1.472 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 9.995 -5.882 -3.143 1.00 0.00 N ATOM 0 H ARG A 137 15.471 -5.497 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 137 14.554 -3.505 1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.817 -3.059 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.354 -4.730 -0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.589 -4.482 0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.034 -2.798 1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 137 10.078 -3.074 -0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.426 -2.313 -1.252 1.00 0.00 H new ATOM 0 HE ARG A 137 11.899 -4.481 -2.360 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.785 -4.162 -0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.997 -5.380 -1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.859 -6.019 -3.667 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.164 -6.424 -3.379 1.00 0.00 H new ATOM 2185 N ASN A 138 13.735 -5.296 3.120 1.00 0.00 N ATOM 2186 CA ASN A 138 13.164 -6.282 4.020 1.00 0.00 C ATOM 2187 C ASN A 138 12.016 -5.650 4.782 1.00 0.00 C ATOM 2188 O ASN A 138 12.231 -4.784 5.633 1.00 0.00 O ATOM 2189 CB ASN A 138 14.227 -6.807 4.992 1.00 0.00 C ATOM 2190 CG ASN A 138 13.773 -8.047 5.743 1.00 0.00 C ATOM 2191 OD1 ASN A 138 13.986 -9.171 5.288 1.00 0.00 O ATOM 2192 ND2 ASN A 138 13.158 -7.855 6.902 1.00 0.00 N ATOM 0 H ASN A 138 14.118 -4.471 3.583 1.00 0.00 H new ATOM 0 HA ASN A 138 12.794 -7.128 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.138 -7.035 4.439 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.477 -6.024 5.708 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.843 -8.655 7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.000 -6.907 7.245 1.00 0.00 H new ATOM 2199 N ILE A 139 10.801 -6.059 4.461 1.00 0.00 N ATOM 2200 CA ILE A 139 9.625 -5.458 5.062 1.00 0.00 C ATOM 2201 C ILE A 139 9.400 -6.020 6.453 1.00 0.00 C ATOM 2202 O ILE A 139 9.309 -7.234 6.632 1.00 0.00 O ATOM 2203 CB ILE A 139 8.348 -5.695 4.228 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.597 -5.399 2.744 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.207 -4.838 4.767 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.331 -5.306 1.920 1.00 0.00 C ATOM 0 H ILE A 139 10.604 -6.802 3.790 1.00 0.00 H new ATOM 0 HA ILE A 139 9.814 -4.385 5.105 1.00 0.00 H new ATOM 0 HB ILE A 139 8.069 -6.745 4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.146 -4.461 2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.233 -6.181 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.310 -5.011 4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.011 -5.104 5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.483 -3.785 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.587 -5.095 0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.791 -6.251 1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.702 -4.505 2.309 1.00 0.00 H new ATOM 2218 N LEU A 140 9.307 -5.138 7.432 1.00 0.00 N ATOM 2219 CA LEU A 140 9.028 -5.550 8.795 1.00 0.00 C ATOM 2220 C LEU A 140 7.539 -5.838 8.946 1.00 0.00 C ATOM 2221 O LEU A 140 6.810 -5.089 9.596 1.00 0.00 O ATOM 2222 CB LEU A 140 9.470 -4.479 9.803 1.00 0.00 C ATOM 2223 CG LEU A 140 10.985 -4.247 9.938 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.727 -5.564 10.101 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.533 -3.465 8.753 1.00 0.00 C ATOM 0 H LEU A 140 9.421 -4.132 7.308 1.00 0.00 H new ATOM 0 HA LEU A 140 9.596 -6.456 9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.004 -3.534 9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.078 -4.750 10.783 1.00 0.00 H new ATOM 0 HG LEU A 140 11.147 -3.651 10.837 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.796 -5.370 10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.371 -6.074 10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.547 -6.193 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.606 -3.318 8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.348 -4.021 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.038 -2.496 8.697 1.00 0.00 H new ATOM 2237 N ALA A 141 7.096 -6.932 8.333 1.00 0.00 N ATOM 2238 CA ALA A 141 5.692 -7.327 8.363 1.00 0.00 C ATOM 2239 C ALA A 141 5.288 -7.785 9.757 1.00 0.00 C ATOM 2240 O ALA A 141 4.108 -7.990 10.046 1.00 0.00 O ATOM 2241 CB ALA A 141 5.433 -8.420 7.339 1.00 0.00 C ATOM 0 H ALA A 141 7.696 -7.566 7.805 1.00 0.00 H new ATOM 0 HA ALA A 141 5.083 -6.460 8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.382 -8.707 7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.679 -8.051 6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 141 6.053 -9.287 7.568 1.00 0.00 H new ATOM 2247 N GLU A 142 6.291 -7.945 10.612 1.00 0.00 N ATOM 2248 CA GLU A 142 6.084 -8.265 12.015 1.00 0.00 C ATOM 2249 C GLU A 142 5.273 -7.176 12.707 1.00 0.00 C ATOM 2250 O GLU A 142 4.628 -7.422 13.728 1.00 0.00 O ATOM 2251 CB GLU A 142 7.436 -8.426 12.709 1.00 0.00 C ATOM 2252 CG GLU A 142 8.368 -7.244 12.489 1.00 0.00 C ATOM 2253 CD GLU A 142 9.706 -7.420 13.172 1.00 0.00 C ATOM 2254 OE1 GLU A 142 9.990 -6.672 14.130 1.00 0.00 O ATOM 2255 OE2 GLU A 142 10.478 -8.306 12.757 1.00 0.00 O1- ATOM 0 H GLU A 142 7.272 -7.856 10.349 1.00 0.00 H new ATOM 0 HA GLU A 142 5.526 -9.199 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.274 -8.558 13.779 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.918 -9.333 12.345 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.526 -7.106 11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.892 -6.337 12.861 1.00 0.00 H new ATOM 2262 N LYS A 143 5.311 -5.970 12.154 1.00 0.00 N ATOM 2263 CA LYS A 143 4.564 -4.860 12.713 1.00 0.00 C ATOM 2264 C LYS A 143 3.713 -4.176 11.644 1.00 0.00 C ATOM 2265 O LYS A 143 4.197 -3.332 10.883 1.00 0.00 O ATOM 2266 CB LYS A 143 5.526 -3.853 13.352 1.00 0.00 C ATOM 2267 CG LYS A 143 6.714 -3.504 12.469 1.00 0.00 C ATOM 2268 CD LYS A 143 7.568 -2.414 13.069 1.00 0.00 C ATOM 2269 CE LYS A 143 8.453 -1.813 12.002 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.691 -1.225 12.576 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.852 -5.740 11.320 1.00 0.00 H new ATOM 0 HA LYS A 143 3.892 -5.249 13.478 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.979 -2.940 13.589 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.891 -4.260 14.295 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.322 -4.395 12.312 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.356 -3.186 11.490 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.935 -1.642 13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 143 8.179 -2.820 13.875 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.719 -2.581 11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 143 7.901 -1.043 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.271 -0.823 11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.439 -0.475 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 10.231 -1.965 13.068 1.00 0.00 H new ATOM 2284 N PRO A 144 2.429 -4.545 11.565 1.00 0.00 N ATOM 2285 CA PRO A 144 1.456 -3.867 10.723 1.00 0.00 C ATOM 2286 C PRO A 144 0.907 -2.620 11.402 1.00 0.00 C ATOM 2287 O PRO A 144 0.411 -2.684 12.530 1.00 0.00 O ATOM 2288 CB PRO A 144 0.338 -4.908 10.533 1.00 0.00 C ATOM 2289 CG PRO A 144 0.792 -6.135 11.261 1.00 0.00 C ATOM 2290 CD PRO A 144 1.823 -5.681 12.253 1.00 0.00 C ATOM 0 HA PRO A 144 1.892 -3.530 9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.608 -4.543 10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.176 -5.119 9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.044 -6.620 11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.213 -6.864 10.569 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.375 -5.390 13.203 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.552 -6.462 12.470 1.00 0.00 H new ATOM 2298 N ARG A 145 1.001 -1.491 10.727 1.00 0.00 N ATOM 2299 CA ARG A 145 0.434 -0.257 11.237 1.00 0.00 C ATOM 2300 C ARG A 145 -0.870 0.035 10.519 1.00 0.00 C ATOM 2301 O ARG A 145 -0.873 0.540 9.404 1.00 0.00 O ATOM 2302 CB ARG A 145 1.421 0.896 11.046 1.00 0.00 C ATOM 2303 CG ARG A 145 2.686 0.756 11.878 1.00 0.00 C ATOM 2304 CD ARG A 145 2.402 0.971 13.355 1.00 0.00 C ATOM 2305 NE ARG A 145 1.962 2.340 13.625 1.00 0.00 N ATOM 2306 CZ ARG A 145 1.253 2.705 14.694 1.00 0.00 C ATOM 2307 NH1 ARG A 145 0.907 1.807 15.607 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 0.896 3.971 14.851 1.00 0.00 N ATOM 0 H ARG A 145 1.465 -1.402 9.823 1.00 0.00 H new ATOM 0 HA ARG A 145 0.236 -0.364 12.303 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.694 0.960 9.993 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.927 1.833 11.305 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.114 -0.235 11.728 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.428 1.479 11.539 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.635 0.270 13.684 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.300 0.756 13.934 1.00 0.00 H new ATOM 0 HE ARG A 145 2.214 3.063 12.951 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.183 0.832 15.493 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.365 2.092 16.423 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.163 4.666 14.154 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.354 4.250 15.669 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.979 -0.273 11.158 1.00 0.00 N ATOM 2323 CA VAL A 146 -3.268 -0.135 10.511 1.00 0.00 C ATOM 2324 C VAL A 146 -3.983 1.097 11.035 1.00 0.00 C ATOM 2325 O VAL A 146 -4.051 1.322 12.243 1.00 0.00 O ATOM 2326 CB VAL A 146 -4.162 -1.377 10.722 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -5.414 -1.295 9.856 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -3.387 -2.656 10.430 1.00 0.00 C ATOM 0 H VAL A 146 -2.015 -0.618 12.117 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.084 -0.034 9.441 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.472 -1.398 11.767 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.029 -2.180 10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.982 -0.404 10.122 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -5.127 -1.243 8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.036 -3.518 10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -3.041 -2.644 9.397 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.529 -2.723 11.099 1.00 0.00 H new ATOM 2338 N THR A 147 -4.498 1.896 10.125 1.00 0.00 N ATOM 2339 CA THR A 147 -5.233 3.083 10.492 1.00 0.00 C ATOM 2340 C THR A 147 -6.601 3.047 9.833 1.00 0.00 C ATOM 2341 O THR A 147 -6.707 2.872 8.616 1.00 0.00 O ATOM 2342 CB THR A 147 -4.501 4.355 10.053 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.111 4.276 10.397 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.120 5.586 10.696 1.00 0.00 C ATOM 0 H THR A 147 -4.419 1.742 9.120 1.00 0.00 H new ATOM 0 HA THR A 147 -5.329 3.100 11.578 1.00 0.00 H new ATOM 0 HB THR A 147 -4.597 4.441 8.971 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.843 5.093 10.867 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.583 6.476 10.369 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.166 5.664 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.055 5.501 11.781 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.634 3.193 10.635 1.00 0.00 N ATOM 2353 CA ARG A 148 -8.993 3.129 10.142 1.00 0.00 C ATOM 2354 C ARG A 148 -9.637 4.499 10.196 1.00 0.00 C ATOM 2355 O ARG A 148 -9.592 5.169 11.228 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.808 2.145 10.980 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.287 0.721 10.924 1.00 0.00 C ATOM 2358 CD ARG A 148 -9.414 0.145 9.526 1.00 0.00 C ATOM 2359 NE ARG A 148 -10.794 0.194 9.044 1.00 0.00 N ATOM 2360 CZ ARG A 148 -11.585 -0.870 8.927 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -11.127 -2.080 9.234 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -12.833 -0.721 8.499 1.00 0.00 N ATOM 0 H ARG A 148 -7.557 3.358 11.639 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.971 2.788 9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.812 2.481 12.017 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.842 2.158 10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.243 0.701 11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.841 0.100 11.628 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.770 0.700 8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.064 -0.887 9.525 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.175 1.103 8.780 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.167 -2.194 9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.735 -2.894 9.143 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.183 0.207 8.261 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.442 -1.535 8.408 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.225 4.921 9.090 1.00 0.00 N ATOM 2377 CA PHE A 149 -10.972 6.161 9.064 1.00 0.00 C ATOM 2378 C PHE A 149 -12.450 5.828 8.999 1.00 0.00 C ATOM 2379 O PHE A 149 -12.864 4.987 8.196 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.586 7.026 7.858 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.126 7.377 7.785 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.457 7.872 8.894 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.425 7.221 6.599 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.118 8.200 8.823 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -7.085 7.547 6.522 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.429 8.037 7.636 1.00 0.00 C ATOM 0 H PHE A 149 -10.198 4.422 8.201 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.742 6.730 9.965 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.867 6.500 6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.167 7.948 7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.990 8.002 9.824 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.933 6.840 5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.609 8.584 9.695 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.550 7.419 5.592 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.381 8.292 7.579 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.241 6.454 9.850 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.668 6.194 9.865 1.00 0.00 C ATOM 2398 C ASN A 150 -15.335 6.873 8.678 1.00 0.00 C ATOM 2399 O ASN A 150 -15.371 8.102 8.582 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.309 6.633 11.193 1.00 0.00 C ATOM 2401 CG ASN A 150 -15.068 8.092 11.542 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -15.835 8.974 11.152 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -14.014 8.353 12.298 1.00 0.00 N ATOM 0 H ASN A 150 -12.923 7.140 10.534 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.820 5.118 9.779 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -16.383 6.455 11.143 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -14.919 6.008 11.997 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -13.813 9.313 12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -13.403 7.594 12.600 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.818 6.067 7.746 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.513 6.587 6.581 1.00 0.00 C ATOM 2412 C ILE A 151 -17.942 6.071 6.567 1.00 0.00 C ATOM 2413 O ILE A 151 -18.310 5.223 7.385 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.803 6.210 5.254 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -16.108 4.762 4.855 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -14.300 6.426 5.375 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -15.375 4.300 3.608 1.00 0.00 C ATOM 0 H ILE A 151 -15.741 5.050 7.774 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.508 7.675 6.653 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.187 6.862 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.845 4.104 5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.181 4.658 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.817 6.157 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.100 7.474 5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.906 5.802 6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.643 3.266 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.656 4.932 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.300 4.370 3.771 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.741 6.585 5.658 1.00 0.00 N ATOM 2430 CA VAL A 152 -20.133 6.196 5.561 1.00 0.00 C ATOM 2431 C VAL A 152 -20.343 5.330 4.329 1.00 0.00 C ATOM 2432 O VAL A 152 -20.077 5.754 3.207 1.00 0.00 O ATOM 2433 CB VAL A 152 -21.040 7.436 5.495 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.504 7.044 5.420 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.787 8.339 6.677 1.00 0.00 C ATOM 0 H VAL A 152 -18.449 7.279 4.970 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.397 5.624 6.451 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.797 7.983 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -23.119 7.943 5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.674 6.442 4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.772 6.465 6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.437 9.211 6.614 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.995 7.797 7.600 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.746 8.662 6.672 1.00 0.00 H new ATOM 2728 N ILE B 421 -12.990 -18.520 -0.015 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.261 -17.320 -0.403 1.00 0.00 C ATOM 2730 C ILE B 421 -12.900 -16.686 -1.626 1.00 0.00 C ATOM 2731 O ILE B 421 -13.867 -17.207 -2.181 1.00 0.00 O ATOM 2732 CB ILE B 421 -10.780 -17.597 -0.744 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -10.361 -19.006 -0.340 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -9.885 -16.563 -0.082 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -8.974 -19.371 -0.812 1.00 0.00 C ATOM 0 HA ILE B 421 -12.304 -16.655 0.460 1.00 0.00 H new ATOM 0 HB ILE B 421 -10.669 -17.521 -1.826 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -10.403 -19.094 0.746 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.076 -19.721 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -8.844 -16.770 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -10.152 -15.568 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.016 -16.608 0.999 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -8.736 -20.386 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -8.933 -19.314 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -8.250 -18.677 -0.385 1.00 0.00 H new ATOM 2747 N THR B 422 -12.360 -15.556 -2.033 1.00 0.00 N ATOM 2748 CA THR B 422 -12.772 -14.896 -3.252 1.00 0.00 C ATOM 2749 C THR B 422 -11.581 -14.156 -3.853 1.00 0.00 C ATOM 2750 O THR B 422 -11.139 -13.138 -3.322 1.00 0.00 O ATOM 2751 CB THR B 422 -13.931 -13.921 -2.984 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.042 -14.635 -2.417 1.00 0.00 O ATOM 2753 CG2 THR B 422 -14.369 -13.233 -4.263 1.00 0.00 C ATOM 0 H THR B 422 -11.621 -15.069 -1.526 1.00 0.00 H new ATOM 0 HA THR B 422 -13.126 -15.647 -3.958 1.00 0.00 H new ATOM 0 HB THR B 422 -13.585 -13.160 -2.284 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.778 -14.012 -2.246 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.190 -12.549 -4.046 1.00 0.00 H new ATOM 0 HG22 THR B 422 -13.532 -12.674 -4.681 1.00 0.00 H new ATOM 0 HG23 THR B 422 -14.701 -13.981 -4.983 1.00 0.00 H new ATOM 2761 N MET B 423 -11.053 -14.692 -4.946 1.00 0.00 N ATOM 2762 CA MET B 423 -9.833 -14.169 -5.556 1.00 0.00 C ATOM 2763 C MET B 423 -10.071 -12.846 -6.271 1.00 0.00 C ATOM 2764 O MET B 423 -9.144 -12.048 -6.424 1.00 0.00 O ATOM 2765 CB MET B 423 -9.245 -15.180 -6.543 1.00 0.00 C ATOM 2766 CG MET B 423 -8.033 -15.951 -6.029 1.00 0.00 C ATOM 2767 SD MET B 423 -8.420 -17.157 -4.736 1.00 0.00 S ATOM 2768 CE MET B 423 -8.428 -16.125 -3.272 1.00 0.00 C ATOM 0 H MET B 423 -11.453 -15.494 -5.433 1.00 0.00 H new ATOM 0 HA MET B 423 -9.126 -13.995 -4.745 1.00 0.00 H new ATOM 0 HB2 MET B 423 -10.022 -15.894 -6.815 1.00 0.00 H new ATOM 0 HB3 MET B 423 -8.962 -14.653 -7.454 1.00 0.00 H new ATOM 0 HG2 MET B 423 -7.564 -16.469 -6.865 1.00 0.00 H new ATOM 0 HG3 MET B 423 -7.301 -15.241 -5.642 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.121 -16.716 -2.409 1.00 0.00 H new ATOM 0 HE2 MET B 423 -7.735 -15.295 -3.408 1.00 0.00 H new ATOM 0 HE3 MET B 423 -9.433 -15.736 -3.107 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.308 -12.631 -6.723 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.669 -11.413 -7.452 1.00 0.00 C ATOM 2780 C LEU B 424 -10.853 -11.295 -8.740 1.00 0.00 C ATOM 2781 O LEU B 424 -10.127 -12.211 -9.127 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.427 -10.165 -6.581 1.00 0.00 C ATOM 2783 CG LEU B 424 -12.665 -9.331 -6.219 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.393 -8.854 -7.461 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -13.598 -10.117 -5.332 1.00 0.00 C ATOM 0 H LEU B 424 -12.079 -13.287 -6.597 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.728 -11.476 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -10.947 -10.483 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.720 -9.518 -7.101 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.322 -8.453 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.264 -8.267 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.724 -8.237 -8.061 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.715 -9.715 -8.047 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -14.468 -9.507 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -13.921 -11.019 -5.852 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -13.080 -10.394 -4.414 1.00 0.00 H new ATOM 2797 N LYS B 425 -11.005 -10.172 -9.410 1.00 0.00 N ATOM 2798 CA LYS B 425 -10.151 -9.814 -10.524 1.00 0.00 C ATOM 2799 C LYS B 425 -9.868 -8.322 -10.426 1.00 0.00 C ATOM 2800 O LYS B 425 -10.525 -7.513 -11.087 1.00 0.00 O ATOM 2801 CB LYS B 425 -10.829 -10.157 -11.859 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.865 -10.536 -12.982 1.00 0.00 C ATOM 2803 CD LYS B 425 -8.942 -9.392 -13.382 1.00 0.00 C ATOM 2804 CE LYS B 425 -8.021 -9.805 -14.522 1.00 0.00 C ATOM 2805 NZ LYS B 425 -7.097 -8.712 -14.925 1.00 0.00 N1+ ATOM 0 H LYS B 425 -11.725 -9.481 -9.198 1.00 0.00 H new ATOM 0 HA LYS B 425 -9.218 -10.377 -10.485 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -11.522 -10.983 -11.698 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -11.423 -9.301 -12.181 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -9.263 -11.388 -12.665 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -10.437 -10.856 -13.853 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -9.536 -8.530 -13.684 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -8.347 -9.083 -12.523 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -7.440 -10.676 -14.219 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -8.621 -10.105 -15.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -6.490 -9.040 -15.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -7.649 -7.889 -15.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -6.504 -8.442 -14.114 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.913 -7.934 -9.564 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.637 -6.528 -9.281 1.00 0.00 C ATOM 2821 C PRO B 426 -8.015 -5.820 -10.474 1.00 0.00 C ATOM 2822 O PRO B 426 -6.835 -5.994 -10.778 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.670 -6.582 -8.099 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.979 -7.893 -8.243 1.00 0.00 C ATOM 2825 CD PRO B 426 -8.008 -8.832 -8.817 1.00 0.00 C ATOM 0 HA PRO B 426 -9.543 -5.963 -9.063 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -6.961 -5.754 -8.128 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.200 -6.515 -7.149 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -6.114 -7.810 -8.901 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.614 -8.252 -7.280 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -7.552 -9.577 -9.470 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -8.537 -9.375 -8.034 1.00 0.00 H new