USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1058 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 41 TYR OH : rot 180:sc= -0.237 USER MOD Set 1.2: A 123 HIS :FLIP no HD1:sc= -1.18 F(o=-2.9!,f=-1.4) USER MOD Set 2.1: A 53 ASN : amide:sc= -0.0598 K(o=-4.1,f=-5.2) USER MOD Set 2.2: A 70 HIS :FLIP no HE2:sc= -4.06! C(o=-6.7!,f=-4.1!) USER MOD Set 3.1: A 14 LYS NZ :NH3+ -119:sc= -0.203 (180deg=-2.5!) USER MOD Set 3.2: A 18 GLN : amide:sc= 0.0123 K(o=-0.19,f=-2.2!) USER MOD Set 3.3: A 57 THR OG1 : rot 160:sc= 0 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 159:sc= -0.0321 (180deg=-0.254) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.78 F(o=-1.4,f=-0.78) USER MOD Single : A 9 SER OG : rot 180:sc= -0.31 USER MOD Single : A 10 ASN :FLIP amide:sc= -0.226 F(o=-1.4,f=-0.23) USER MOD Single : A 11 ASN : amide:sc= -9.72! C(o=-9.7!,f=-11!) USER MOD Single : A 16 MET CE :methyl -148:sc= -9.32! (180deg=-14.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 43:sc= 0.558 USER MOD Single : A 28 SER OG : rot 180:sc= -0.356 USER MOD Single : A 34 TYR OH : rot 56:sc= 0.159 USER MOD Single : A 35 ASN : amide:sc= -0.57 K(o=-0.57,f=-1.7) USER MOD Single : A 38 LYS NZ :NH3+ -112:sc=-0.00805 (180deg=-2.15!) USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN :FLIP amide:sc= -0.808 F(o=-2.7!,f=-0.81) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -0.748 F(o=-1.7,f=-0.75) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.0161! F(o=-1,f=-0.016!) USER MOD Single : A 74 LYS NZ :NH3+ 157:sc= -0.0302 (180deg=-0.27) USER MOD Single : A 78 MET CE :methyl -112:sc= -11! (180deg=-21.1!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-4.4) USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 86 MET CE :methyl -160:sc= -2 (180deg=-4.71!) USER MOD Single : A 88 GLN :FLIP amide:sc= -0.206 F(o=-3.4,f=-0.21) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 95 HIS : no HD1:sc= -5.7! C(o=-5.7!,f=-6.4!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0535 X(o=-0.053,f=-0.15) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -160:sc= -0.637 USER MOD Single : A 116 MET CE :methyl -122:sc= -0.585 (180deg=-3.41!) USER MOD Single : A 119 LYS NZ :NH3+ 154:sc= -0.109 (180deg=-0.401) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.608 K(o=-0.61,f=-6!) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -7.045 -9.777 -9.739 1.00 0.00 N ATOM 27 CA GLU A 3 -7.379 -8.894 -8.636 1.00 0.00 C ATOM 28 C GLU A 3 -7.779 -7.514 -9.162 1.00 0.00 C ATOM 29 O GLU A 3 -8.515 -6.782 -8.501 1.00 0.00 O ATOM 30 CB GLU A 3 -6.215 -8.786 -7.648 1.00 0.00 C ATOM 31 CG GLU A 3 -6.167 -10.005 -6.724 1.00 0.00 C ATOM 32 CD GLU A 3 -5.022 -10.943 -7.113 1.00 0.00 C ATOM 33 OE1 GLU A 3 -3.877 -10.445 -7.175 1.00 0.00 O ATOM 34 OE2 GLU A 3 -5.319 -12.135 -7.341 1.00 0.00 O ATOM 0 HA GLU A 3 -8.229 -9.319 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.276 -8.702 -8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.320 -7.878 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.040 -9.679 -5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.114 -10.542 -6.774 1.00 0.00 H new ATOM 41 N ILE A 4 -7.277 -7.200 -10.348 1.00 0.00 N ATOM 42 CA ILE A 4 -7.575 -5.921 -10.971 1.00 0.00 C ATOM 43 C ILE A 4 -9.092 -5.747 -11.068 1.00 0.00 C ATOM 44 O ILE A 4 -9.606 -4.643 -10.887 1.00 0.00 O ATOM 45 CB ILE A 4 -6.854 -5.801 -12.316 1.00 0.00 C ATOM 46 CG1 ILE A 4 -5.430 -6.352 -12.225 1.00 0.00 C ATOM 47 CG2 ILE A 4 -6.880 -4.358 -12.824 1.00 0.00 C ATOM 48 CD1 ILE A 4 -4.735 -5.871 -10.950 1.00 0.00 C ATOM 0 H ILE A 4 -6.667 -7.809 -10.893 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.199 -5.101 -10.359 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.388 -6.409 -13.046 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.457 -7.442 -12.240 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.858 -6.035 -13.097 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.361 -4.300 -13.781 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.913 -4.036 -12.951 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.384 -3.709 -12.102 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.724 -6.278 -10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.688 -4.782 -10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.296 -6.210 -10.079 1.00 0.00 H new ATOM 60 N MET A 5 -9.766 -6.850 -11.355 1.00 0.00 N ATOM 61 CA MET A 5 -11.213 -6.832 -11.478 1.00 0.00 C ATOM 62 C MET A 5 -11.880 -7.353 -10.202 1.00 0.00 C ATOM 63 O MET A 5 -13.103 -7.326 -10.080 1.00 0.00 O ATOM 64 CB MET A 5 -11.635 -7.701 -12.665 1.00 0.00 C ATOM 65 CG MET A 5 -12.037 -6.836 -13.862 1.00 0.00 C ATOM 66 SD MET A 5 -10.581 -6.289 -14.736 1.00 0.00 S ATOM 67 CE MET A 5 -10.782 -4.521 -14.597 1.00 0.00 C ATOM 0 H MET A 5 -9.337 -7.763 -11.506 1.00 0.00 H new ATOM 0 HA MET A 5 -11.532 -5.802 -11.637 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.814 -8.360 -12.948 1.00 0.00 H new ATOM 0 HB3 MET A 5 -12.471 -8.338 -12.375 1.00 0.00 H new ATOM 0 HG2 MET A 5 -12.681 -7.405 -14.532 1.00 0.00 H new ATOM 0 HG3 MET A 5 -12.612 -5.975 -13.522 1.00 0.00 H new ATOM 0 HE1 MET A 5 -9.951 -4.020 -15.094 1.00 0.00 H new ATOM 0 HE2 MET A 5 -11.719 -4.223 -15.068 1.00 0.00 H new ATOM 0 HE3 MET A 5 -10.799 -4.238 -13.544 1.00 0.00 H new ATOM 77 N LYS A 6 -11.044 -7.814 -9.283 1.00 0.00 N ATOM 78 CA LYS A 6 -11.537 -8.339 -8.021 1.00 0.00 C ATOM 79 C LYS A 6 -11.173 -7.371 -6.893 1.00 0.00 C ATOM 80 O LYS A 6 -10.014 -7.289 -6.489 1.00 0.00 O ATOM 81 CB LYS A 6 -11.023 -9.763 -7.796 1.00 0.00 C ATOM 82 CG LYS A 6 -12.109 -10.794 -8.117 1.00 0.00 C ATOM 83 CD LYS A 6 -11.794 -12.141 -7.467 1.00 0.00 C ATOM 84 CE LYS A 6 -12.344 -12.203 -6.040 1.00 0.00 C ATOM 85 NZ LYS A 6 -13.819 -12.324 -6.058 1.00 0.00 N ATOM 0 H LYS A 6 -10.030 -7.835 -9.387 1.00 0.00 H new ATOM 0 HA LYS A 6 -12.624 -8.415 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -10.150 -9.942 -8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -10.701 -9.878 -6.761 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -13.075 -10.432 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.191 -10.917 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -12.225 -12.946 -8.062 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.716 -12.298 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.910 -13.053 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.053 -11.306 -5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -14.146 -12.714 -5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -14.243 -11.385 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -14.106 -12.958 -6.831 1.00 0.00 H new ATOM 99 N ASN A 7 -12.184 -6.660 -6.418 1.00 0.00 N ATOM 100 CA ASN A 7 -11.986 -5.699 -5.346 1.00 0.00 C ATOM 101 C ASN A 7 -12.827 -6.112 -4.136 1.00 0.00 C ATOM 102 O ASN A 7 -13.966 -6.551 -4.287 1.00 0.00 O ATOM 103 CB ASN A 7 -12.428 -4.297 -5.773 1.00 0.00 C ATOM 104 CG ASN A 7 -13.953 -4.204 -5.848 1.00 0.00 C ATOM 105 OD1 ASN A 7 -14.519 -3.691 -4.758 1.00 0.00 O flip ATOM 106 ND2 ASN A 7 -14.576 -4.572 -6.830 1.00 0.00 N flip ATOM 0 H ASN A 7 -13.144 -6.730 -6.756 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.924 -5.682 -5.100 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.049 -3.560 -5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.997 -4.056 -6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.080 -4.957 -7.634 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -15.593 -4.495 -6.847 1.00 0.00 H new ATOM 113 N LEU A 8 -12.230 -5.958 -2.962 1.00 0.00 N ATOM 114 CA LEU A 8 -12.909 -6.309 -1.727 1.00 0.00 C ATOM 115 C LEU A 8 -14.035 -5.305 -1.464 1.00 0.00 C ATOM 116 O LEU A 8 -14.428 -4.562 -2.360 1.00 0.00 O ATOM 117 CB LEU A 8 -11.906 -6.423 -0.577 1.00 0.00 C ATOM 118 CG LEU A 8 -11.091 -5.166 -0.272 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.971 -4.078 0.350 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.882 -5.495 0.605 1.00 0.00 C ATOM 0 H LEU A 8 -11.284 -5.595 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.372 -7.292 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.448 -6.708 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -11.214 -7.234 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 8 -10.708 -4.772 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.366 -3.195 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.770 -3.816 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.404 -4.447 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.320 -4.583 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.222 -5.927 1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.241 -6.209 0.088 1.00 0.00 H new ATOM 132 N SER A 9 -14.518 -5.317 -0.231 1.00 0.00 N ATOM 133 CA SER A 9 -15.591 -4.417 0.161 1.00 0.00 C ATOM 134 C SER A 9 -15.280 -2.995 -0.314 1.00 0.00 C ATOM 135 O SER A 9 -15.426 -2.686 -1.495 1.00 0.00 O ATOM 136 CB SER A 9 -15.799 -4.437 1.676 1.00 0.00 C ATOM 137 OG SER A 9 -16.720 -3.436 2.100 1.00 0.00 O ATOM 0 H SER A 9 -14.187 -5.935 0.510 1.00 0.00 H new ATOM 0 HA SER A 9 -16.513 -4.757 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.164 -5.418 1.979 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.842 -4.285 2.176 1.00 0.00 H new ATOM 0 HG SER A 9 -16.828 -3.482 3.073 1.00 0.00 H new ATOM 143 N ASN A 10 -14.856 -2.170 0.632 1.00 0.00 N ATOM 144 CA ASN A 10 -14.523 -0.790 0.325 1.00 0.00 C ATOM 145 C ASN A 10 -13.100 -0.494 0.802 1.00 0.00 C ATOM 146 O ASN A 10 -12.380 0.284 0.177 1.00 0.00 O ATOM 147 CB ASN A 10 -15.471 0.178 1.037 1.00 0.00 C ATOM 148 CG ASN A 10 -16.765 0.363 0.241 1.00 0.00 C ATOM 149 OD1 ASN A 10 -16.573 0.683 -1.036 1.00 0.00 O flip ATOM 150 ND2 ASN A 10 -17.863 0.224 0.752 1.00 0.00 N flip ATOM 0 H ASN A 10 -14.736 -2.431 1.611 1.00 0.00 H new ATOM 0 HA ASN A 10 -14.612 -0.655 -0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -15.703 -0.201 2.032 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -14.980 1.142 1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -17.939 -0.023 1.739 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -18.706 0.354 0.193 1.00 0.00 H new ATOM 157 N ASN A 11 -12.737 -1.130 1.907 1.00 0.00 N ATOM 158 CA ASN A 11 -11.413 -0.944 2.476 1.00 0.00 C ATOM 159 C ASN A 11 -10.400 -0.745 1.348 1.00 0.00 C ATOM 160 O ASN A 11 -9.394 -0.060 1.525 1.00 0.00 O ATOM 161 CB ASN A 11 -10.985 -2.172 3.285 1.00 0.00 C ATOM 162 CG ASN A 11 -9.460 -2.293 3.330 1.00 0.00 C ATOM 163 OD1 ASN A 11 -8.811 -1.932 4.298 1.00 0.00 O ATOM 164 ND2 ASN A 11 -8.928 -2.821 2.232 1.00 0.00 N ATOM 0 H ASN A 11 -13.337 -1.774 2.423 1.00 0.00 H new ATOM 0 HA ASN A 11 -11.446 -0.073 3.131 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.378 -2.099 4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.412 -3.071 2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -7.918 -2.945 2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -9.530 -3.102 1.458 1.00 0.00 H new ATOM 171 N PHE A 12 -10.702 -1.356 0.210 1.00 0.00 N ATOM 172 CA PHE A 12 -9.830 -1.254 -0.947 1.00 0.00 C ATOM 173 C PHE A 12 -10.511 -0.487 -2.081 1.00 0.00 C ATOM 174 O PHE A 12 -10.061 0.592 -2.464 1.00 0.00 O ATOM 175 CB PHE A 12 -9.540 -2.682 -1.416 1.00 0.00 C ATOM 176 CG PHE A 12 -8.230 -2.829 -2.193 1.00 0.00 C ATOM 177 CD1 PHE A 12 -7.041 -2.647 -1.557 1.00 0.00 C ATOM 178 CD2 PHE A 12 -8.254 -3.141 -3.515 1.00 0.00 C ATOM 179 CE1 PHE A 12 -5.824 -2.783 -2.278 1.00 0.00 C ATOM 180 CE2 PHE A 12 -7.038 -3.276 -4.235 1.00 0.00 C ATOM 181 CZ PHE A 12 -5.849 -3.095 -3.602 1.00 0.00 C ATOM 0 H PHE A 12 -11.538 -1.923 0.066 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.918 -0.720 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.511 -3.340 -0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.363 -3.021 -2.045 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.022 -2.400 -0.506 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -9.198 -3.286 -4.018 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.879 -2.639 -1.775 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.058 -3.523 -5.286 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.924 -3.199 -4.150 1.00 0.00 H new ATOM 191 N GLY A 13 -11.587 -1.072 -2.587 1.00 0.00 N ATOM 192 CA GLY A 13 -12.337 -0.456 -3.669 1.00 0.00 C ATOM 193 C GLY A 13 -12.580 1.029 -3.392 1.00 0.00 C ATOM 194 O GLY A 13 -12.599 1.841 -4.315 1.00 0.00 O ATOM 0 H GLY A 13 -11.958 -1.967 -2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.791 -0.570 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.292 -0.968 -3.792 1.00 0.00 H new ATOM 198 N LYS A 14 -12.760 1.338 -2.117 1.00 0.00 N ATOM 199 CA LYS A 14 -13.002 2.710 -1.706 1.00 0.00 C ATOM 200 C LYS A 14 -11.674 3.470 -1.673 1.00 0.00 C ATOM 201 O LYS A 14 -11.541 4.522 -2.297 1.00 0.00 O ATOM 202 CB LYS A 14 -13.763 2.747 -0.378 1.00 0.00 C ATOM 203 CG LYS A 14 -14.168 4.178 -0.018 1.00 0.00 C ATOM 204 CD LYS A 14 -13.761 4.518 1.416 1.00 0.00 C ATOM 205 CE LYS A 14 -12.243 4.439 1.590 1.00 0.00 C ATOM 206 NZ LYS A 14 -11.766 5.517 2.484 1.00 0.00 N ATOM 0 H LYS A 14 -12.743 0.661 -1.354 1.00 0.00 H new ATOM 0 HA LYS A 14 -13.643 3.215 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -14.652 2.120 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -13.140 2.331 0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -13.698 4.878 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.246 4.294 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.108 5.520 1.668 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -14.246 3.830 2.108 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.969 3.468 2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.755 4.522 0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.104 6.129 1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -12.576 6.081 2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.282 5.099 3.304 1.00 0.00 H new ATOM 220 N ALA A 15 -10.724 2.907 -0.942 1.00 0.00 N ATOM 221 CA ALA A 15 -9.412 3.517 -0.820 1.00 0.00 C ATOM 222 C ALA A 15 -8.814 3.715 -2.215 1.00 0.00 C ATOM 223 O ALA A 15 -8.218 4.753 -2.497 1.00 0.00 O ATOM 224 CB ALA A 15 -8.525 2.650 0.076 1.00 0.00 C ATOM 0 H ALA A 15 -10.837 2.034 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.488 4.498 -0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.540 3.109 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.978 2.565 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -8.424 1.658 -0.363 1.00 0.00 H new ATOM 230 N MET A 16 -8.996 2.702 -3.049 1.00 0.00 N ATOM 231 CA MET A 16 -8.483 2.750 -4.408 1.00 0.00 C ATOM 232 C MET A 16 -9.176 3.849 -5.216 1.00 0.00 C ATOM 233 O MET A 16 -8.518 4.630 -5.901 1.00 0.00 O ATOM 234 CB MET A 16 -8.706 1.398 -5.088 1.00 0.00 C ATOM 235 CG MET A 16 -7.474 0.979 -5.893 1.00 0.00 C ATOM 236 SD MET A 16 -6.703 -0.443 -5.137 1.00 0.00 S ATOM 237 CE MET A 16 -6.678 0.089 -3.433 1.00 0.00 C ATOM 0 H MET A 16 -9.492 1.843 -2.810 1.00 0.00 H new ATOM 0 HA MET A 16 -7.417 2.972 -4.366 1.00 0.00 H new ATOM 0 HB2 MET A 16 -8.928 0.641 -4.336 1.00 0.00 H new ATOM 0 HB3 MET A 16 -9.572 1.457 -5.747 1.00 0.00 H new ATOM 0 HG2 MET A 16 -7.762 0.745 -6.918 1.00 0.00 H new ATOM 0 HG3 MET A 16 -6.764 1.804 -5.942 1.00 0.00 H new ATOM 0 HE1 MET A 16 -5.803 -0.328 -2.934 1.00 0.00 H new ATOM 0 HE2 MET A 16 -6.635 1.177 -3.392 1.00 0.00 H new ATOM 0 HE3 MET A 16 -7.581 -0.257 -2.931 1.00 0.00 H new ATOM 247 N ASP A 17 -10.497 3.872 -5.112 1.00 0.00 N ATOM 248 CA ASP A 17 -11.287 4.861 -5.825 1.00 0.00 C ATOM 249 C ASP A 17 -11.001 6.249 -5.247 1.00 0.00 C ATOM 250 O ASP A 17 -10.934 7.231 -5.986 1.00 0.00 O ATOM 251 CB ASP A 17 -12.784 4.585 -5.673 1.00 0.00 C ATOM 252 CG ASP A 17 -13.702 5.613 -6.335 1.00 0.00 C ATOM 253 OD1 ASP A 17 -13.432 6.820 -6.148 1.00 0.00 O ATOM 254 OD2 ASP A 17 -14.654 5.171 -7.012 1.00 0.00 O ATOM 0 H ASP A 17 -11.040 3.221 -4.544 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.017 4.811 -6.880 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.001 3.603 -6.093 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.023 4.538 -4.611 1.00 0.00 H new ATOM 259 N GLN A 18 -10.841 6.286 -3.932 1.00 0.00 N ATOM 260 CA GLN A 18 -10.564 7.537 -3.248 1.00 0.00 C ATOM 261 C GLN A 18 -9.143 8.010 -3.561 1.00 0.00 C ATOM 262 O GLN A 18 -8.914 9.200 -3.778 1.00 0.00 O ATOM 263 CB GLN A 18 -10.774 7.394 -1.739 1.00 0.00 C ATOM 264 CG GLN A 18 -12.186 7.825 -1.339 1.00 0.00 C ATOM 265 CD GLN A 18 -12.299 7.997 0.177 1.00 0.00 C ATOM 266 OE1 GLN A 18 -11.316 8.131 0.887 1.00 0.00 O ATOM 267 NE2 GLN A 18 -13.548 7.988 0.632 1.00 0.00 N ATOM 0 H GLN A 18 -10.898 5.470 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.264 8.290 -3.610 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.608 6.359 -1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.041 8.000 -1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.438 8.763 -1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.907 7.081 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.326 7.872 -0.017 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.728 8.098 1.630 1.00 0.00 H new ATOM 276 N CYS A 19 -8.224 7.055 -3.574 1.00 0.00 N ATOM 277 CA CYS A 19 -6.833 7.360 -3.857 1.00 0.00 C ATOM 278 C CYS A 19 -6.743 7.932 -5.273 1.00 0.00 C ATOM 279 O CYS A 19 -5.939 8.823 -5.538 1.00 0.00 O ATOM 280 CB CYS A 19 -5.937 6.131 -3.682 1.00 0.00 C ATOM 281 SG CYS A 19 -5.625 5.652 -1.944 1.00 0.00 S ATOM 0 H CYS A 19 -8.416 6.070 -3.393 1.00 0.00 H new ATOM 0 HA CYS A 19 -6.470 8.100 -3.144 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -6.395 5.288 -4.200 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -4.981 6.323 -4.169 1.00 0.00 H new ATOM 286 N LYS A 20 -7.584 7.397 -6.147 1.00 0.00 N ATOM 287 CA LYS A 20 -7.610 7.843 -7.529 1.00 0.00 C ATOM 288 C LYS A 20 -8.135 9.279 -7.588 1.00 0.00 C ATOM 289 O LYS A 20 -8.122 9.906 -8.645 1.00 0.00 O ATOM 290 CB LYS A 20 -8.406 6.864 -8.394 1.00 0.00 C ATOM 291 CG LYS A 20 -7.696 6.603 -9.724 1.00 0.00 C ATOM 292 CD LYS A 20 -8.610 5.859 -10.699 1.00 0.00 C ATOM 293 CE LYS A 20 -9.521 6.834 -11.449 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.630 6.106 -12.105 1.00 0.00 N ATOM 0 H LYS A 20 -8.252 6.659 -5.924 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.602 7.853 -7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.538 5.924 -7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.401 7.266 -8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.383 7.550 -10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.793 6.018 -9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.007 5.297 -11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.216 5.135 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.923 7.572 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.944 7.379 -12.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.239 6.782 -12.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.242 5.418 -12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.190 5.606 -11.386 1.00 0.00 H new ATOM 308 N ASP A 21 -8.585 9.757 -6.437 1.00 0.00 N ATOM 309 CA ASP A 21 -9.113 11.109 -6.342 1.00 0.00 C ATOM 310 C ASP A 21 -8.159 11.967 -5.510 1.00 0.00 C ATOM 311 O ASP A 21 -7.514 12.872 -6.034 1.00 0.00 O ATOM 312 CB ASP A 21 -10.481 11.118 -5.657 1.00 0.00 C ATOM 313 CG ASP A 21 -11.561 11.926 -6.380 1.00 0.00 C ATOM 314 OD1 ASP A 21 -12.136 11.370 -7.340 1.00 0.00 O ATOM 315 OD2 ASP A 21 -11.786 13.080 -5.955 1.00 0.00 O ATOM 0 H ASP A 21 -8.595 9.233 -5.562 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.214 11.504 -7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.826 10.089 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.363 11.517 -4.649 1.00 0.00 H new ATOM 320 N GLU A 22 -8.102 11.653 -4.224 1.00 0.00 N ATOM 321 CA GLU A 22 -7.239 12.385 -3.312 1.00 0.00 C ATOM 322 C GLU A 22 -5.832 12.512 -3.901 1.00 0.00 C ATOM 323 O GLU A 22 -5.218 13.576 -3.825 1.00 0.00 O ATOM 324 CB GLU A 22 -7.199 11.715 -1.936 1.00 0.00 C ATOM 325 CG GLU A 22 -6.999 10.203 -2.069 1.00 0.00 C ATOM 326 CD GLU A 22 -8.105 9.439 -1.339 1.00 0.00 C ATOM 327 OE1 GLU A 22 -9.205 10.019 -1.206 1.00 0.00 O ATOM 328 OE2 GLU A 22 -7.827 8.292 -0.930 1.00 0.00 O ATOM 0 H GLU A 22 -8.639 10.901 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.649 13.386 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.390 12.142 -1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.127 11.917 -1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.994 9.924 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.028 9.923 -1.660 1.00 0.00 H new ATOM 335 N LEU A 23 -5.363 11.413 -4.474 1.00 0.00 N ATOM 336 CA LEU A 23 -4.040 11.389 -5.073 1.00 0.00 C ATOM 337 C LEU A 23 -4.169 11.583 -6.585 1.00 0.00 C ATOM 338 O LEU A 23 -3.172 11.800 -7.274 1.00 0.00 O ATOM 339 CB LEU A 23 -3.296 10.110 -4.679 1.00 0.00 C ATOM 340 CG LEU A 23 -3.561 9.590 -3.265 1.00 0.00 C ATOM 341 CD1 LEU A 23 -3.350 8.077 -3.189 1.00 0.00 C ATOM 342 CD2 LEU A 23 -2.711 10.339 -2.237 1.00 0.00 C ATOM 0 H LEU A 23 -5.876 10.533 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.434 12.212 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.560 9.326 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.226 10.288 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 23 -4.606 9.782 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.545 7.733 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.033 7.579 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.322 7.839 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.919 9.950 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.655 10.200 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.953 11.401 -2.269 1.00 0.00 H new ATOM 354 N SER A 24 -5.403 11.499 -7.058 1.00 0.00 N ATOM 355 CA SER A 24 -5.674 11.663 -8.477 1.00 0.00 C ATOM 356 C SER A 24 -4.743 10.767 -9.295 1.00 0.00 C ATOM 357 O SER A 24 -4.563 10.981 -10.492 1.00 0.00 O ATOM 358 CB SER A 24 -5.515 13.124 -8.902 1.00 0.00 C ATOM 359 OG SER A 24 -6.707 13.875 -8.690 1.00 0.00 O ATOM 0 H SER A 24 -6.227 11.320 -6.484 1.00 0.00 H new ATOM 0 HA SER A 24 -6.707 11.369 -8.665 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.697 13.577 -8.342 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.242 13.167 -9.956 1.00 0.00 H new ATOM 0 HG SER A 24 -7.094 13.636 -7.822 1.00 0.00 H new ATOM 365 N LEU A 25 -4.173 9.782 -8.615 1.00 0.00 N ATOM 366 CA LEU A 25 -3.264 8.852 -9.264 1.00 0.00 C ATOM 367 C LEU A 25 -4.072 7.730 -9.919 1.00 0.00 C ATOM 368 O LEU A 25 -5.266 7.586 -9.660 1.00 0.00 O ATOM 369 CB LEU A 25 -2.210 8.354 -8.274 1.00 0.00 C ATOM 370 CG LEU A 25 -2.605 7.143 -7.426 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.089 7.192 -7.056 1.00 0.00 C ATOM 372 CD2 LEU A 25 -2.232 5.837 -8.130 1.00 0.00 C ATOM 0 H LEU A 25 -4.323 9.608 -7.621 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.710 9.352 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.307 8.104 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.954 9.174 -7.603 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.041 7.180 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.343 6.320 -6.454 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.292 8.098 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.691 7.193 -7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.523 4.992 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.751 5.778 -9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.156 5.809 -8.299 1.00 0.00 H new ATOM 384 N PRO A 26 -3.370 6.943 -10.777 1.00 0.00 N ATOM 385 CA PRO A 26 -4.008 5.837 -11.471 1.00 0.00 C ATOM 386 C PRO A 26 -4.242 4.657 -10.526 1.00 0.00 C ATOM 387 O PRO A 26 -3.294 4.112 -9.963 1.00 0.00 O ATOM 388 CB PRO A 26 -3.071 5.502 -12.621 1.00 0.00 C ATOM 389 CG PRO A 26 -1.728 6.114 -12.257 1.00 0.00 C ATOM 390 CD PRO A 26 -1.955 7.083 -11.109 1.00 0.00 C ATOM 0 HA PRO A 26 -5.000 6.091 -11.844 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -2.986 4.423 -12.753 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.444 5.910 -13.560 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.020 5.337 -11.967 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -1.299 6.632 -13.115 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.322 6.840 -10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.717 8.106 -11.401 1.00 0.00 H new ATOM 398 N ASP A 27 -5.509 4.300 -10.380 1.00 0.00 N ATOM 399 CA ASP A 27 -5.879 3.194 -9.512 1.00 0.00 C ATOM 400 C ASP A 27 -5.376 1.883 -10.120 1.00 0.00 C ATOM 401 O ASP A 27 -5.567 0.814 -9.542 1.00 0.00 O ATOM 402 CB ASP A 27 -7.399 3.096 -9.364 1.00 0.00 C ATOM 403 CG ASP A 27 -8.147 2.699 -10.639 1.00 0.00 C ATOM 404 OD1 ASP A 27 -7.557 2.884 -11.724 1.00 0.00 O ATOM 405 OD2 ASP A 27 -9.294 2.222 -10.498 1.00 0.00 O ATOM 0 H ASP A 27 -6.292 4.756 -10.848 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.432 3.368 -8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.627 2.369 -8.585 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.779 4.059 -9.022 1.00 0.00 H new ATOM 410 N SER A 28 -4.745 2.010 -11.278 1.00 0.00 N ATOM 411 CA SER A 28 -4.213 0.847 -11.971 1.00 0.00 C ATOM 412 C SER A 28 -2.849 0.472 -11.392 1.00 0.00 C ATOM 413 O SER A 28 -2.554 -0.707 -11.202 1.00 0.00 O ATOM 414 CB SER A 28 -4.100 1.107 -13.474 1.00 0.00 C ATOM 415 OG SER A 28 -3.389 2.310 -13.756 1.00 0.00 O ATOM 0 H SER A 28 -4.590 2.899 -11.754 1.00 0.00 H new ATOM 0 HA SER A 28 -4.902 0.016 -11.825 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.594 0.267 -13.950 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.098 1.166 -13.908 1.00 0.00 H new ATOM 0 HG SER A 28 -3.337 2.439 -14.726 1.00 0.00 H new ATOM 421 N VAL A 29 -2.052 1.497 -11.126 1.00 0.00 N ATOM 422 CA VAL A 29 -0.724 1.290 -10.572 1.00 0.00 C ATOM 423 C VAL A 29 -0.849 0.680 -9.176 1.00 0.00 C ATOM 424 O VAL A 29 -0.038 -0.158 -8.785 1.00 0.00 O ATOM 425 CB VAL A 29 0.059 2.605 -10.583 1.00 0.00 C ATOM 426 CG1 VAL A 29 0.078 3.221 -11.984 1.00 0.00 C ATOM 427 CG2 VAL A 29 -0.511 3.589 -9.561 1.00 0.00 C ATOM 0 H VAL A 29 -2.300 2.474 -11.284 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.160 0.587 -11.185 1.00 0.00 H new ATOM 0 HB VAL A 29 1.088 2.384 -10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.641 4.154 -11.964 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.550 2.528 -12.680 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.944 3.420 -12.308 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.063 4.515 -9.589 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.553 3.800 -9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -0.450 3.154 -8.564 1.00 0.00 H new ATOM 437 N VAL A 30 -1.872 1.123 -8.459 1.00 0.00 N ATOM 438 CA VAL A 30 -2.113 0.631 -7.114 1.00 0.00 C ATOM 439 C VAL A 30 -2.752 -0.756 -7.190 1.00 0.00 C ATOM 440 O VAL A 30 -2.536 -1.593 -6.316 1.00 0.00 O ATOM 441 CB VAL A 30 -2.960 1.639 -6.332 1.00 0.00 C ATOM 442 CG1 VAL A 30 -4.363 1.756 -6.932 1.00 0.00 C ATOM 443 CG2 VAL A 30 -3.025 1.266 -4.850 1.00 0.00 C ATOM 0 H VAL A 30 -2.544 1.818 -8.785 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.174 0.526 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.480 2.615 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.945 2.478 -6.359 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.289 2.089 -7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.855 0.784 -6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.632 1.998 -4.317 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.471 0.277 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.018 1.257 -4.433 1.00 0.00 H new ATOM 453 N ALA A 31 -3.530 -0.957 -8.245 1.00 0.00 N ATOM 454 CA ALA A 31 -4.204 -2.229 -8.446 1.00 0.00 C ATOM 455 C ALA A 31 -3.167 -3.301 -8.789 1.00 0.00 C ATOM 456 O ALA A 31 -3.460 -4.494 -8.730 1.00 0.00 O ATOM 457 CB ALA A 31 -5.266 -2.077 -9.536 1.00 0.00 C ATOM 0 H ALA A 31 -3.708 -0.261 -8.969 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.714 -2.542 -7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.772 -3.031 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.994 -1.325 -9.232 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.790 -1.767 -10.467 1.00 0.00 H new ATOM 463 N ASP A 32 -1.976 -2.837 -9.139 1.00 0.00 N ATOM 464 CA ASP A 32 -0.894 -3.741 -9.491 1.00 0.00 C ATOM 465 C ASP A 32 -0.283 -4.319 -8.213 1.00 0.00 C ATOM 466 O ASP A 32 0.206 -5.449 -8.211 1.00 0.00 O ATOM 467 CB ASP A 32 0.212 -3.007 -10.254 1.00 0.00 C ATOM 468 CG ASP A 32 1.307 -3.907 -10.828 1.00 0.00 C ATOM 469 OD1 ASP A 32 1.353 -5.084 -10.409 1.00 0.00 O ATOM 470 OD2 ASP A 32 2.073 -3.398 -11.673 1.00 0.00 O ATOM 0 H ASP A 32 -1.737 -1.847 -9.186 1.00 0.00 H new ATOM 0 HA ASP A 32 -1.305 -4.529 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.242 -2.446 -11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.673 -2.280 -9.585 1.00 0.00 H new ATOM 475 N LEU A 33 -0.330 -3.520 -7.157 1.00 0.00 N ATOM 476 CA LEU A 33 0.213 -3.939 -5.876 1.00 0.00 C ATOM 477 C LEU A 33 -0.376 -5.299 -5.499 1.00 0.00 C ATOM 478 O LEU A 33 0.319 -6.148 -4.943 1.00 0.00 O ATOM 479 CB LEU A 33 -0.012 -2.856 -4.819 1.00 0.00 C ATOM 480 CG LEU A 33 1.067 -1.773 -4.729 1.00 0.00 C ATOM 481 CD1 LEU A 33 0.839 -0.873 -3.513 1.00 0.00 C ATOM 482 CD2 LEU A 33 2.467 -2.392 -4.730 1.00 0.00 C ATOM 0 H LEU A 33 -0.736 -2.584 -7.162 1.00 0.00 H new ATOM 0 HA LEU A 33 1.293 -4.067 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.968 -2.373 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -0.097 -3.338 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 33 0.994 -1.142 -5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.619 -0.112 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.135 -0.390 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.870 -1.474 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.214 -1.601 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.570 -3.060 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.615 -2.956 -5.651 1.00 0.00 H new ATOM 494 N TYR A 34 -1.652 -5.464 -5.812 1.00 0.00 N ATOM 495 CA TYR A 34 -2.343 -6.706 -5.512 1.00 0.00 C ATOM 496 C TYR A 34 -1.891 -7.825 -6.452 1.00 0.00 C ATOM 497 O TYR A 34 -2.042 -9.005 -6.135 1.00 0.00 O ATOM 498 CB TYR A 34 -3.829 -6.430 -5.747 1.00 0.00 C ATOM 499 CG TYR A 34 -4.653 -6.320 -4.461 1.00 0.00 C ATOM 500 CD1 TYR A 34 -4.254 -5.459 -3.460 1.00 0.00 C ATOM 501 CD2 TYR A 34 -5.793 -7.080 -4.306 1.00 0.00 C ATOM 502 CE1 TYR A 34 -5.028 -5.355 -2.249 1.00 0.00 C ATOM 503 CE2 TYR A 34 -6.567 -6.975 -3.095 1.00 0.00 C ATOM 504 CZ TYR A 34 -6.146 -6.118 -2.127 1.00 0.00 C ATOM 505 OH TYR A 34 -6.878 -6.020 -0.986 1.00 0.00 O ATOM 0 H TYR A 34 -2.226 -4.757 -6.271 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.133 -7.024 -4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -3.931 -5.504 -6.312 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -4.243 -7.227 -6.364 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -3.362 -4.863 -3.584 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -6.105 -7.753 -5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -4.727 -4.686 -1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -7.462 -7.564 -2.959 1.00 0.00 H new ATOM 0 HH TYR A 34 -7.132 -5.085 -0.840 1.00 0.00 H new ATOM 515 N ASN A 35 -1.346 -7.417 -7.588 1.00 0.00 N ATOM 516 CA ASN A 35 -0.870 -8.371 -8.575 1.00 0.00 C ATOM 517 C ASN A 35 0.350 -9.110 -8.018 1.00 0.00 C ATOM 518 O ASN A 35 0.258 -10.280 -7.651 1.00 0.00 O ATOM 519 CB ASN A 35 -0.448 -7.665 -9.865 1.00 0.00 C ATOM 520 CG ASN A 35 -1.134 -8.289 -11.081 1.00 0.00 C ATOM 521 OD1 ASN A 35 -1.287 -9.495 -11.190 1.00 0.00 O ATOM 522 ND2 ASN A 35 -1.537 -7.405 -11.988 1.00 0.00 N ATOM 0 H ASN A 35 -1.223 -6.438 -7.847 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.682 -9.064 -8.793 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.701 -6.606 -9.804 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.634 -7.728 -9.981 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.005 -7.722 -12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.378 -6.409 -11.835 1.00 0.00 H new ATOM 529 N PHE A 36 1.464 -8.395 -7.974 1.00 0.00 N ATOM 530 CA PHE A 36 2.701 -8.967 -7.469 1.00 0.00 C ATOM 531 C PHE A 36 3.913 -8.173 -7.959 1.00 0.00 C ATOM 532 O PHE A 36 5.000 -8.726 -8.116 1.00 0.00 O ATOM 533 CB PHE A 36 2.787 -10.394 -8.013 1.00 0.00 C ATOM 534 CG PHE A 36 2.259 -10.550 -9.440 1.00 0.00 C ATOM 535 CD1 PHE A 36 2.294 -9.494 -10.297 1.00 0.00 C ATOM 536 CD2 PHE A 36 1.754 -11.743 -9.851 1.00 0.00 C ATOM 537 CE1 PHE A 36 1.804 -9.640 -11.622 1.00 0.00 C ATOM 538 CE2 PHE A 36 1.263 -11.889 -11.175 1.00 0.00 C ATOM 539 CZ PHE A 36 1.298 -10.832 -12.032 1.00 0.00 C ATOM 0 H PHE A 36 1.536 -7.425 -8.280 1.00 0.00 H new ATOM 0 HA PHE A 36 2.704 -8.945 -6.379 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.826 -10.721 -7.984 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.226 -11.057 -7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.694 -8.546 -9.970 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.726 -12.581 -9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.834 -8.803 -12.304 1.00 0.00 H new ATOM 0 HE2 PHE A 36 0.862 -12.837 -11.502 1.00 0.00 H new ATOM 0 HZ PHE A 36 0.923 -10.941 -13.039 1.00 0.00 H new ATOM 549 N TRP A 37 3.685 -6.887 -8.187 1.00 0.00 N ATOM 550 CA TRP A 37 4.745 -6.011 -8.655 1.00 0.00 C ATOM 551 C TRP A 37 5.370 -5.330 -7.436 1.00 0.00 C ATOM 552 O TRP A 37 5.923 -4.237 -7.547 1.00 0.00 O ATOM 553 CB TRP A 37 4.216 -5.015 -9.690 1.00 0.00 C ATOM 554 CG TRP A 37 3.476 -3.822 -9.084 1.00 0.00 C ATOM 555 CD1 TRP A 37 2.548 -3.831 -8.116 1.00 0.00 C ATOM 556 CD2 TRP A 37 3.639 -2.434 -9.445 1.00 0.00 C ATOM 557 NE1 TRP A 37 2.103 -2.557 -7.830 1.00 0.00 N ATOM 558 CE2 TRP A 37 2.789 -1.681 -8.663 1.00 0.00 C ATOM 559 CE3 TRP A 37 4.478 -1.836 -10.402 1.00 0.00 C ATOM 560 CZ2 TRP A 37 2.693 -0.286 -8.757 1.00 0.00 C ATOM 561 CZ3 TRP A 37 4.372 -0.443 -10.483 1.00 0.00 C ATOM 562 CH2 TRP A 37 3.520 0.330 -9.704 1.00 0.00 C ATOM 0 H TRP A 37 2.782 -6.432 -8.056 1.00 0.00 H new ATOM 0 HA TRP A 37 5.518 -6.582 -9.169 1.00 0.00 H new ATOM 0 HB2 TRP A 37 5.052 -4.647 -10.285 1.00 0.00 H new ATOM 0 HB3 TRP A 37 3.545 -5.537 -10.372 1.00 0.00 H new ATOM 0 HD1 TRP A 37 2.193 -4.724 -7.622 1.00 0.00 H new ATOM 0 HE1 TRP A 37 1.400 -2.304 -7.135 1.00 0.00 H new ATOM 0 HE3 TRP A 37 5.151 -2.407 -11.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.019 0.282 -8.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 4.996 0.067 -11.202 1.00 0.00 H new ATOM 0 HH2 TRP A 37 3.496 1.403 -9.829 1.00 0.00 H new ATOM 573 N LYS A 38 5.261 -6.005 -6.301 1.00 0.00 N ATOM 574 CA LYS A 38 5.808 -5.479 -5.062 1.00 0.00 C ATOM 575 C LYS A 38 7.218 -4.943 -5.319 1.00 0.00 C ATOM 576 O LYS A 38 7.557 -3.844 -4.883 1.00 0.00 O ATOM 577 CB LYS A 38 5.745 -6.536 -3.958 1.00 0.00 C ATOM 578 CG LYS A 38 6.134 -7.914 -4.494 1.00 0.00 C ATOM 579 CD LYS A 38 4.975 -8.904 -4.357 1.00 0.00 C ATOM 580 CE LYS A 38 5.492 -10.332 -4.180 1.00 0.00 C ATOM 581 NZ LYS A 38 5.665 -10.988 -5.497 1.00 0.00 N ATOM 0 H LYS A 38 4.802 -6.912 -6.214 1.00 0.00 H new ATOM 0 HA LYS A 38 5.208 -4.642 -4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.414 -6.257 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.738 -6.574 -3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.425 -7.832 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.002 -8.288 -3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.356 -8.629 -3.503 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.340 -8.850 -5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.443 -10.317 -3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.793 -10.905 -3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.967 -11.752 -5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.526 -10.289 -6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.624 -11.385 -5.564 1.00 0.00 H new ATOM 595 N ASP A 39 8.001 -5.743 -6.028 1.00 0.00 N ATOM 596 CA ASP A 39 9.366 -5.362 -6.348 1.00 0.00 C ATOM 597 C ASP A 39 9.377 -3.936 -6.903 1.00 0.00 C ATOM 598 O ASP A 39 10.332 -3.190 -6.691 1.00 0.00 O ATOM 599 CB ASP A 39 9.962 -6.287 -7.412 1.00 0.00 C ATOM 600 CG ASP A 39 11.172 -5.722 -8.157 1.00 0.00 C ATOM 601 OD1 ASP A 39 11.994 -5.062 -7.485 1.00 0.00 O ATOM 602 OD2 ASP A 39 11.250 -5.964 -9.380 1.00 0.00 O ATOM 0 H ASP A 39 7.716 -6.653 -6.390 1.00 0.00 H new ATOM 0 HA ASP A 39 9.958 -5.433 -5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.253 -7.223 -6.936 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.186 -6.526 -8.139 1.00 0.00 H new ATOM 607 N ASP A 40 8.302 -3.599 -7.602 1.00 0.00 N ATOM 608 CA ASP A 40 8.175 -2.275 -8.188 1.00 0.00 C ATOM 609 C ASP A 40 7.648 -1.303 -7.131 1.00 0.00 C ATOM 610 O ASP A 40 6.439 -1.128 -6.992 1.00 0.00 O ATOM 611 CB ASP A 40 7.189 -2.285 -9.357 1.00 0.00 C ATOM 612 CG ASP A 40 7.053 -0.953 -10.097 1.00 0.00 C ATOM 613 OD1 ASP A 40 6.636 0.025 -9.437 1.00 0.00 O ATOM 614 OD2 ASP A 40 7.368 -0.941 -11.307 1.00 0.00 O ATOM 0 H ASP A 40 7.512 -4.220 -7.775 1.00 0.00 H new ATOM 0 HA ASP A 40 9.157 -1.968 -8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.500 -3.049 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.208 -2.578 -8.983 1.00 0.00 H new ATOM 619 N TYR A 41 8.582 -0.697 -6.413 1.00 0.00 N ATOM 620 CA TYR A 41 8.226 0.254 -5.373 1.00 0.00 C ATOM 621 C TYR A 41 8.153 1.677 -5.932 1.00 0.00 C ATOM 622 O TYR A 41 8.302 1.883 -7.136 1.00 0.00 O ATOM 623 CB TYR A 41 9.347 0.183 -4.336 1.00 0.00 C ATOM 624 CG TYR A 41 10.026 -1.185 -4.245 1.00 0.00 C ATOM 625 CD1 TYR A 41 9.302 -2.288 -3.839 1.00 0.00 C ATOM 626 CD2 TYR A 41 11.361 -1.317 -4.567 1.00 0.00 C ATOM 627 CE1 TYR A 41 9.939 -3.577 -3.754 1.00 0.00 C ATOM 628 CE2 TYR A 41 11.998 -2.604 -4.481 1.00 0.00 C ATOM 629 CZ TYR A 41 11.256 -3.671 -4.078 1.00 0.00 C ATOM 630 OH TYR A 41 11.858 -4.888 -3.997 1.00 0.00 O ATOM 0 H TYR A 41 9.584 -0.846 -6.531 1.00 0.00 H new ATOM 0 HA TYR A 41 7.250 0.014 -4.951 1.00 0.00 H new ATOM 0 HB2 TYR A 41 10.099 0.935 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 41 8.940 0.441 -3.358 1.00 0.00 H new ATOM 0 HD1 TYR A 41 8.257 -2.184 -3.585 1.00 0.00 H new ATOM 0 HD2 TYR A 41 11.928 -0.454 -4.884 1.00 0.00 H new ATOM 0 HE1 TYR A 41 9.383 -4.448 -3.440 1.00 0.00 H new ATOM 0 HE2 TYR A 41 13.042 -2.721 -4.731 1.00 0.00 H new ATOM 0 HH TYR A 41 12.799 -4.806 -4.259 1.00 0.00 H new ATOM 640 N VAL A 42 7.925 2.621 -5.032 1.00 0.00 N ATOM 641 CA VAL A 42 7.831 4.019 -5.420 1.00 0.00 C ATOM 642 C VAL A 42 8.901 4.325 -6.469 1.00 0.00 C ATOM 643 O VAL A 42 8.713 5.197 -7.316 1.00 0.00 O ATOM 644 CB VAL A 42 7.931 4.913 -4.183 1.00 0.00 C ATOM 645 CG1 VAL A 42 6.963 4.451 -3.092 1.00 0.00 C ATOM 646 CG2 VAL A 42 9.367 4.961 -3.658 1.00 0.00 C ATOM 0 H VAL A 42 7.802 2.446 -4.035 1.00 0.00 H new ATOM 0 HA VAL A 42 6.862 4.226 -5.875 1.00 0.00 H new ATOM 0 HB VAL A 42 7.647 5.924 -4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.055 5.104 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.942 4.492 -3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.202 3.428 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.412 5.603 -2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.690 3.955 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.024 5.359 -4.431 1.00 0.00 H new ATOM 656 N MET A 43 10.002 3.592 -6.376 1.00 0.00 N ATOM 657 CA MET A 43 11.102 3.774 -7.307 1.00 0.00 C ATOM 658 C MET A 43 10.588 3.964 -8.735 1.00 0.00 C ATOM 659 O MET A 43 11.261 4.571 -9.566 1.00 0.00 O ATOM 660 CB MET A 43 12.024 2.555 -7.254 1.00 0.00 C ATOM 661 CG MET A 43 13.287 2.856 -6.446 1.00 0.00 C ATOM 662 SD MET A 43 13.190 2.076 -4.844 1.00 0.00 S ATOM 663 CE MET A 43 14.642 2.769 -4.072 1.00 0.00 C ATOM 0 H MET A 43 10.155 2.872 -5.670 1.00 0.00 H new ATOM 0 HA MET A 43 11.652 4.669 -7.018 1.00 0.00 H new ATOM 0 HB2 MET A 43 11.494 1.714 -6.807 1.00 0.00 H new ATOM 0 HB3 MET A 43 12.298 2.258 -8.266 1.00 0.00 H new ATOM 0 HG2 MET A 43 14.165 2.496 -6.982 1.00 0.00 H new ATOM 0 HG3 MET A 43 13.405 3.933 -6.328 1.00 0.00 H new ATOM 0 HE1 MET A 43 14.733 2.384 -3.057 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.526 2.492 -4.646 1.00 0.00 H new ATOM 0 HE3 MET A 43 14.554 3.855 -4.041 1.00 0.00 H new ATOM 673 N THR A 44 9.398 3.432 -8.977 1.00 0.00 N ATOM 674 CA THR A 44 8.786 3.536 -10.290 1.00 0.00 C ATOM 675 C THR A 44 7.536 4.415 -10.228 1.00 0.00 C ATOM 676 O THR A 44 7.418 5.387 -10.972 1.00 0.00 O ATOM 677 CB THR A 44 8.507 2.118 -10.795 1.00 0.00 C ATOM 678 OG1 THR A 44 9.716 1.735 -11.443 1.00 0.00 O ATOM 679 CG2 THR A 44 7.460 2.088 -11.911 1.00 0.00 C ATOM 0 H THR A 44 8.842 2.928 -8.286 1.00 0.00 H new ATOM 0 HA THR A 44 9.454 4.025 -11.000 1.00 0.00 H new ATOM 0 HB THR A 44 8.170 1.498 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.623 0.827 -11.799 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.300 1.059 -12.232 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.522 2.503 -11.541 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.811 2.681 -12.755 1.00 0.00 H new ATOM 687 N ASP A 45 6.632 4.043 -9.334 1.00 0.00 N ATOM 688 CA ASP A 45 5.395 4.785 -9.165 1.00 0.00 C ATOM 689 C ASP A 45 5.118 4.974 -7.672 1.00 0.00 C ATOM 690 O ASP A 45 4.612 4.066 -7.012 1.00 0.00 O ATOM 691 CB ASP A 45 4.211 4.030 -9.773 1.00 0.00 C ATOM 692 CG ASP A 45 3.165 4.912 -10.459 1.00 0.00 C ATOM 693 OD1 ASP A 45 3.563 5.640 -11.394 1.00 0.00 O ATOM 694 OD2 ASP A 45 1.994 4.838 -10.032 1.00 0.00 O ATOM 0 H ASP A 45 6.732 3.236 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 45 5.507 5.745 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 45 4.592 3.312 -10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 45 3.721 3.457 -8.985 1.00 0.00 H new ATOM 699 N ARG A 46 5.463 6.156 -7.183 1.00 0.00 N ATOM 700 CA ARG A 46 5.258 6.474 -5.780 1.00 0.00 C ATOM 701 C ARG A 46 3.766 6.437 -5.439 1.00 0.00 C ATOM 702 O ARG A 46 3.390 6.076 -4.327 1.00 0.00 O ATOM 703 CB ARG A 46 5.816 7.857 -5.442 1.00 0.00 C ATOM 704 CG ARG A 46 4.893 8.963 -5.960 1.00 0.00 C ATOM 705 CD ARG A 46 3.901 9.398 -4.881 1.00 0.00 C ATOM 706 NE ARG A 46 4.538 10.381 -3.975 1.00 0.00 N ATOM 707 CZ ARG A 46 4.611 11.696 -4.225 1.00 0.00 C ATOM 708 NH1 ARG A 46 4.090 12.192 -5.355 1.00 0.00 N ATOM 709 NH2 ARG A 46 5.208 12.513 -3.346 1.00 0.00 N ATOM 0 H ARG A 46 5.883 6.905 -7.733 1.00 0.00 H new ATOM 0 HA ARG A 46 5.788 5.726 -5.190 1.00 0.00 H new ATOM 0 HB2 ARG A 46 5.933 7.952 -4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.807 7.970 -5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.488 9.819 -6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.350 8.608 -6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.017 9.837 -5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.566 8.531 -4.312 1.00 0.00 H new ATOM 0 HE ARG A 46 4.947 10.036 -3.107 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.638 11.569 -6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.145 13.192 -5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.607 12.134 -2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 46 5.264 13.514 -3.536 1.00 0.00 H new ATOM 723 N LEU A 47 2.959 6.814 -6.420 1.00 0.00 N ATOM 724 CA LEU A 47 1.517 6.828 -6.238 1.00 0.00 C ATOM 725 C LEU A 47 1.069 5.491 -5.646 1.00 0.00 C ATOM 726 O LEU A 47 0.257 5.457 -4.724 1.00 0.00 O ATOM 727 CB LEU A 47 0.816 7.187 -7.549 1.00 0.00 C ATOM 728 CG LEU A 47 1.374 8.398 -8.299 1.00 0.00 C ATOM 729 CD1 LEU A 47 1.731 9.526 -7.330 1.00 0.00 C ATOM 730 CD2 LEU A 47 2.563 7.998 -9.178 1.00 0.00 C ATOM 0 H LEU A 47 3.276 7.112 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 47 1.230 7.603 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.862 6.322 -8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.237 7.370 -7.336 1.00 0.00 H new ATOM 0 HG LEU A 47 0.597 8.778 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.125 10.375 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.839 9.834 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.484 9.175 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.941 8.877 -9.700 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.352 7.579 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.243 7.253 -9.906 1.00 0.00 H new ATOM 742 N ALA A 48 1.619 4.421 -6.203 1.00 0.00 N ATOM 743 CA ALA A 48 1.285 3.083 -5.743 1.00 0.00 C ATOM 744 C ALA A 48 1.579 2.977 -4.244 1.00 0.00 C ATOM 745 O ALA A 48 0.902 2.242 -3.527 1.00 0.00 O ATOM 746 CB ALA A 48 2.061 2.052 -6.564 1.00 0.00 C ATOM 0 H ALA A 48 2.293 4.453 -6.968 1.00 0.00 H new ATOM 0 HA ALA A 48 0.224 2.881 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.810 1.049 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.795 2.151 -7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.131 2.221 -6.442 1.00 0.00 H new ATOM 752 N GLY A 49 2.588 3.720 -3.817 1.00 0.00 N ATOM 753 CA GLY A 49 2.979 3.719 -2.419 1.00 0.00 C ATOM 754 C GLY A 49 2.096 4.664 -1.600 1.00 0.00 C ATOM 755 O GLY A 49 1.857 4.429 -0.417 1.00 0.00 O ATOM 0 H GLY A 49 3.147 4.328 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.905 2.708 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.022 4.022 -2.330 1.00 0.00 H new ATOM 759 N CYS A 50 1.636 5.715 -2.265 1.00 0.00 N ATOM 760 CA CYS A 50 0.786 6.697 -1.615 1.00 0.00 C ATOM 761 C CYS A 50 -0.636 6.135 -1.550 1.00 0.00 C ATOM 762 O CYS A 50 -1.294 6.218 -0.516 1.00 0.00 O ATOM 763 CB CYS A 50 0.832 8.048 -2.330 1.00 0.00 C ATOM 764 SG CYS A 50 1.909 9.299 -1.540 1.00 0.00 S ATOM 0 H CYS A 50 1.836 5.907 -3.247 1.00 0.00 H new ATOM 0 HA CYS A 50 1.150 6.882 -0.604 1.00 0.00 H new ATOM 0 HB2 CYS A 50 1.173 7.890 -3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -0.181 8.446 -2.389 1.00 0.00 H new ATOM 769 N ALA A 51 -1.067 5.572 -2.671 1.00 0.00 N ATOM 770 CA ALA A 51 -2.397 4.996 -2.755 1.00 0.00 C ATOM 771 C ALA A 51 -2.552 3.923 -1.675 1.00 0.00 C ATOM 772 O ALA A 51 -3.549 3.903 -0.954 1.00 0.00 O ATOM 773 CB ALA A 51 -2.626 4.442 -4.163 1.00 0.00 C ATOM 0 H ALA A 51 -0.518 5.503 -3.528 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.157 5.757 -2.576 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -3.625 4.010 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.533 5.248 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.884 3.673 -4.377 1.00 0.00 H new ATOM 779 N ILE A 52 -1.552 3.057 -1.598 1.00 0.00 N ATOM 780 CA ILE A 52 -1.565 1.984 -0.618 1.00 0.00 C ATOM 781 C ILE A 52 -1.628 2.584 0.788 1.00 0.00 C ATOM 782 O ILE A 52 -2.325 2.065 1.659 1.00 0.00 O ATOM 783 CB ILE A 52 -0.377 1.046 -0.835 1.00 0.00 C ATOM 784 CG1 ILE A 52 -0.808 -0.419 -0.730 1.00 0.00 C ATOM 785 CG2 ILE A 52 0.766 1.378 0.126 1.00 0.00 C ATOM 786 CD1 ILE A 52 -1.570 -0.673 0.572 1.00 0.00 C ATOM 0 H ILE A 52 -0.728 3.077 -2.198 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.455 1.366 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.001 1.199 -1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.438 -0.679 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.069 -1.064 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 52 1.598 0.696 -0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.096 2.403 -0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.420 1.271 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.865 -1.721 0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.929 -0.435 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.460 -0.044 0.602 1.00 0.00 H new ATOM 798 N ASN A 53 -0.887 3.669 0.968 1.00 0.00 N ATOM 799 CA ASN A 53 -0.849 4.344 2.252 1.00 0.00 C ATOM 800 C ASN A 53 -2.255 4.830 2.610 1.00 0.00 C ATOM 801 O ASN A 53 -2.694 4.682 3.750 1.00 0.00 O ATOM 802 CB ASN A 53 0.075 5.563 2.208 1.00 0.00 C ATOM 803 CG ASN A 53 1.241 5.404 3.183 1.00 0.00 C ATOM 804 OD1 ASN A 53 2.273 4.832 2.872 1.00 0.00 O ATOM 805 ND2 ASN A 53 1.022 5.942 4.380 1.00 0.00 N ATOM 0 H ASN A 53 -0.309 4.096 0.244 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.477 3.636 2.993 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.458 5.697 1.196 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.491 6.461 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.741 5.889 5.102 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.136 6.407 4.576 1.00 0.00 H new ATOM 812 N CYS A 54 -2.921 5.399 1.617 1.00 0.00 N ATOM 813 CA CYS A 54 -4.267 5.908 1.813 1.00 0.00 C ATOM 814 C CYS A 54 -5.200 4.717 2.052 1.00 0.00 C ATOM 815 O CYS A 54 -6.288 4.879 2.603 1.00 0.00 O ATOM 816 CB CYS A 54 -4.726 6.764 0.631 1.00 0.00 C ATOM 817 SG CYS A 54 -6.150 6.089 -0.299 1.00 0.00 S ATOM 0 H CYS A 54 -2.553 5.519 0.673 1.00 0.00 H new ATOM 0 HA CYS A 54 -4.287 6.565 2.682 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -4.988 7.756 0.999 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -3.889 6.890 -0.055 1.00 0.00 H new ATOM 822 N LEU A 55 -4.740 3.552 1.625 1.00 0.00 N ATOM 823 CA LEU A 55 -5.518 2.336 1.786 1.00 0.00 C ATOM 824 C LEU A 55 -5.928 2.187 3.252 1.00 0.00 C ATOM 825 O LEU A 55 -7.036 1.743 3.550 1.00 0.00 O ATOM 826 CB LEU A 55 -4.751 1.131 1.236 1.00 0.00 C ATOM 827 CG LEU A 55 -5.601 -0.063 0.799 1.00 0.00 C ATOM 828 CD1 LEU A 55 -5.883 -0.014 -0.704 1.00 0.00 C ATOM 829 CD2 LEU A 55 -4.950 -1.383 1.217 1.00 0.00 C ATOM 0 H LEU A 55 -3.838 3.424 1.167 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.437 2.393 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.158 1.461 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.050 0.793 1.999 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.562 -0.003 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.489 -0.874 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.420 0.904 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.941 -0.037 -1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.575 -2.215 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.967 -1.466 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.844 -1.409 2.301 1.00 0.00 H new ATOM 841 N ALA A 56 -5.012 2.568 4.131 1.00 0.00 N ATOM 842 CA ALA A 56 -5.263 2.482 5.560 1.00 0.00 C ATOM 843 C ALA A 56 -6.266 3.566 5.961 1.00 0.00 C ATOM 844 O ALA A 56 -6.796 3.544 7.071 1.00 0.00 O ATOM 845 CB ALA A 56 -3.940 2.600 6.318 1.00 0.00 C ATOM 0 H ALA A 56 -4.095 2.937 3.881 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.700 1.517 5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.128 2.536 7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.275 1.791 6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.473 3.558 6.088 1.00 0.00 H new ATOM 851 N THR A 57 -6.495 4.488 5.037 1.00 0.00 N ATOM 852 CA THR A 57 -7.423 5.578 5.283 1.00 0.00 C ATOM 853 C THR A 57 -8.295 5.271 6.502 1.00 0.00 C ATOM 854 O THR A 57 -8.279 6.014 7.483 1.00 0.00 O ATOM 855 CB THR A 57 -8.230 5.808 4.002 1.00 0.00 C ATOM 856 OG1 THR A 57 -9.419 6.451 4.453 1.00 0.00 O ATOM 857 CG2 THR A 57 -8.726 4.501 3.380 1.00 0.00 C ATOM 0 H THR A 57 -6.054 4.502 4.117 1.00 0.00 H new ATOM 0 HA THR A 57 -6.895 6.501 5.524 1.00 0.00 H new ATOM 0 HB THR A 57 -7.617 6.345 3.278 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.843 6.918 3.703 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.292 4.721 2.475 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.873 3.870 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.367 3.980 4.091 1.00 0.00 H new ATOM 865 N LYS A 58 -9.033 4.177 6.403 1.00 0.00 N ATOM 866 CA LYS A 58 -9.910 3.764 7.486 1.00 0.00 C ATOM 867 C LYS A 58 -9.371 2.474 8.107 1.00 0.00 C ATOM 868 O LYS A 58 -9.519 1.395 7.535 1.00 0.00 O ATOM 869 CB LYS A 58 -11.355 3.653 6.995 1.00 0.00 C ATOM 870 CG LYS A 58 -12.253 3.035 8.068 1.00 0.00 C ATOM 871 CD LYS A 58 -12.875 4.117 8.952 1.00 0.00 C ATOM 872 CE LYS A 58 -14.273 3.707 9.420 1.00 0.00 C ATOM 873 NZ LYS A 58 -15.292 4.632 8.878 1.00 0.00 N ATOM 0 H LYS A 58 -9.042 3.562 5.589 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.924 4.518 8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.729 4.641 6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.390 3.044 6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -13.041 2.450 7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.671 2.348 8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.236 4.296 9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.933 5.054 8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -14.488 2.689 9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -14.314 3.709 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -16.235 4.340 9.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.095 5.598 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.264 4.609 7.839 1.00 0.00 H new ATOM 887 N LEU A 59 -8.758 2.627 9.273 1.00 0.00 N ATOM 888 CA LEU A 59 -8.198 1.488 9.979 1.00 0.00 C ATOM 889 C LEU A 59 -9.334 0.624 10.530 1.00 0.00 C ATOM 890 O LEU A 59 -9.129 -0.545 10.854 1.00 0.00 O ATOM 891 CB LEU A 59 -7.206 1.954 11.047 1.00 0.00 C ATOM 892 CG LEU A 59 -6.315 3.138 10.665 1.00 0.00 C ATOM 893 CD1 LEU A 59 -5.301 3.441 11.769 1.00 0.00 C ATOM 894 CD2 LEU A 59 -5.637 2.900 9.313 1.00 0.00 C ATOM 0 H LEU A 59 -8.637 3.523 9.745 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.625 0.862 9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.766 2.221 11.943 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.565 1.113 11.311 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.947 4.020 10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.681 4.287 11.471 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.829 3.685 12.691 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.669 2.568 11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -5.010 3.756 9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.021 2.002 9.368 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.397 2.772 8.542 1.00 0.00 H new ATOM 906 N ASP A 60 -10.507 1.233 10.617 1.00 0.00 N ATOM 907 CA ASP A 60 -11.677 0.533 11.122 1.00 0.00 C ATOM 908 C ASP A 60 -12.020 -0.623 10.181 1.00 0.00 C ATOM 909 O ASP A 60 -12.521 -1.657 10.621 1.00 0.00 O ATOM 910 CB ASP A 60 -12.889 1.464 11.190 1.00 0.00 C ATOM 911 CG ASP A 60 -13.600 1.502 12.544 1.00 0.00 C ATOM 912 OD1 ASP A 60 -12.901 1.771 13.544 1.00 0.00 O ATOM 913 OD2 ASP A 60 -14.826 1.262 12.547 1.00 0.00 O ATOM 0 H ASP A 60 -10.673 2.202 10.347 1.00 0.00 H new ATOM 0 HA ASP A 60 -11.446 0.169 12.123 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -12.567 2.474 10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.606 1.158 10.428 1.00 0.00 H new ATOM 918 N VAL A 61 -11.740 -0.409 8.904 1.00 0.00 N ATOM 919 CA VAL A 61 -12.013 -1.420 7.898 1.00 0.00 C ATOM 920 C VAL A 61 -10.796 -2.336 7.757 1.00 0.00 C ATOM 921 O VAL A 61 -10.942 -3.546 7.598 1.00 0.00 O ATOM 922 CB VAL A 61 -12.414 -0.752 6.580 1.00 0.00 C ATOM 923 CG1 VAL A 61 -13.770 -0.057 6.709 1.00 0.00 C ATOM 924 CG2 VAL A 61 -11.336 0.229 6.113 1.00 0.00 C ATOM 0 H VAL A 61 -11.326 0.451 8.543 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.855 -2.042 8.202 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.508 -1.531 5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -14.032 0.409 5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.531 -0.791 6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.715 0.706 7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.645 0.690 5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.196 1.002 6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.398 -0.306 5.963 1.00 0.00 H new ATOM 934 N VAL A 62 -9.623 -1.723 7.822 1.00 0.00 N ATOM 935 CA VAL A 62 -8.382 -2.469 7.704 1.00 0.00 C ATOM 936 C VAL A 62 -8.202 -3.351 8.941 1.00 0.00 C ATOM 937 O VAL A 62 -7.786 -4.503 8.831 1.00 0.00 O ATOM 938 CB VAL A 62 -7.212 -1.506 7.481 1.00 0.00 C ATOM 939 CG1 VAL A 62 -5.983 -1.942 8.282 1.00 0.00 C ATOM 940 CG2 VAL A 62 -6.882 -1.383 5.992 1.00 0.00 C ATOM 0 H VAL A 62 -9.506 -0.718 7.955 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.414 -3.128 6.837 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.513 -0.522 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.167 -1.242 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.227 -1.955 9.344 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.679 -2.940 7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.048 -0.694 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.610 -2.362 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.753 -1.006 5.456 1.00 0.00 H new ATOM 950 N ASP A 63 -8.525 -2.777 10.090 1.00 0.00 N ATOM 951 CA ASP A 63 -8.405 -3.497 11.347 1.00 0.00 C ATOM 952 C ASP A 63 -9.667 -3.268 12.182 1.00 0.00 C ATOM 953 O ASP A 63 -9.861 -2.188 12.739 1.00 0.00 O ATOM 954 CB ASP A 63 -7.205 -2.997 12.155 1.00 0.00 C ATOM 955 CG ASP A 63 -7.041 -1.476 12.194 1.00 0.00 C ATOM 956 OD1 ASP A 63 -7.877 -0.833 12.865 1.00 0.00 O ATOM 957 OD2 ASP A 63 -6.083 -0.993 11.555 1.00 0.00 O ATOM 0 H ASP A 63 -8.870 -1.821 10.177 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.271 -4.555 11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -7.296 -3.364 13.177 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.298 -3.435 11.739 1.00 0.00 H new ATOM 962 N PRO A 64 -10.512 -4.331 12.247 1.00 0.00 N ATOM 963 CA PRO A 64 -11.749 -4.257 13.005 1.00 0.00 C ATOM 964 C PRO A 64 -11.476 -4.339 14.510 1.00 0.00 C ATOM 965 O PRO A 64 -12.071 -3.602 15.293 1.00 0.00 O ATOM 966 CB PRO A 64 -12.596 -5.411 12.491 1.00 0.00 C ATOM 967 CG PRO A 64 -11.630 -6.362 11.804 1.00 0.00 C ATOM 968 CD PRO A 64 -10.316 -5.625 11.601 1.00 0.00 C ATOM 0 HA PRO A 64 -12.269 -3.308 12.870 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -13.118 -5.908 13.309 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -13.357 -5.057 11.796 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -11.477 -7.255 12.410 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -12.035 -6.692 10.847 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -9.484 -6.169 12.048 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -10.087 -5.508 10.542 1.00 0.00 H new ATOM 976 N ASP A 65 -10.576 -5.244 14.866 1.00 0.00 N ATOM 977 CA ASP A 65 -10.217 -5.432 16.262 1.00 0.00 C ATOM 978 C ASP A 65 -8.782 -4.950 16.484 1.00 0.00 C ATOM 979 O ASP A 65 -8.241 -5.085 17.579 1.00 0.00 O ATOM 980 CB ASP A 65 -10.285 -6.909 16.653 1.00 0.00 C ATOM 981 CG ASP A 65 -10.705 -7.176 18.100 1.00 0.00 C ATOM 982 OD1 ASP A 65 -11.466 -6.341 18.633 1.00 0.00 O ATOM 983 OD2 ASP A 65 -10.254 -8.208 18.641 1.00 0.00 O ATOM 0 H ASP A 65 -10.085 -5.855 14.213 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.921 -4.865 16.871 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.986 -7.413 15.988 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.307 -7.359 16.486 1.00 0.00 H new ATOM 988 N GLY A 66 -8.207 -4.398 15.425 1.00 0.00 N ATOM 989 CA GLY A 66 -6.845 -3.896 15.491 1.00 0.00 C ATOM 990 C GLY A 66 -5.859 -4.902 14.896 1.00 0.00 C ATOM 991 O GLY A 66 -4.815 -5.178 15.485 1.00 0.00 O ATOM 0 H GLY A 66 -8.659 -4.288 14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.776 -2.951 14.952 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.579 -3.691 16.528 1.00 0.00 H new ATOM 995 N ASN A 67 -6.226 -5.426 13.735 1.00 0.00 N ATOM 996 CA ASN A 67 -5.387 -6.398 13.054 1.00 0.00 C ATOM 997 C ASN A 67 -3.970 -5.836 12.919 1.00 0.00 C ATOM 998 O ASN A 67 -2.992 -6.573 13.037 1.00 0.00 O ATOM 999 CB ASN A 67 -5.915 -6.692 11.648 1.00 0.00 C ATOM 1000 CG ASN A 67 -4.953 -7.602 10.881 1.00 0.00 C ATOM 1001 OD1 ASN A 67 -3.885 -6.975 10.398 1.00 0.00 O flip ATOM 1002 ND2 ASN A 67 -5.169 -8.794 10.737 1.00 0.00 N flip ATOM 0 H ASN A 67 -7.093 -5.196 13.249 1.00 0.00 H new ATOM 0 HA ASN A 67 -5.391 -7.317 13.640 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -6.894 -7.166 11.715 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -6.050 -5.758 11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -6.010 -9.212 11.135 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -4.508 -9.373 10.219 1.00 0.00 H new ATOM 1009 N LEU A 68 -3.905 -4.536 12.673 1.00 0.00 N ATOM 1010 CA LEU A 68 -2.623 -3.867 12.521 1.00 0.00 C ATOM 1011 C LEU A 68 -2.854 -2.363 12.361 1.00 0.00 C ATOM 1012 O LEU A 68 -3.985 -1.889 12.473 1.00 0.00 O ATOM 1013 CB LEU A 68 -1.826 -4.491 11.375 1.00 0.00 C ATOM 1014 CG LEU A 68 -2.092 -3.919 9.981 1.00 0.00 C ATOM 1015 CD1 LEU A 68 -3.378 -3.090 9.966 1.00 0.00 C ATOM 1016 CD2 LEU A 68 -0.889 -3.119 9.478 1.00 0.00 C ATOM 0 H LEU A 68 -4.718 -3.928 12.575 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.014 -4.004 13.414 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.764 -4.379 11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.036 -5.560 11.353 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.236 -4.751 9.292 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.544 -2.695 8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.220 -3.720 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.287 -2.264 10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.104 -2.724 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.689 -2.294 10.162 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.015 -3.769 9.428 1.00 0.00 H new ATOM 1028 N HIS A 69 -1.765 -1.654 12.103 1.00 0.00 N ATOM 1029 CA HIS A 69 -1.835 -0.213 11.926 1.00 0.00 C ATOM 1030 C HIS A 69 -0.782 0.231 10.909 1.00 0.00 C ATOM 1031 O HIS A 69 0.416 0.080 11.145 1.00 0.00 O ATOM 1032 CB HIS A 69 -1.702 0.505 13.271 1.00 0.00 C ATOM 1033 CG HIS A 69 -2.942 0.436 14.130 1.00 0.00 C ATOM 1034 ND1 HIS A 69 -3.448 -0.584 14.882 1.00 0.00 N flip ATOM 1035 CD2 HIS A 69 -3.811 1.502 14.280 1.00 0.00 C flip ATOM 1036 CE1 HIS A 69 -4.565 -0.163 15.462 1.00 0.00 C flip ATOM 1037 NE2 HIS A 69 -4.793 1.130 15.088 1.00 0.00 N flip ATOM 0 H HIS A 69 -0.829 -2.050 12.012 1.00 0.00 H new ATOM 0 HA HIS A 69 -2.812 0.062 11.528 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -0.867 0.072 13.821 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -1.456 1.551 13.090 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.707 2.472 13.817 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -5.190 -0.747 16.121 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -5.581 1.708 15.379 1.00 0.00 H new ATOM 1046 N HIS A 70 -1.266 0.771 9.801 1.00 0.00 N ATOM 1047 CA HIS A 70 -0.381 1.237 8.747 1.00 0.00 C ATOM 1048 C HIS A 70 0.836 1.926 9.367 1.00 0.00 C ATOM 1049 O HIS A 70 0.708 2.657 10.348 1.00 0.00 O ATOM 1050 CB HIS A 70 -1.134 2.136 7.764 1.00 0.00 C ATOM 1051 CG HIS A 70 -0.574 2.118 6.362 1.00 0.00 C ATOM 1052 ND1 HIS A 70 -0.959 1.414 5.258 1.00 0.00 N flip ATOM 1053 CD2 HIS A 70 0.510 2.887 5.977 1.00 0.00 C flip ATOM 1054 CE1 HIS A 70 -0.153 1.739 4.253 1.00 0.00 C flip ATOM 1055 NE2 HIS A 70 0.758 2.651 4.697 1.00 0.00 N flip ATOM 0 H HIS A 70 -2.260 0.896 9.610 1.00 0.00 H new ATOM 0 HA HIS A 70 -0.019 0.387 8.168 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.178 1.826 7.731 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.117 3.160 8.138 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -1.733 0.752 5.212 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.061 3.565 6.612 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.210 1.345 3.249 1.00 0.00 H new ATOM 1064 N GLY A 71 1.990 1.669 8.769 1.00 0.00 N ATOM 1065 CA GLY A 71 3.230 2.254 9.250 1.00 0.00 C ATOM 1066 C GLY A 71 3.784 1.466 10.438 1.00 0.00 C ATOM 1067 O GLY A 71 4.978 1.175 10.492 1.00 0.00 O ATOM 0 H GLY A 71 2.092 1.063 7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.965 2.270 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.058 3.289 9.544 1.00 0.00 H new ATOM 1071 N ASN A 72 2.891 1.139 11.360 1.00 0.00 N ATOM 1072 CA ASN A 72 3.275 0.391 12.544 1.00 0.00 C ATOM 1073 C ASN A 72 2.371 -0.836 12.682 1.00 0.00 C ATOM 1074 O ASN A 72 1.421 -0.825 13.463 1.00 0.00 O ATOM 1075 CB ASN A 72 3.119 1.239 13.808 1.00 0.00 C ATOM 1076 CG ASN A 72 3.444 0.421 15.060 1.00 0.00 C ATOM 1077 OD1 ASN A 72 4.669 0.623 15.535 1.00 0.00 O flip ATOM 1078 ND2 ASN A 72 2.634 -0.342 15.561 1.00 0.00 N flip ATOM 0 H ASN A 72 1.901 1.379 11.311 1.00 0.00 H new ATOM 0 HA ASN A 72 4.319 0.099 12.434 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.779 2.105 13.753 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.099 1.619 13.872 1.00 0.00 H new ATOM 0 HD21 ASN A 72 1.709 -0.450 15.144 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.882 -0.872 16.396 1.00 0.00 H new ATOM 1085 N ALA A 73 2.697 -1.862 11.911 1.00 0.00 N ATOM 1086 CA ALA A 73 1.927 -3.094 11.938 1.00 0.00 C ATOM 1087 C ALA A 73 2.068 -3.749 13.314 1.00 0.00 C ATOM 1088 O ALA A 73 3.179 -3.914 13.815 1.00 0.00 O ATOM 1089 CB ALA A 73 2.389 -4.010 10.805 1.00 0.00 C ATOM 0 H ALA A 73 3.485 -1.866 11.263 1.00 0.00 H new ATOM 0 HA ALA A 73 0.868 -2.889 11.779 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.811 -4.934 10.826 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.239 -3.510 9.848 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.447 -4.241 10.932 1.00 0.00 H new ATOM 1095 N LYS A 74 0.926 -4.105 13.883 1.00 0.00 N ATOM 1096 CA LYS A 74 0.909 -4.740 15.190 1.00 0.00 C ATOM 1097 C LYS A 74 1.691 -6.052 15.127 1.00 0.00 C ATOM 1098 O LYS A 74 2.074 -6.499 14.047 1.00 0.00 O ATOM 1099 CB LYS A 74 -0.530 -4.904 15.688 1.00 0.00 C ATOM 1100 CG LYS A 74 -0.601 -4.779 17.210 1.00 0.00 C ATOM 1101 CD LYS A 74 -1.670 -3.767 17.629 1.00 0.00 C ATOM 1102 CE LYS A 74 -1.309 -3.109 18.962 1.00 0.00 C ATOM 1103 NZ LYS A 74 -0.170 -2.181 18.792 1.00 0.00 N ATOM 0 H LYS A 74 0.007 -3.966 13.464 1.00 0.00 H new ATOM 0 HA LYS A 74 1.407 -4.108 15.926 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -1.166 -4.148 15.227 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.916 -5.876 15.381 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -0.825 -5.752 17.648 1.00 0.00 H new ATOM 0 HG3 LYS A 74 0.369 -4.470 17.599 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.774 -3.003 16.859 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.635 -4.267 17.715 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.171 -2.568 19.352 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -1.055 -3.875 19.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.180 -1.475 19.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.721 -2.716 18.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.249 -1.698 17.874 1.00 0.00 H new ATOM 1117 N ASP A 75 1.907 -6.633 16.299 1.00 0.00 N ATOM 1118 CA ASP A 75 2.638 -7.886 16.389 1.00 0.00 C ATOM 1119 C ASP A 75 1.776 -9.016 15.820 1.00 0.00 C ATOM 1120 O ASP A 75 2.196 -10.172 15.802 1.00 0.00 O ATOM 1121 CB ASP A 75 2.967 -8.227 17.843 1.00 0.00 C ATOM 1122 CG ASP A 75 4.290 -7.658 18.358 1.00 0.00 C ATOM 1123 OD1 ASP A 75 4.827 -6.760 17.673 1.00 0.00 O ATOM 1124 OD2 ASP A 75 4.737 -8.135 19.424 1.00 0.00 O ATOM 0 H ASP A 75 1.589 -6.259 17.193 1.00 0.00 H new ATOM 0 HA ASP A 75 3.565 -7.778 15.826 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.160 -7.861 18.478 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.989 -9.312 17.950 1.00 0.00 H new ATOM 1129 N PHE A 76 0.587 -8.642 15.373 1.00 0.00 N ATOM 1130 CA PHE A 76 -0.338 -9.609 14.806 1.00 0.00 C ATOM 1131 C PHE A 76 -0.094 -9.787 13.306 1.00 0.00 C ATOM 1132 O PHE A 76 -0.047 -10.911 12.811 1.00 0.00 O ATOM 1133 CB PHE A 76 -1.748 -9.057 15.020 1.00 0.00 C ATOM 1134 CG PHE A 76 -2.836 -10.133 15.064 1.00 0.00 C ATOM 1135 CD1 PHE A 76 -3.170 -10.810 13.932 1.00 0.00 C ATOM 1136 CD2 PHE A 76 -3.469 -10.413 16.236 1.00 0.00 C ATOM 1137 CE1 PHE A 76 -4.179 -11.807 13.974 1.00 0.00 C ATOM 1138 CE2 PHE A 76 -4.479 -11.410 16.276 1.00 0.00 C ATOM 1139 CZ PHE A 76 -4.812 -12.087 15.144 1.00 0.00 C ATOM 0 H PHE A 76 0.242 -7.682 15.392 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.204 -10.579 15.286 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.769 -8.494 15.953 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.978 -8.354 14.219 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.667 -10.589 13.002 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.203 -9.877 17.135 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.444 -12.344 13.075 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.983 -11.631 17.205 1.00 0.00 H new ATOM 0 HZ PHE A 76 -5.579 -12.847 15.175 1.00 0.00 H new ATOM 1149 N ALA A 77 0.054 -8.660 12.625 1.00 0.00 N ATOM 1150 CA ALA A 77 0.292 -8.676 11.192 1.00 0.00 C ATOM 1151 C ALA A 77 1.630 -9.363 10.909 1.00 0.00 C ATOM 1152 O ALA A 77 1.679 -10.364 10.196 1.00 0.00 O ATOM 1153 CB ALA A 77 0.244 -7.247 10.650 1.00 0.00 C ATOM 0 H ALA A 77 0.014 -7.729 13.040 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.485 -9.244 10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.423 -7.259 9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.736 -6.815 10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 77 1.012 -6.647 11.138 1.00 0.00 H new ATOM 1159 N MET A 78 2.682 -8.796 11.482 1.00 0.00 N ATOM 1160 CA MET A 78 4.016 -9.341 11.301 1.00 0.00 C ATOM 1161 C MET A 78 4.230 -10.574 12.182 1.00 0.00 C ATOM 1162 O MET A 78 5.292 -10.736 12.782 1.00 0.00 O ATOM 1163 CB MET A 78 5.056 -8.274 11.654 1.00 0.00 C ATOM 1164 CG MET A 78 4.834 -7.741 13.070 1.00 0.00 C ATOM 1165 SD MET A 78 6.014 -8.475 14.191 1.00 0.00 S ATOM 1166 CE MET A 78 4.930 -9.533 15.134 1.00 0.00 C ATOM 0 H MET A 78 2.637 -7.965 12.072 1.00 0.00 H new ATOM 0 HA MET A 78 4.127 -9.639 10.259 1.00 0.00 H new ATOM 0 HB2 MET A 78 6.058 -8.696 11.573 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.998 -7.453 10.939 1.00 0.00 H new ATOM 0 HG2 MET A 78 4.937 -6.656 13.079 1.00 0.00 H new ATOM 0 HG3 MET A 78 3.819 -7.967 13.398 1.00 0.00 H new ATOM 0 HE1 MET A 78 4.859 -9.162 16.156 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.939 -9.537 14.679 1.00 0.00 H new ATOM 0 HE3 MET A 78 5.329 -10.547 15.143 1.00 0.00 H new ATOM 1176 N LYS A 79 3.204 -11.411 12.231 1.00 0.00 N ATOM 1177 CA LYS A 79 3.267 -12.623 13.028 1.00 0.00 C ATOM 1178 C LYS A 79 2.324 -13.672 12.429 1.00 0.00 C ATOM 1179 O LYS A 79 2.738 -14.795 12.150 1.00 0.00 O ATOM 1180 CB LYS A 79 2.985 -12.313 14.500 1.00 0.00 C ATOM 1181 CG LYS A 79 3.229 -13.544 15.377 1.00 0.00 C ATOM 1182 CD LYS A 79 4.424 -13.326 16.307 1.00 0.00 C ATOM 1183 CE LYS A 79 5.052 -14.661 16.713 1.00 0.00 C ATOM 1184 NZ LYS A 79 6.045 -14.460 17.792 1.00 0.00 N ATOM 0 H LYS A 79 2.325 -11.273 11.732 1.00 0.00 H new ATOM 0 HA LYS A 79 4.272 -13.044 13.002 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.623 -11.494 14.831 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.953 -11.980 14.614 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.338 -13.757 15.968 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.409 -14.415 14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.169 -12.706 15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.103 -12.785 17.197 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.275 -15.348 17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.533 -15.121 15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.461 -15.376 18.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.795 -13.821 17.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.577 -14.041 18.621 1.00 0.00 H new ATOM 1198 N HIS A 80 1.077 -13.265 12.253 1.00 0.00 N ATOM 1199 CA HIS A 80 0.072 -14.154 11.692 1.00 0.00 C ATOM 1200 C HIS A 80 0.387 -14.421 10.220 1.00 0.00 C ATOM 1201 O HIS A 80 -0.276 -15.233 9.576 1.00 0.00 O ATOM 1202 CB HIS A 80 -1.333 -13.588 11.905 1.00 0.00 C ATOM 1203 CG HIS A 80 -1.774 -12.622 10.833 1.00 0.00 C ATOM 1204 ND1 HIS A 80 -0.913 -11.715 10.240 1.00 0.00 N ATOM 1205 CD2 HIS A 80 -2.994 -12.430 10.253 1.00 0.00 C ATOM 1206 CE1 HIS A 80 -1.594 -11.013 9.346 1.00 0.00 C ATOM 1207 NE2 HIS A 80 -2.885 -11.458 9.356 1.00 0.00 N ATOM 0 H HIS A 80 0.738 -12.332 12.488 1.00 0.00 H new ATOM 0 HA HIS A 80 0.097 -15.112 12.212 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.043 -14.414 11.950 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.368 -13.084 12.871 1.00 0.00 H new ATOM 0 HD1 HIS A 80 0.078 -11.605 10.455 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.896 -12.977 10.485 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.198 -10.227 8.720 1.00 0.00 H new ATOM 1216 N GLY A 81 1.400 -13.721 9.727 1.00 0.00 N ATOM 1217 CA GLY A 81 1.811 -13.873 8.342 1.00 0.00 C ATOM 1218 C GLY A 81 3.239 -13.364 8.136 1.00 0.00 C ATOM 1219 O GLY A 81 3.537 -12.736 7.121 1.00 0.00 O ATOM 0 H GLY A 81 1.947 -13.048 10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 81 1.750 -14.922 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.128 -13.324 7.694 1.00 0.00 H new ATOM 1223 N ALA A 82 4.085 -13.653 9.113 1.00 0.00 N ATOM 1224 CA ALA A 82 5.473 -13.234 9.051 1.00 0.00 C ATOM 1225 C ALA A 82 6.377 -14.425 9.370 1.00 0.00 C ATOM 1226 O ALA A 82 6.015 -15.288 10.169 1.00 0.00 O ATOM 1227 CB ALA A 82 5.695 -12.060 10.008 1.00 0.00 C ATOM 0 H ALA A 82 3.835 -14.174 9.954 1.00 0.00 H new ATOM 0 HA ALA A 82 5.725 -12.890 8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.737 -11.745 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.052 -11.229 9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.454 -12.369 11.025 1.00 0.00 H new ATOM 1233 N ASP A 83 7.537 -14.435 8.731 1.00 0.00 N ATOM 1234 CA ASP A 83 8.496 -15.507 8.937 1.00 0.00 C ATOM 1235 C ASP A 83 9.314 -15.220 10.199 1.00 0.00 C ATOM 1236 O ASP A 83 9.711 -14.082 10.440 1.00 0.00 O ATOM 1237 CB ASP A 83 9.467 -15.612 7.760 1.00 0.00 C ATOM 1238 CG ASP A 83 9.054 -16.599 6.665 1.00 0.00 C ATOM 1239 OD1 ASP A 83 7.838 -16.647 6.376 1.00 0.00 O ATOM 1240 OD2 ASP A 83 9.960 -17.280 6.143 1.00 0.00 O ATOM 0 H ASP A 83 7.835 -13.718 8.070 1.00 0.00 H new ATOM 0 HA ASP A 83 7.941 -16.440 9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.581 -14.624 7.313 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.446 -15.904 8.141 1.00 0.00 H new ATOM 1245 N GLU A 84 9.539 -16.273 10.971 1.00 0.00 N ATOM 1246 CA GLU A 84 10.301 -16.148 12.203 1.00 0.00 C ATOM 1247 C GLU A 84 11.525 -15.257 11.981 1.00 0.00 C ATOM 1248 O GLU A 84 11.940 -14.530 12.882 1.00 0.00 O ATOM 1249 CB GLU A 84 10.712 -17.521 12.735 1.00 0.00 C ATOM 1250 CG GLU A 84 10.008 -17.830 14.059 1.00 0.00 C ATOM 1251 CD GLU A 84 9.800 -19.336 14.230 1.00 0.00 C ATOM 1252 OE1 GLU A 84 10.809 -20.066 14.118 1.00 0.00 O ATOM 1253 OE2 GLU A 84 8.636 -19.723 14.470 1.00 0.00 O ATOM 0 H GLU A 84 9.208 -17.216 10.768 1.00 0.00 H new ATOM 0 HA GLU A 84 9.666 -15.679 12.955 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.466 -18.288 12.001 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.792 -17.551 12.878 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.600 -17.444 14.889 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.045 -17.320 14.091 1.00 0.00 H new ATOM 1260 N THR A 85 12.071 -15.343 10.776 1.00 0.00 N ATOM 1261 CA THR A 85 13.239 -14.555 10.425 1.00 0.00 C ATOM 1262 C THR A 85 12.836 -13.109 10.128 1.00 0.00 C ATOM 1263 O THR A 85 13.495 -12.172 10.578 1.00 0.00 O ATOM 1264 CB THR A 85 13.939 -15.244 9.252 1.00 0.00 C ATOM 1265 OG1 THR A 85 15.315 -14.915 9.427 1.00 0.00 O ATOM 1266 CG2 THR A 85 13.576 -14.618 7.903 1.00 0.00 C ATOM 0 H THR A 85 11.725 -15.947 10.031 1.00 0.00 H new ATOM 0 HA THR A 85 13.943 -14.500 11.255 1.00 0.00 H new ATOM 0 HB THR A 85 13.676 -16.302 9.244 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.843 -15.323 8.709 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.100 -15.144 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.500 -14.695 7.744 1.00 0.00 H new ATOM 0 HG23 THR A 85 13.869 -13.568 7.898 1.00 0.00 H new ATOM 1274 N MET A 86 11.756 -12.972 9.371 1.00 0.00 N ATOM 1275 CA MET A 86 11.258 -11.656 9.009 1.00 0.00 C ATOM 1276 C MET A 86 10.998 -10.807 10.254 1.00 0.00 C ATOM 1277 O MET A 86 11.006 -9.579 10.184 1.00 0.00 O ATOM 1278 CB MET A 86 9.962 -11.803 8.210 1.00 0.00 C ATOM 1279 CG MET A 86 8.874 -10.876 8.755 1.00 0.00 C ATOM 1280 SD MET A 86 7.401 -11.009 7.756 1.00 0.00 S ATOM 1281 CE MET A 86 8.137 -11.140 6.135 1.00 0.00 C ATOM 0 H MET A 86 11.213 -13.751 8.999 1.00 0.00 H new ATOM 0 HA MET A 86 12.013 -11.156 8.403 1.00 0.00 H new ATOM 0 HB2 MET A 86 10.149 -11.573 7.161 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.619 -12.837 8.253 1.00 0.00 H new ATOM 0 HG2 MET A 86 8.647 -11.137 9.789 1.00 0.00 H new ATOM 0 HG3 MET A 86 9.230 -9.846 8.757 1.00 0.00 H new ATOM 0 HE1 MET A 86 7.398 -10.877 5.378 1.00 0.00 H new ATOM 0 HE2 MET A 86 8.986 -10.460 6.065 1.00 0.00 H new ATOM 0 HE3 MET A 86 8.477 -12.163 5.971 1.00 0.00 H new ATOM 1291 N ALA A 87 10.774 -11.493 11.364 1.00 0.00 N ATOM 1292 CA ALA A 87 10.511 -10.817 12.622 1.00 0.00 C ATOM 1293 C ALA A 87 11.643 -9.830 12.912 1.00 0.00 C ATOM 1294 O ALA A 87 11.409 -8.629 13.031 1.00 0.00 O ATOM 1295 CB ALA A 87 10.345 -11.854 13.735 1.00 0.00 C ATOM 0 H ALA A 87 10.769 -12.512 11.418 1.00 0.00 H new ATOM 0 HA ALA A 87 9.583 -10.248 12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.148 -11.346 14.679 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.511 -12.513 13.496 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.258 -12.442 13.823 1.00 0.00 H new ATOM 1301 N GLN A 88 12.847 -10.373 13.017 1.00 0.00 N ATOM 1302 CA GLN A 88 14.017 -9.555 13.290 1.00 0.00 C ATOM 1303 C GLN A 88 14.597 -9.008 11.985 1.00 0.00 C ATOM 1304 O GLN A 88 14.992 -7.844 11.918 1.00 0.00 O ATOM 1305 CB GLN A 88 15.070 -10.347 14.069 1.00 0.00 C ATOM 1306 CG GLN A 88 14.422 -11.473 14.878 1.00 0.00 C ATOM 1307 CD GLN A 88 14.719 -12.838 14.251 1.00 0.00 C ATOM 1308 OE1 GLN A 88 14.826 -12.812 12.925 1.00 0.00 O flip ATOM 1309 NE2 GLN A 88 14.844 -13.845 14.926 1.00 0.00 N flip ATOM 0 H GLN A 88 13.038 -11.370 12.918 1.00 0.00 H new ATOM 0 HA GLN A 88 13.711 -8.713 13.911 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.801 -10.766 13.377 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.611 -9.678 14.738 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.794 -11.450 15.902 1.00 0.00 H new ATOM 0 HG3 GLN A 88 13.344 -11.317 14.926 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.749 -13.794 15.940 1.00 0.00 H new ATOM 0 HE22 GLN A 88 15.043 -14.739 14.477 1.00 0.00 H new ATOM 1318 N GLN A 89 14.631 -9.872 10.980 1.00 0.00 N ATOM 1319 CA GLN A 89 15.157 -9.487 9.682 1.00 0.00 C ATOM 1320 C GLN A 89 14.660 -8.092 9.299 1.00 0.00 C ATOM 1321 O GLN A 89 15.460 -7.175 9.109 1.00 0.00 O ATOM 1322 CB GLN A 89 14.780 -10.516 8.612 1.00 0.00 C ATOM 1323 CG GLN A 89 15.844 -11.611 8.507 1.00 0.00 C ATOM 1324 CD GLN A 89 16.296 -11.797 7.057 1.00 0.00 C ATOM 1325 OE1 GLN A 89 15.570 -12.292 6.213 1.00 0.00 O ATOM 1326 NE2 GLN A 89 17.535 -11.373 6.819 1.00 0.00 N ATOM 0 H GLN A 89 14.303 -10.836 11.039 1.00 0.00 H new ATOM 0 HA GLN A 89 16.245 -9.458 9.747 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.816 -10.963 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.667 -10.019 7.648 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.701 -11.352 9.129 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.444 -12.550 8.891 1.00 0.00 H new ATOM 0 HE21 GLN A 89 18.089 -10.968 7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.930 -11.453 5.882 1.00 0.00 H new ATOM 1335 N LEU A 90 13.345 -7.974 9.196 1.00 0.00 N ATOM 1336 CA LEU A 90 12.733 -6.705 8.839 1.00 0.00 C ATOM 1337 C LEU A 90 13.354 -5.590 9.682 1.00 0.00 C ATOM 1338 O LEU A 90 13.617 -4.500 9.177 1.00 0.00 O ATOM 1339 CB LEU A 90 11.209 -6.793 8.960 1.00 0.00 C ATOM 1340 CG LEU A 90 10.470 -7.338 7.738 1.00 0.00 C ATOM 1341 CD1 LEU A 90 11.108 -8.638 7.245 1.00 0.00 C ATOM 1342 CD2 LEU A 90 8.978 -7.507 8.030 1.00 0.00 C ATOM 0 H LEU A 90 12.686 -8.736 9.353 1.00 0.00 H new ATOM 0 HA LEU A 90 12.933 -6.465 7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.968 -7.423 9.816 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.824 -5.797 9.179 1.00 0.00 H new ATOM 0 HG LEU A 90 10.560 -6.610 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.563 -9.004 6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.146 -8.452 6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.070 -9.385 8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.476 -7.896 7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.846 -8.204 8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.548 -6.542 8.296 1.00 0.00 H new ATOM 1354 N VAL A 91 13.568 -5.900 10.952 1.00 0.00 N ATOM 1355 CA VAL A 91 14.154 -4.938 11.869 1.00 0.00 C ATOM 1356 C VAL A 91 15.505 -4.472 11.321 1.00 0.00 C ATOM 1357 O VAL A 91 16.048 -3.466 11.772 1.00 0.00 O ATOM 1358 CB VAL A 91 14.254 -5.544 13.270 1.00 0.00 C ATOM 1359 CG1 VAL A 91 14.420 -4.452 14.330 1.00 0.00 C ATOM 1360 CG2 VAL A 91 13.041 -6.424 13.576 1.00 0.00 C ATOM 0 H VAL A 91 13.346 -6.805 11.368 1.00 0.00 H new ATOM 0 HA VAL A 91 13.518 -4.057 11.955 1.00 0.00 H new ATOM 0 HB VAL A 91 15.142 -6.176 13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.489 -4.910 15.317 1.00 0.00 H new ATOM 0 HG12 VAL A 91 15.329 -3.885 14.129 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.561 -3.782 14.300 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.138 -6.842 14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.133 -5.824 13.520 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.986 -7.234 12.849 1.00 0.00 H new ATOM 1370 N ASP A 92 16.008 -5.229 10.355 1.00 0.00 N ATOM 1371 CA ASP A 92 17.284 -4.907 9.741 1.00 0.00 C ATOM 1372 C ASP A 92 17.095 -3.747 8.761 1.00 0.00 C ATOM 1373 O ASP A 92 17.571 -2.640 9.006 1.00 0.00 O ATOM 1374 CB ASP A 92 17.837 -6.100 8.961 1.00 0.00 C ATOM 1375 CG ASP A 92 17.951 -7.400 9.761 1.00 0.00 C ATOM 1376 OD1 ASP A 92 17.331 -7.455 10.844 1.00 0.00 O ATOM 1377 OD2 ASP A 92 18.657 -8.308 9.271 1.00 0.00 O ATOM 0 H ASP A 92 15.554 -6.064 9.984 1.00 0.00 H new ATOM 0 HA ASP A 92 17.982 -4.641 10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 92 17.197 -6.278 8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 92 18.824 -5.839 8.579 1.00 0.00 H new ATOM 1382 N ILE A 93 16.400 -4.042 7.673 1.00 0.00 N ATOM 1383 CA ILE A 93 16.142 -3.037 6.655 1.00 0.00 C ATOM 1384 C ILE A 93 15.293 -1.915 7.254 1.00 0.00 C ATOM 1385 O ILE A 93 15.591 -0.737 7.067 1.00 0.00 O ATOM 1386 CB ILE A 93 15.525 -3.680 5.411 1.00 0.00 C ATOM 1387 CG1 ILE A 93 13.996 -3.671 5.492 1.00 0.00 C ATOM 1388 CG2 ILE A 93 16.079 -5.090 5.191 1.00 0.00 C ATOM 1389 CD1 ILE A 93 13.487 -4.800 6.388 1.00 0.00 C ATOM 0 H ILE A 93 16.007 -4.962 7.474 1.00 0.00 H new ATOM 0 HA ILE A 93 17.076 -2.585 6.321 1.00 0.00 H new ATOM 0 HB ILE A 93 15.806 -3.085 4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.655 -2.712 5.881 1.00 0.00 H new ATOM 0 HG13 ILE A 93 13.575 -3.778 4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 93 15.624 -5.525 4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 93 17.160 -5.040 5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 93 15.848 -5.711 6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.398 -4.770 6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.809 -5.759 5.983 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.890 -4.677 7.393 1.00 0.00 H new ATOM 1401 N ILE A 94 14.249 -2.322 7.963 1.00 0.00 N ATOM 1402 CA ILE A 94 13.354 -1.366 8.592 1.00 0.00 C ATOM 1403 C ILE A 94 14.170 -0.394 9.447 1.00 0.00 C ATOM 1404 O ILE A 94 13.756 0.744 9.666 1.00 0.00 O ATOM 1405 CB ILE A 94 12.253 -2.094 9.367 1.00 0.00 C ATOM 1406 CG1 ILE A 94 11.410 -2.966 8.436 1.00 0.00 C ATOM 1407 CG2 ILE A 94 11.394 -1.103 10.159 1.00 0.00 C ATOM 1408 CD1 ILE A 94 9.927 -2.603 8.538 1.00 0.00 C ATOM 0 H ILE A 94 14.004 -3.300 8.115 1.00 0.00 H new ATOM 0 HA ILE A 94 12.840 -0.771 7.837 1.00 0.00 H new ATOM 0 HB ILE A 94 12.727 -2.760 10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.749 -2.840 7.408 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.549 -4.017 8.691 1.00 0.00 H new ATOM 0 HG21 ILE A 94 10.619 -1.645 10.701 1.00 0.00 H new ATOM 0 HG22 ILE A 94 12.022 -0.563 10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.929 -0.395 9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.350 -3.238 7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.585 -2.754 9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.788 -1.559 8.259 1.00 0.00 H new ATOM 1420 N HIS A 95 15.314 -0.878 9.906 1.00 0.00 N ATOM 1421 CA HIS A 95 16.192 -0.067 10.731 1.00 0.00 C ATOM 1422 C HIS A 95 16.930 0.947 9.854 1.00 0.00 C ATOM 1423 O HIS A 95 17.264 2.040 10.307 1.00 0.00 O ATOM 1424 CB HIS A 95 17.140 -0.947 11.545 1.00 0.00 C ATOM 1425 CG HIS A 95 16.653 -1.249 12.942 1.00 0.00 C ATOM 1426 ND1 HIS A 95 17.508 -1.393 14.021 1.00 0.00 N ATOM 1427 CD2 HIS A 95 15.390 -1.430 13.425 1.00 0.00 C ATOM 1428 CE1 HIS A 95 16.782 -1.650 15.099 1.00 0.00 C ATOM 1429 NE2 HIS A 95 15.470 -1.673 14.728 1.00 0.00 N ATOM 0 H HIS A 95 15.653 -1.822 9.722 1.00 0.00 H new ATOM 0 HA HIS A 95 15.600 0.494 11.454 1.00 0.00 H new ATOM 0 HB2 HIS A 95 17.293 -1.887 11.014 1.00 0.00 H new ATOM 0 HB3 HIS A 95 18.111 -0.455 11.608 1.00 0.00 H new ATOM 0 HD2 HIS A 95 14.480 -1.384 12.846 1.00 0.00 H new ATOM 0 HE1 HIS A 95 17.163 -1.813 16.097 1.00 0.00 H new ATOM 0 HE2 HIS A 95 14.680 -1.848 15.349 1.00 0.00 H new ATOM 1438 N GLY A 96 17.164 0.546 8.612 1.00 0.00 N ATOM 1439 CA GLY A 96 17.857 1.406 7.667 1.00 0.00 C ATOM 1440 C GLY A 96 16.871 2.307 6.920 1.00 0.00 C ATOM 1441 O GLY A 96 17.244 3.375 6.440 1.00 0.00 O ATOM 0 H GLY A 96 16.886 -0.362 8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.587 2.019 8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.410 0.796 6.953 1.00 0.00 H new ATOM 1445 N CYS A 97 15.633 1.842 6.847 1.00 0.00 N ATOM 1446 CA CYS A 97 14.591 2.593 6.168 1.00 0.00 C ATOM 1447 C CYS A 97 13.933 3.528 7.183 1.00 0.00 C ATOM 1448 O CYS A 97 13.990 4.748 7.038 1.00 0.00 O ATOM 1449 CB CYS A 97 13.571 1.668 5.499 1.00 0.00 C ATOM 1450 SG CYS A 97 13.678 1.600 3.674 1.00 0.00 S ATOM 0 H CYS A 97 15.328 0.955 7.247 1.00 0.00 H new ATOM 0 HA CYS A 97 15.031 3.183 5.364 1.00 0.00 H new ATOM 0 HB2 CYS A 97 13.701 0.661 5.894 1.00 0.00 H new ATOM 0 HB3 CYS A 97 12.569 1.993 5.778 1.00 0.00 H new ATOM 1455 N GLU A 98 13.321 2.920 8.190 1.00 0.00 N ATOM 1456 CA GLU A 98 12.652 3.684 9.230 1.00 0.00 C ATOM 1457 C GLU A 98 13.540 4.839 9.695 1.00 0.00 C ATOM 1458 O GLU A 98 13.043 5.906 10.050 1.00 0.00 O ATOM 1459 CB GLU A 98 12.262 2.786 10.405 1.00 0.00 C ATOM 1460 CG GLU A 98 11.188 3.447 11.268 1.00 0.00 C ATOM 1461 CD GLU A 98 11.706 3.715 12.683 1.00 0.00 C ATOM 1462 OE1 GLU A 98 12.804 4.304 12.782 1.00 0.00 O ATOM 1463 OE2 GLU A 98 10.993 3.323 13.633 1.00 0.00 O ATOM 0 H GLU A 98 13.275 1.908 8.307 1.00 0.00 H new ATOM 0 HA GLU A 98 11.735 4.101 8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.895 1.830 10.031 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.142 2.574 11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.874 4.384 10.809 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.309 2.805 11.315 1.00 0.00 H new ATOM 1470 N LYS A 99 14.841 4.587 9.678 1.00 0.00 N ATOM 1471 CA LYS A 99 15.805 5.593 10.094 1.00 0.00 C ATOM 1472 C LYS A 99 15.903 6.674 9.016 1.00 0.00 C ATOM 1473 O LYS A 99 16.157 7.839 9.321 1.00 0.00 O ATOM 1474 CB LYS A 99 17.146 4.943 10.437 1.00 0.00 C ATOM 1475 CG LYS A 99 17.899 4.535 9.169 1.00 0.00 C ATOM 1476 CD LYS A 99 19.402 4.433 9.433 1.00 0.00 C ATOM 1477 CE LYS A 99 20.187 5.342 8.484 1.00 0.00 C ATOM 1478 NZ LYS A 99 21.570 5.535 8.979 1.00 0.00 N ATOM 0 H LYS A 99 15.250 3.701 9.383 1.00 0.00 H new ATOM 0 HA LYS A 99 15.473 6.083 11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.753 5.638 11.017 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.980 4.066 11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.523 3.576 8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.713 5.265 8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.613 4.710 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.728 3.401 9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.209 4.904 7.486 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.687 6.307 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.090 6.154 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.543 5.973 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.049 4.614 9.039 1.00 0.00 H new ATOM 1492 N SER A 100 15.699 6.250 7.777 1.00 0.00 N ATOM 1493 CA SER A 100 15.762 7.167 6.652 1.00 0.00 C ATOM 1494 C SER A 100 14.358 7.658 6.297 1.00 0.00 C ATOM 1495 O SER A 100 14.201 8.560 5.476 1.00 0.00 O ATOM 1496 CB SER A 100 16.416 6.504 5.438 1.00 0.00 C ATOM 1497 OG SER A 100 17.554 7.230 4.981 1.00 0.00 O ATOM 0 H SER A 100 15.490 5.283 7.528 1.00 0.00 H new ATOM 0 HA SER A 100 16.375 8.021 6.940 1.00 0.00 H new ATOM 0 HB2 SER A 100 16.714 5.488 5.697 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.687 6.427 4.631 1.00 0.00 H new ATOM 0 HG SER A 100 17.944 6.774 4.206 1.00 0.00 H new ATOM 1503 N ALA A 101 13.372 7.044 6.935 1.00 0.00 N ATOM 1504 CA ALA A 101 11.986 7.407 6.697 1.00 0.00 C ATOM 1505 C ALA A 101 11.374 7.942 7.993 1.00 0.00 C ATOM 1506 O ALA A 101 10.670 7.218 8.697 1.00 0.00 O ATOM 1507 CB ALA A 101 11.227 6.195 6.150 1.00 0.00 C ATOM 0 H ALA A 101 13.506 6.297 7.617 1.00 0.00 H new ATOM 0 HA ALA A 101 11.919 8.198 5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 101 10.187 6.467 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 101 11.683 5.872 5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 101 11.270 5.382 6.874 1.00 0.00 H new ATOM 1513 N PRO A 102 11.671 9.237 8.276 1.00 0.00 N ATOM 1514 CA PRO A 102 11.158 9.878 9.476 1.00 0.00 C ATOM 1515 C PRO A 102 9.674 10.217 9.324 1.00 0.00 C ATOM 1516 O PRO A 102 9.112 10.088 8.237 1.00 0.00 O ATOM 1517 CB PRO A 102 12.031 11.109 9.668 1.00 0.00 C ATOM 1518 CG PRO A 102 12.693 11.364 8.324 1.00 0.00 C ATOM 1519 CD PRO A 102 12.501 10.125 7.466 1.00 0.00 C ATOM 0 HA PRO A 102 11.206 9.231 10.352 1.00 0.00 H new ATOM 0 HB2 PRO A 102 11.434 11.967 9.978 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.777 10.942 10.445 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.251 12.235 7.840 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.754 11.576 8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 102 12.015 10.369 6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.456 9.661 7.222 1.00 0.00 H new ATOM 1527 N PRO A 103 9.066 10.655 10.459 1.00 0.00 N ATOM 1528 CA PRO A 103 7.657 11.012 10.464 1.00 0.00 C ATOM 1529 C PRO A 103 7.432 12.363 9.781 1.00 0.00 C ATOM 1530 O PRO A 103 6.690 13.202 10.288 1.00 0.00 O ATOM 1531 CB PRO A 103 7.255 11.013 11.929 1.00 0.00 C ATOM 1532 CG PRO A 103 8.552 11.114 12.716 1.00 0.00 C ATOM 1533 CD PRO A 103 9.700 10.820 11.764 1.00 0.00 C ATOM 0 HA PRO A 103 7.044 10.311 9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 103 6.596 11.852 12.153 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.712 10.103 12.186 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.660 12.109 13.148 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.552 10.405 13.544 1.00 0.00 H new ATOM 0 HD2 PRO A 103 10.424 11.635 11.753 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.239 9.920 12.059 1.00 0.00 H new ATOM 1541 N ASN A 104 8.087 12.530 8.640 1.00 0.00 N ATOM 1542 CA ASN A 104 7.968 13.764 7.883 1.00 0.00 C ATOM 1543 C ASN A 104 6.510 13.960 7.461 1.00 0.00 C ATOM 1544 O ASN A 104 5.785 12.989 7.254 1.00 0.00 O ATOM 1545 CB ASN A 104 8.825 13.718 6.617 1.00 0.00 C ATOM 1546 CG ASN A 104 9.401 15.098 6.293 1.00 0.00 C ATOM 1547 OD1 ASN A 104 9.029 15.744 5.328 1.00 0.00 O ATOM 1548 ND2 ASN A 104 10.325 15.514 7.154 1.00 0.00 N ATOM 0 H ASN A 104 8.701 11.831 8.222 1.00 0.00 H new ATOM 0 HA ASN A 104 8.306 14.583 8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.637 13.003 6.749 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.223 13.365 5.779 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.768 16.424 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.591 14.923 7.942 1.00 0.00 H new ATOM 1555 N ASP A 105 6.125 15.222 7.345 1.00 0.00 N ATOM 1556 CA ASP A 105 4.768 15.557 6.952 1.00 0.00 C ATOM 1557 C ASP A 105 4.425 14.832 5.647 1.00 0.00 C ATOM 1558 O ASP A 105 3.260 14.552 5.376 1.00 0.00 O ATOM 1559 CB ASP A 105 4.619 17.061 6.710 1.00 0.00 C ATOM 1560 CG ASP A 105 4.742 17.932 7.961 1.00 0.00 C ATOM 1561 OD1 ASP A 105 3.702 18.109 8.631 1.00 0.00 O ATOM 1562 OD2 ASP A 105 5.872 18.401 8.217 1.00 0.00 O ATOM 0 H ASP A 105 6.730 16.025 7.517 1.00 0.00 H new ATOM 0 HA ASP A 105 4.100 15.253 7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.376 17.375 5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.648 17.246 6.251 1.00 0.00 H new ATOM 1567 N ASP A 106 5.464 14.550 4.875 1.00 0.00 N ATOM 1568 CA ASP A 106 5.289 13.864 3.607 1.00 0.00 C ATOM 1569 C ASP A 106 5.219 12.355 3.853 1.00 0.00 C ATOM 1570 O ASP A 106 5.609 11.564 2.995 1.00 0.00 O ATOM 1571 CB ASP A 106 6.464 14.136 2.666 1.00 0.00 C ATOM 1572 CG ASP A 106 6.075 14.663 1.283 1.00 0.00 C ATOM 1573 OD1 ASP A 106 4.868 14.595 0.968 1.00 0.00 O ATOM 1574 OD2 ASP A 106 6.995 15.123 0.573 1.00 0.00 O ATOM 0 H ASP A 106 6.430 14.784 5.104 1.00 0.00 H new ATOM 0 HA ASP A 106 4.370 14.230 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.130 14.858 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.031 13.214 2.541 1.00 0.00 H new ATOM 1579 N LYS A 107 4.724 12.002 5.030 1.00 0.00 N ATOM 1580 CA LYS A 107 4.600 10.603 5.401 1.00 0.00 C ATOM 1581 C LYS A 107 4.132 9.797 4.186 1.00 0.00 C ATOM 1582 O LYS A 107 4.464 8.621 4.051 1.00 0.00 O ATOM 1583 CB LYS A 107 3.695 10.451 6.625 1.00 0.00 C ATOM 1584 CG LYS A 107 2.277 10.942 6.323 1.00 0.00 C ATOM 1585 CD LYS A 107 1.288 10.446 7.380 1.00 0.00 C ATOM 1586 CE LYS A 107 -0.151 10.534 6.869 1.00 0.00 C ATOM 1587 NZ LYS A 107 -1.078 10.847 7.979 1.00 0.00 N ATOM 0 H LYS A 107 4.404 12.661 5.740 1.00 0.00 H new ATOM 0 HA LYS A 107 5.569 10.201 5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 107 3.664 9.405 6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 107 4.109 11.016 7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.265 12.031 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.969 10.591 5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.521 9.415 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.392 11.040 8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.223 11.303 6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.436 9.590 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.050 10.903 7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.021 10.100 8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.815 11.759 8.404 1.00 0.00 H new ATOM 1601 N CYS A 108 3.369 10.464 3.333 1.00 0.00 N ATOM 1602 CA CYS A 108 2.852 9.825 2.135 1.00 0.00 C ATOM 1603 C CYS A 108 4.023 9.180 1.391 1.00 0.00 C ATOM 1604 O CYS A 108 3.947 8.019 0.993 1.00 0.00 O ATOM 1605 CB CYS A 108 2.089 10.814 1.250 1.00 0.00 C ATOM 1606 SG CYS A 108 0.952 10.044 0.041 1.00 0.00 S ATOM 0 H CYS A 108 3.096 11.440 3.448 1.00 0.00 H new ATOM 0 HA CYS A 108 2.131 9.056 2.413 1.00 0.00 H new ATOM 0 HB2 CYS A 108 1.516 11.485 1.890 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.810 11.427 0.710 1.00 0.00 H new ATOM 1611 N MET A 109 5.080 9.962 1.225 1.00 0.00 N ATOM 1612 CA MET A 109 6.266 9.481 0.537 1.00 0.00 C ATOM 1613 C MET A 109 7.369 9.118 1.533 1.00 0.00 C ATOM 1614 O MET A 109 8.411 8.589 1.146 1.00 0.00 O ATOM 1615 CB MET A 109 6.776 10.563 -0.418 1.00 0.00 C ATOM 1616 CG MET A 109 7.758 9.978 -1.435 1.00 0.00 C ATOM 1617 SD MET A 109 8.363 11.267 -2.511 1.00 0.00 S ATOM 1618 CE MET A 109 9.618 10.364 -3.401 1.00 0.00 C ATOM 0 H MET A 109 5.140 10.925 1.555 1.00 0.00 H new ATOM 0 HA MET A 109 6.000 8.585 -0.023 1.00 0.00 H new ATOM 0 HB2 MET A 109 5.934 11.018 -0.940 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.264 11.354 0.151 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.592 9.504 -0.917 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.267 9.203 -2.023 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.100 11.025 -4.121 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.362 9.988 -2.699 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.160 9.527 -3.927 1.00 0.00 H new ATOM 1628 N LYS A 110 7.103 9.416 2.795 1.00 0.00 N ATOM 1629 CA LYS A 110 8.060 9.128 3.850 1.00 0.00 C ATOM 1630 C LYS A 110 7.792 7.728 4.407 1.00 0.00 C ATOM 1631 O LYS A 110 8.484 6.773 4.056 1.00 0.00 O ATOM 1632 CB LYS A 110 8.034 10.227 4.914 1.00 0.00 C ATOM 1633 CG LYS A 110 9.452 10.655 5.294 1.00 0.00 C ATOM 1634 CD LYS A 110 9.990 11.702 4.317 1.00 0.00 C ATOM 1635 CE LYS A 110 11.061 11.103 3.405 1.00 0.00 C ATOM 1636 NZ LYS A 110 11.097 11.814 2.108 1.00 0.00 N ATOM 0 H LYS A 110 6.238 9.854 3.112 1.00 0.00 H new ATOM 0 HA LYS A 110 9.075 9.126 3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.479 11.087 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 110 7.509 9.869 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.454 11.061 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 110 10.109 9.785 5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.172 12.095 3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.408 12.541 4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.036 11.168 3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.856 10.045 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.830 11.394 1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.172 11.731 1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.315 12.818 2.269 1.00 0.00 H new ATOM 1650 N THR A 111 6.786 7.649 5.266 1.00 0.00 N ATOM 1651 CA THR A 111 6.418 6.383 5.875 1.00 0.00 C ATOM 1652 C THR A 111 6.384 5.274 4.820 1.00 0.00 C ATOM 1653 O THR A 111 6.880 4.173 5.055 1.00 0.00 O ATOM 1654 CB THR A 111 5.082 6.575 6.597 1.00 0.00 C ATOM 1655 OG1 THR A 111 5.247 7.797 7.310 1.00 0.00 O ATOM 1656 CG2 THR A 111 4.855 5.531 7.692 1.00 0.00 C ATOM 0 H THR A 111 6.214 8.443 5.555 1.00 0.00 H new ATOM 0 HA THR A 111 7.159 6.068 6.610 1.00 0.00 H new ATOM 0 HB THR A 111 4.267 6.526 5.875 1.00 0.00 H new ATOM 0 HG1 THR A 111 4.589 7.844 8.035 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.894 5.712 8.173 1.00 0.00 H new ATOM 0 HG22 THR A 111 4.858 4.534 7.251 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.651 5.602 8.433 1.00 0.00 H new ATOM 1664 N ILE A 112 5.794 5.603 3.680 1.00 0.00 N ATOM 1665 CA ILE A 112 5.688 4.650 2.589 1.00 0.00 C ATOM 1666 C ILE A 112 7.046 3.981 2.370 1.00 0.00 C ATOM 1667 O ILE A 112 7.126 2.761 2.226 1.00 0.00 O ATOM 1668 CB ILE A 112 5.128 5.328 1.338 1.00 0.00 C ATOM 1669 CG1 ILE A 112 4.524 4.297 0.380 1.00 0.00 C ATOM 1670 CG2 ILE A 112 6.193 6.188 0.656 1.00 0.00 C ATOM 1671 CD1 ILE A 112 5.549 3.222 0.015 1.00 0.00 C ATOM 0 H ILE A 112 5.384 6.517 3.489 1.00 0.00 H new ATOM 0 HA ILE A 112 4.979 3.861 2.840 1.00 0.00 H new ATOM 0 HB ILE A 112 4.323 5.996 1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.653 3.832 0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.177 4.796 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.768 6.658 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.536 6.959 1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.036 5.561 0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.095 2.502 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.408 3.687 -0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 112 5.876 2.709 0.919 1.00 0.00 H new ATOM 1683 N ASP A 113 8.083 4.807 2.351 1.00 0.00 N ATOM 1684 CA ASP A 113 9.432 4.311 2.151 1.00 0.00 C ATOM 1685 C ASP A 113 9.616 3.013 2.942 1.00 0.00 C ATOM 1686 O ASP A 113 10.213 2.059 2.447 1.00 0.00 O ATOM 1687 CB ASP A 113 10.470 5.318 2.650 1.00 0.00 C ATOM 1688 CG ASP A 113 11.775 5.352 1.852 1.00 0.00 C ATOM 1689 OD1 ASP A 113 11.781 6.028 0.801 1.00 0.00 O ATOM 1690 OD2 ASP A 113 12.737 4.700 2.312 1.00 0.00 O ATOM 0 H ASP A 113 8.014 5.818 2.471 1.00 0.00 H new ATOM 0 HA ASP A 113 9.575 4.145 1.083 1.00 0.00 H new ATOM 0 HB2 ASP A 113 10.026 6.313 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 113 10.704 5.091 3.690 1.00 0.00 H new ATOM 1695 N VAL A 114 9.091 3.021 4.159 1.00 0.00 N ATOM 1696 CA VAL A 114 9.190 1.857 5.023 1.00 0.00 C ATOM 1697 C VAL A 114 8.111 0.845 4.635 1.00 0.00 C ATOM 1698 O VAL A 114 8.398 -0.336 4.453 1.00 0.00 O ATOM 1699 CB VAL A 114 9.109 2.286 6.490 1.00 0.00 C ATOM 1700 CG1 VAL A 114 10.052 1.450 7.358 1.00 0.00 C ATOM 1701 CG2 VAL A 114 9.402 3.779 6.641 1.00 0.00 C ATOM 0 H VAL A 114 8.596 3.814 4.567 1.00 0.00 H new ATOM 0 HA VAL A 114 10.155 1.367 4.894 1.00 0.00 H new ATOM 0 HB VAL A 114 8.091 2.109 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.975 1.775 8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.776 0.398 7.286 1.00 0.00 H new ATOM 0 HG13 VAL A 114 11.077 1.581 7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.338 4.058 7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.404 3.993 6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.673 4.353 6.069 1.00 0.00 H new ATOM 1711 N ALA A 115 6.889 1.347 4.520 1.00 0.00 N ATOM 1712 CA ALA A 115 5.763 0.502 4.157 1.00 0.00 C ATOM 1713 C ALA A 115 6.121 -0.308 2.908 1.00 0.00 C ATOM 1714 O ALA A 115 5.526 -1.353 2.651 1.00 0.00 O ATOM 1715 CB ALA A 115 4.519 1.368 3.953 1.00 0.00 C ATOM 0 H ALA A 115 6.654 2.328 4.672 1.00 0.00 H new ATOM 0 HA ALA A 115 5.540 -0.205 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 115 3.675 0.734 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.290 1.900 4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.704 2.088 3.156 1.00 0.00 H new ATOM 1721 N MET A 116 7.091 0.207 2.167 1.00 0.00 N ATOM 1722 CA MET A 116 7.536 -0.456 0.952 1.00 0.00 C ATOM 1723 C MET A 116 8.864 -1.182 1.177 1.00 0.00 C ATOM 1724 O MET A 116 9.127 -2.209 0.554 1.00 0.00 O ATOM 1725 CB MET A 116 7.702 0.580 -0.162 1.00 0.00 C ATOM 1726 CG MET A 116 8.923 1.465 0.090 1.00 0.00 C ATOM 1727 SD MET A 116 9.325 2.387 -1.385 1.00 0.00 S ATOM 1728 CE MET A 116 10.902 3.069 -0.905 1.00 0.00 C ATOM 0 H MET A 116 7.581 1.075 2.384 1.00 0.00 H new ATOM 0 HA MET A 116 6.786 -1.193 0.667 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.807 0.074 -1.122 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.807 1.199 -0.225 1.00 0.00 H new ATOM 0 HG2 MET A 116 8.722 2.150 0.913 1.00 0.00 H new ATOM 0 HG3 MET A 116 9.773 0.850 0.387 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.861 4.157 -0.962 1.00 0.00 H new ATOM 0 HE2 MET A 116 11.133 2.768 0.117 1.00 0.00 H new ATOM 0 HE3 MET A 116 11.678 2.700 -1.576 1.00 0.00 H new ATOM 1738 N CYS A 117 9.664 -0.619 2.071 1.00 0.00 N ATOM 1739 CA CYS A 117 10.959 -1.200 2.386 1.00 0.00 C ATOM 1740 C CYS A 117 10.756 -2.682 2.700 1.00 0.00 C ATOM 1741 O CYS A 117 11.401 -3.542 2.100 1.00 0.00 O ATOM 1742 CB CYS A 117 11.645 -0.461 3.536 1.00 0.00 C ATOM 1743 SG CYS A 117 13.475 -0.486 3.482 1.00 0.00 S ATOM 0 H CYS A 117 9.441 0.232 2.587 1.00 0.00 H new ATOM 0 HA CYS A 117 11.625 -1.100 1.529 1.00 0.00 H new ATOM 0 HB2 CYS A 117 11.310 0.576 3.534 1.00 0.00 H new ATOM 0 HB3 CYS A 117 11.317 -0.900 4.478 1.00 0.00 H new ATOM 1748 N PHE A 118 9.857 -2.938 3.639 1.00 0.00 N ATOM 1749 CA PHE A 118 9.560 -4.303 4.040 1.00 0.00 C ATOM 1750 C PHE A 118 8.915 -5.085 2.895 1.00 0.00 C ATOM 1751 O PHE A 118 9.121 -6.290 2.767 1.00 0.00 O ATOM 1752 CB PHE A 118 8.573 -4.221 5.206 1.00 0.00 C ATOM 1753 CG PHE A 118 7.797 -5.517 5.455 1.00 0.00 C ATOM 1754 CD1 PHE A 118 8.387 -6.719 5.222 1.00 0.00 C ATOM 1755 CD2 PHE A 118 6.516 -5.465 5.909 1.00 0.00 C ATOM 1756 CE1 PHE A 118 7.667 -7.921 5.451 1.00 0.00 C ATOM 1757 CE2 PHE A 118 5.796 -6.668 6.140 1.00 0.00 C ATOM 1758 CZ PHE A 118 6.386 -7.871 5.907 1.00 0.00 C ATOM 0 H PHE A 118 9.324 -2.223 4.134 1.00 0.00 H new ATOM 0 HA PHE A 118 10.480 -4.816 4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 118 9.118 -3.956 6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 118 7.864 -3.416 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 118 9.405 -6.760 4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.046 -4.510 6.094 1.00 0.00 H new ATOM 0 HE1 PHE A 118 8.136 -8.875 5.263 1.00 0.00 H new ATOM 0 HE2 PHE A 118 4.779 -6.627 6.501 1.00 0.00 H new ATOM 0 HZ PHE A 118 5.839 -8.785 6.084 1.00 0.00 H new ATOM 1768 N LYS A 119 8.150 -4.364 2.088 1.00 0.00 N ATOM 1769 CA LYS A 119 7.474 -4.975 0.957 1.00 0.00 C ATOM 1770 C LYS A 119 8.509 -5.637 0.045 1.00 0.00 C ATOM 1771 O LYS A 119 8.215 -6.632 -0.615 1.00 0.00 O ATOM 1772 CB LYS A 119 6.591 -3.949 0.241 1.00 0.00 C ATOM 1773 CG LYS A 119 5.430 -4.634 -0.482 1.00 0.00 C ATOM 1774 CD LYS A 119 4.136 -3.834 -0.321 1.00 0.00 C ATOM 1775 CE LYS A 119 3.005 -4.447 -1.149 1.00 0.00 C ATOM 1776 NZ LYS A 119 1.883 -3.491 -1.283 1.00 0.00 N ATOM 0 H LYS A 119 7.984 -3.363 2.195 1.00 0.00 H new ATOM 0 HA LYS A 119 6.799 -5.761 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.202 -3.232 0.964 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.189 -3.386 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.667 -4.739 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.292 -5.640 -0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.849 -3.808 0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.301 -2.802 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.377 -4.721 -2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.655 -5.364 -0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.351 -3.699 -2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.252 -3.579 -0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.257 -2.522 -1.330 1.00 0.00 H new ATOM 1790 N LYS A 120 9.700 -5.057 0.037 1.00 0.00 N ATOM 1791 CA LYS A 120 10.781 -5.576 -0.782 1.00 0.00 C ATOM 1792 C LYS A 120 11.153 -6.979 -0.297 1.00 0.00 C ATOM 1793 O LYS A 120 11.557 -7.828 -1.091 1.00 0.00 O ATOM 1794 CB LYS A 120 11.959 -4.600 -0.800 1.00 0.00 C ATOM 1795 CG LYS A 120 11.471 -3.155 -0.927 1.00 0.00 C ATOM 1796 CD LYS A 120 12.551 -2.263 -1.540 1.00 0.00 C ATOM 1797 CE LYS A 120 13.625 -1.912 -0.509 1.00 0.00 C ATOM 1798 NZ LYS A 120 14.593 -0.948 -1.075 1.00 0.00 N ATOM 0 H LYS A 120 9.940 -4.231 0.586 1.00 0.00 H new ATOM 0 HA LYS A 120 10.460 -5.670 -1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.543 -4.712 0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.621 -4.839 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.574 -3.123 -1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.194 -2.773 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.009 -2.772 -2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.098 -1.349 -1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.159 -1.488 0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.145 -2.817 -0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.315 -0.721 -0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.051 -1.366 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.095 -0.078 -1.352 1.00 0.00 H new ATOM 1812 N GLU A 121 11.003 -7.180 1.004 1.00 0.00 N ATOM 1813 CA GLU A 121 11.320 -8.465 1.604 1.00 0.00 C ATOM 1814 C GLU A 121 10.467 -9.568 0.974 1.00 0.00 C ATOM 1815 O GLU A 121 10.880 -10.727 0.929 1.00 0.00 O ATOM 1816 CB GLU A 121 11.128 -8.424 3.121 1.00 0.00 C ATOM 1817 CG GLU A 121 11.942 -7.290 3.748 1.00 0.00 C ATOM 1818 CD GLU A 121 13.432 -7.640 3.781 1.00 0.00 C ATOM 1819 OE1 GLU A 121 13.730 -8.823 4.049 1.00 0.00 O ATOM 1820 OE2 GLU A 121 14.237 -6.716 3.537 1.00 0.00 O ATOM 0 H GLU A 121 10.666 -6.475 1.659 1.00 0.00 H new ATOM 0 HA GLU A 121 12.369 -8.686 1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.072 -8.289 3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.431 -9.377 3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.793 -6.372 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.587 -7.099 4.761 1.00 0.00 H new ATOM 1827 N ILE A 122 9.295 -9.170 0.500 1.00 0.00 N ATOM 1828 CA ILE A 122 8.382 -10.112 -0.126 1.00 0.00 C ATOM 1829 C ILE A 122 8.818 -10.351 -1.573 1.00 0.00 C ATOM 1830 O ILE A 122 8.770 -11.479 -2.060 1.00 0.00 O ATOM 1831 CB ILE A 122 6.938 -9.627 0.010 1.00 0.00 C ATOM 1832 CG1 ILE A 122 6.744 -8.831 1.303 1.00 0.00 C ATOM 1833 CG2 ILE A 122 5.956 -10.795 -0.095 1.00 0.00 C ATOM 1834 CD1 ILE A 122 7.400 -9.543 2.488 1.00 0.00 C ATOM 0 H ILE A 122 8.957 -8.208 0.537 1.00 0.00 H new ATOM 0 HA ILE A 122 8.419 -11.076 0.382 1.00 0.00 H new ATOM 0 HB ILE A 122 6.726 -8.951 -0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.173 -7.835 1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.680 -8.699 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.936 -10.423 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.072 -11.282 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.159 -11.514 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.248 -8.957 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.952 -10.529 2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.468 -9.651 2.301 1.00 0.00 H new ATOM 1846 N HIS A 123 9.231 -9.270 -2.219 1.00 0.00 N ATOM 1847 CA HIS A 123 9.674 -9.349 -3.601 1.00 0.00 C ATOM 1848 C HIS A 123 10.660 -10.507 -3.758 1.00 0.00 C ATOM 1849 O HIS A 123 10.861 -11.010 -4.863 1.00 0.00 O ATOM 1850 CB HIS A 123 10.252 -8.009 -4.064 1.00 0.00 C ATOM 1851 CG HIS A 123 11.607 -8.121 -4.720 1.00 0.00 C ATOM 1852 ND1 HIS A 123 11.962 -8.554 -5.964 1.00 0.00 N flip ATOM 1853 CD2 HIS A 123 12.781 -7.762 -4.082 1.00 0.00 C flip ATOM 1854 CE1 HIS A 123 13.281 -8.463 -6.079 1.00 0.00 C flip ATOM 1855 NE2 HIS A 123 13.791 -7.973 -4.915 1.00 0.00 N flip ATOM 0 H HIS A 123 9.268 -8.336 -1.811 1.00 0.00 H new ATOM 0 HA HIS A 123 8.822 -9.554 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 123 9.557 -7.548 -4.765 1.00 0.00 H new ATOM 0 HB3 HIS A 123 10.329 -7.342 -3.206 1.00 0.00 H new ATOM 0 HD2 HIS A 123 12.861 -7.376 -3.077 1.00 0.00 H new ATOM 0 HE1 HIS A 123 13.856 -8.733 -6.952 1.00 0.00 H new ATOM 0 HE2 HIS A 123 14.777 -7.799 -4.719 1.00 0.00 H new ATOM 1864 N LYS A 124 11.249 -10.897 -2.638 1.00 0.00 N ATOM 1865 CA LYS A 124 12.211 -11.987 -2.638 1.00 0.00 C ATOM 1866 C LYS A 124 11.547 -13.246 -2.074 1.00 0.00 C ATOM 1867 O LYS A 124 12.210 -14.080 -1.462 1.00 0.00 O ATOM 1868 CB LYS A 124 13.484 -11.578 -1.895 1.00 0.00 C ATOM 1869 CG LYS A 124 13.398 -11.948 -0.413 1.00 0.00 C ATOM 1870 CD LYS A 124 14.290 -11.038 0.433 1.00 0.00 C ATOM 1871 CE LYS A 124 15.031 -11.838 1.504 1.00 0.00 C ATOM 1872 NZ LYS A 124 16.468 -11.944 1.171 1.00 0.00 N ATOM 0 H LYS A 124 11.079 -10.478 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 124 12.525 -12.219 -3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 124 14.346 -12.069 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 124 13.639 -10.504 -1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.365 -11.868 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 124 13.698 -12.987 -0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 124 15.009 -10.530 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.683 -10.266 0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.911 -11.356 2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.597 -12.834 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 16.956 -12.491 1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 16.578 -12.424 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 16.882 -10.992 1.114 1.00 0.00 H new ATOM 1886 N LEU A 125 10.245 -13.343 -2.302 1.00 0.00 N ATOM 1887 CA LEU A 125 9.485 -14.486 -1.826 1.00 0.00 C ATOM 1888 C LEU A 125 10.283 -15.766 -2.083 1.00 0.00 C ATOM 1889 O LEU A 125 11.226 -16.071 -1.357 1.00 0.00 O ATOM 1890 CB LEU A 125 8.088 -14.496 -2.446 1.00 0.00 C ATOM 1891 CG LEU A 125 7.937 -13.750 -3.774 1.00 0.00 C ATOM 1892 CD1 LEU A 125 9.125 -14.030 -4.698 1.00 0.00 C ATOM 1893 CD2 LEU A 125 6.601 -14.083 -4.443 1.00 0.00 C ATOM 0 H LEU A 125 9.697 -12.648 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 125 9.329 -14.419 -0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.787 -15.533 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.391 -14.064 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 125 7.935 -12.680 -3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.993 -13.488 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.046 -13.702 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.183 -15.099 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.520 -13.540 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.548 -15.154 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.782 -13.793 -3.785 1.00 0.00 H new ATOM 1905 N ASN A 126 9.871 -16.482 -3.120 1.00 0.00 N ATOM 1906 CA ASN A 126 10.536 -17.722 -3.482 1.00 0.00 C ATOM 1907 C ASN A 126 11.444 -17.476 -4.689 1.00 0.00 C ATOM 1908 O ASN A 126 12.470 -18.137 -4.843 1.00 0.00 O ATOM 1909 CB ASN A 126 9.520 -18.799 -3.869 1.00 0.00 C ATOM 1910 CG ASN A 126 8.525 -19.047 -2.733 1.00 0.00 C ATOM 1911 OD1 ASN A 126 8.764 -19.821 -1.820 1.00 0.00 O ATOM 1912 ND2 ASN A 126 7.397 -18.349 -2.838 1.00 0.00 N ATOM 0 H ASN A 126 9.086 -16.227 -3.720 1.00 0.00 H new ATOM 0 HA ASN A 126 11.111 -18.060 -2.620 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.983 -18.492 -4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.041 -19.726 -4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.670 -18.445 -2.129 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.259 -17.718 -3.627 1.00 0.00 H new ATOM 1919 N TRP A 127 11.033 -16.524 -5.514 1.00 0.00 N ATOM 1920 CA TRP A 127 11.799 -16.183 -6.701 1.00 0.00 C ATOM 1921 C TRP A 127 12.440 -14.813 -6.472 1.00 0.00 C ATOM 1922 O TRP A 127 11.790 -13.893 -5.979 1.00 0.00 O ATOM 1923 CB TRP A 127 10.918 -16.229 -7.952 1.00 0.00 C ATOM 1924 CG TRP A 127 9.487 -15.743 -7.723 1.00 0.00 C ATOM 1925 CD1 TRP A 127 8.472 -16.404 -7.147 1.00 0.00 C ATOM 1926 CD2 TRP A 127 8.946 -14.457 -8.092 1.00 0.00 C ATOM 1927 NE1 TRP A 127 7.323 -15.641 -7.119 1.00 0.00 N ATOM 1928 CE2 TRP A 127 7.619 -14.419 -7.711 1.00 0.00 C ATOM 1929 CE3 TRP A 127 9.556 -13.361 -8.726 1.00 0.00 C ATOM 1930 CZ2 TRP A 127 6.792 -13.309 -7.920 1.00 0.00 C ATOM 1931 CZ3 TRP A 127 8.717 -12.258 -8.929 1.00 0.00 C ATOM 1932 CH2 TRP A 127 7.380 -12.206 -8.551 1.00 0.00 C ATOM 0 H TRP A 127 10.181 -15.979 -5.384 1.00 0.00 H new ATOM 0 HA TRP A 127 12.590 -16.913 -6.874 1.00 0.00 H new ATOM 0 HB2 TRP A 127 11.378 -15.620 -8.730 1.00 0.00 H new ATOM 0 HB3 TRP A 127 10.888 -17.253 -8.325 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.545 -17.407 -6.754 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.421 -15.922 -6.734 1.00 0.00 H new ATOM 0 HE3 TRP A 127 10.591 -13.369 -9.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 5.757 -13.304 -7.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 9.137 -11.388 -9.412 1.00 0.00 H new ATOM 0 HH2 TRP A 127 6.797 -11.318 -8.743 1.00 0.00 H new ATOM 1943 N VAL A 128 13.709 -14.719 -6.843 1.00 0.00 N ATOM 1944 CA VAL A 128 14.446 -13.476 -6.685 1.00 0.00 C ATOM 1945 C VAL A 128 15.029 -13.059 -8.036 1.00 0.00 C ATOM 1946 O VAL A 128 16.147 -13.438 -8.379 1.00 0.00 O ATOM 1947 CB VAL A 128 15.511 -13.635 -5.598 1.00 0.00 C ATOM 1948 CG1 VAL A 128 16.606 -14.608 -6.042 1.00 0.00 C ATOM 1949 CG2 VAL A 128 16.105 -12.279 -5.211 1.00 0.00 C ATOM 0 H VAL A 128 14.246 -15.484 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 128 13.782 -12.677 -6.357 1.00 0.00 H new ATOM 0 HB VAL A 128 15.029 -14.054 -4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.350 -14.703 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.165 -15.584 -6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.083 -14.231 -6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.859 -12.420 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.565 -11.820 -6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.315 -11.630 -4.834 1.00 0.00 H new ATOM 1959 N PRO A 129 14.221 -12.261 -8.788 1.00 0.00 N ATOM 1960 CA PRO A 129 14.645 -11.788 -10.095 1.00 0.00 C ATOM 1961 C PRO A 129 15.683 -10.672 -9.963 1.00 0.00 C ATOM 1962 O PRO A 129 15.546 -9.615 -10.577 1.00 0.00 O ATOM 1963 CB PRO A 129 13.368 -11.332 -10.782 1.00 0.00 C ATOM 1964 CG PRO A 129 12.347 -11.135 -9.673 1.00 0.00 C ATOM 1965 CD PRO A 129 12.890 -11.793 -8.416 1.00 0.00 C ATOM 0 HA PRO A 129 15.143 -12.561 -10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.530 -10.406 -11.333 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.025 -12.075 -11.502 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.170 -10.073 -9.502 1.00 0.00 H new ATOM 0 HG3 PRO A 129 11.390 -11.577 -9.952 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.936 -11.086 -7.587 1.00 0.00 H new ATOM 0 HD3 PRO A 129 12.255 -12.619 -8.096 1.00 0.00 H new ATOM 1973 N ASN A 130 16.701 -10.945 -9.158 1.00 0.00 N ATOM 1974 CA ASN A 130 17.761 -9.976 -8.937 1.00 0.00 C ATOM 1975 C ASN A 130 18.105 -9.293 -10.262 1.00 0.00 C ATOM 1976 O ASN A 130 18.435 -8.109 -10.287 1.00 0.00 O ATOM 1977 CB ASN A 130 19.027 -10.657 -8.412 1.00 0.00 C ATOM 1978 CG ASN A 130 19.205 -12.043 -9.038 1.00 0.00 C ATOM 1979 OD1 ASN A 130 19.213 -12.209 -10.247 1.00 0.00 O ATOM 1980 ND2 ASN A 130 19.347 -13.022 -8.152 1.00 0.00 N ATOM 0 H ASN A 130 16.813 -11.823 -8.651 1.00 0.00 H new ATOM 0 HA ASN A 130 17.410 -9.252 -8.202 1.00 0.00 H new ATOM 0 HB2 ASN A 130 19.896 -10.039 -8.636 1.00 0.00 H new ATOM 0 HB3 ASN A 130 18.972 -10.748 -7.327 1.00 0.00 H new ATOM 0 HD21 ASN A 130 19.472 -13.983 -8.470 1.00 0.00 H new ATOM 0 HD22 ASN A 130 19.331 -12.813 -7.154 1.00 0.00 H new ATOM 1987 N MET A 131 18.019 -10.071 -11.332 1.00 0.00 N ATOM 1988 CA MET A 131 18.318 -9.555 -12.657 1.00 0.00 C ATOM 1989 C MET A 131 17.261 -10.000 -13.670 1.00 0.00 C ATOM 1990 O MET A 131 17.290 -11.134 -14.146 1.00 0.00 O ATOM 1991 CB MET A 131 19.694 -10.058 -13.102 1.00 0.00 C ATOM 1992 CG MET A 131 20.795 -9.525 -12.184 1.00 0.00 C ATOM 1993 SD MET A 131 21.972 -10.818 -11.829 1.00 0.00 S ATOM 1994 CE MET A 131 23.200 -10.470 -13.077 1.00 0.00 C ATOM 0 H MET A 131 17.747 -11.054 -11.308 1.00 0.00 H new ATOM 0 HA MET A 131 18.316 -8.466 -12.611 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.706 -11.148 -13.096 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.886 -9.743 -14.128 1.00 0.00 H new ATOM 0 HG2 MET A 131 21.299 -8.683 -12.658 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.359 -9.154 -11.256 1.00 0.00 H new ATOM 0 HE1 MET A 131 24.014 -11.190 -12.997 1.00 0.00 H new ATOM 0 HE2 MET A 131 22.746 -10.544 -14.065 1.00 0.00 H new ATOM 0 HE3 MET A 131 23.591 -9.463 -12.932 1.00 0.00 H new ATOM 2004 N ASP A 132 16.351 -9.084 -13.968 1.00 0.00 N ATOM 2005 CA ASP A 132 15.285 -9.367 -14.914 1.00 0.00 C ATOM 2006 C ASP A 132 15.281 -8.295 -16.006 1.00 0.00 C ATOM 2007 O ASP A 132 15.203 -7.103 -15.710 1.00 0.00 O ATOM 2008 CB ASP A 132 13.918 -9.349 -14.227 1.00 0.00 C ATOM 2009 CG ASP A 132 13.444 -7.969 -13.769 1.00 0.00 C ATOM 2010 OD1 ASP A 132 14.015 -7.475 -12.773 1.00 0.00 O ATOM 2011 OD2 ASP A 132 12.520 -7.440 -14.424 1.00 0.00 O ATOM 0 H ASP A 132 16.330 -8.145 -13.571 1.00 0.00 H new ATOM 0 HA ASP A 132 15.462 -10.356 -15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.178 -9.762 -14.913 1.00 0.00 H new ATOM 0 HB3 ASP A 132 13.954 -10.010 -13.361 1.00 0.00 H new ATOM 2016 N LEU A 133 15.365 -8.756 -17.246 1.00 0.00 N ATOM 2017 CA LEU A 133 15.370 -7.851 -18.382 1.00 0.00 C ATOM 2018 C LEU A 133 14.281 -6.794 -18.192 1.00 0.00 C ATOM 2019 O LEU A 133 13.095 -7.119 -18.147 1.00 0.00 O ATOM 2020 CB LEU A 133 15.247 -8.634 -19.691 1.00 0.00 C ATOM 2021 CG LEU A 133 13.825 -8.854 -20.209 1.00 0.00 C ATOM 2022 CD1 LEU A 133 12.948 -9.510 -19.140 1.00 0.00 C ATOM 2023 CD2 LEU A 133 13.220 -7.546 -20.723 1.00 0.00 C ATOM 0 H LEU A 133 15.430 -9.745 -17.488 1.00 0.00 H new ATOM 0 HA LEU A 133 16.321 -7.321 -18.443 1.00 0.00 H new ATOM 0 HB2 LEU A 133 15.815 -8.110 -20.459 1.00 0.00 H new ATOM 0 HB3 LEU A 133 15.718 -9.608 -19.555 1.00 0.00 H new ATOM 0 HG LEU A 133 13.872 -9.541 -21.054 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.942 -9.655 -19.534 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.372 -10.475 -18.863 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.904 -8.867 -18.261 1.00 0.00 H new ATOM 0 HD21 LEU A 133 12.209 -7.731 -21.086 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.188 -6.817 -19.913 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.832 -7.157 -21.537 1.00 0.00 H new ATOM 2035 N VAL A 134 14.720 -5.548 -18.087 1.00 0.00 N ATOM 2036 CA VAL A 134 13.798 -4.441 -17.902 1.00 0.00 C ATOM 2037 C VAL A 134 13.794 -3.572 -19.163 1.00 0.00 C ATOM 2038 O VAL A 134 12.738 -3.307 -19.735 1.00 0.00 O ATOM 2039 CB VAL A 134 14.161 -3.661 -16.637 1.00 0.00 C ATOM 2040 CG1 VAL A 134 13.256 -2.438 -16.469 1.00 0.00 C ATOM 2041 CG2 VAL A 134 14.102 -4.561 -15.402 1.00 0.00 C ATOM 0 H VAL A 134 15.704 -5.281 -18.127 1.00 0.00 H new ATOM 0 HA VAL A 134 12.782 -4.809 -17.757 1.00 0.00 H new ATOM 0 HB VAL A 134 15.186 -3.307 -16.744 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.535 -1.901 -15.562 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.370 -1.780 -17.330 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.218 -2.761 -16.394 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.364 -3.982 -14.517 1.00 0.00 H new ATOM 0 HG22 VAL A 134 13.093 -4.959 -15.290 1.00 0.00 H new ATOM 0 HG23 VAL A 134 14.806 -5.385 -15.518 1.00 0.00 H new ATOM 2051 N ILE A 135 14.987 -3.151 -19.555 1.00 0.00 N ATOM 2052 CA ILE A 135 15.135 -2.317 -20.735 1.00 0.00 C ATOM 2053 C ILE A 135 15.709 -3.155 -21.879 1.00 0.00 C ATOM 2054 O ILE A 135 15.650 -2.752 -23.039 1.00 0.00 O ATOM 2055 CB ILE A 135 15.962 -1.071 -20.411 1.00 0.00 C ATOM 2056 CG1 ILE A 135 17.116 -1.410 -19.465 1.00 0.00 C ATOM 2057 CG2 ILE A 135 15.076 0.047 -19.857 1.00 0.00 C ATOM 2058 CD1 ILE A 135 16.646 -1.421 -18.009 1.00 0.00 C ATOM 0 H ILE A 135 15.860 -3.372 -19.076 1.00 0.00 H new ATOM 0 HA ILE A 135 14.163 -1.950 -21.065 1.00 0.00 H new ATOM 0 HB ILE A 135 16.402 -0.703 -21.338 1.00 0.00 H new ATOM 0 HG12 ILE A 135 17.530 -2.384 -19.725 1.00 0.00 H new ATOM 0 HG13 ILE A 135 17.917 -0.681 -19.587 1.00 0.00 H new ATOM 0 HG21 ILE A 135 15.689 0.921 -19.635 1.00 0.00 H new ATOM 0 HG22 ILE A 135 14.320 0.312 -20.596 1.00 0.00 H new ATOM 0 HG23 ILE A 135 14.587 -0.294 -18.945 1.00 0.00 H new ATOM 0 HD11 ILE A 135 17.485 -1.665 -17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 135 16.255 -0.438 -17.745 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.862 -2.168 -17.885 1.00 0.00 H new ATOM 2070 N GLY A 136 16.251 -4.308 -21.510 1.00 0.00 N ATOM 2071 CA GLY A 136 16.835 -5.206 -22.491 1.00 0.00 C ATOM 2072 C GLY A 136 18.286 -4.822 -22.792 1.00 0.00 C ATOM 2073 O GLY A 136 18.757 -4.992 -23.915 1.00 0.00 O ATOM 0 H GLY A 136 16.297 -4.639 -20.546 1.00 0.00 H new ATOM 0 HA2 GLY A 136 16.796 -6.230 -22.120 1.00 0.00 H new ATOM 0 HA3 GLY A 136 16.249 -5.177 -23.410 1.00 0.00 H new ATOM 2077 N GLU A 137 18.954 -4.313 -21.768 1.00 0.00 N ATOM 2078 CA GLU A 137 20.341 -3.903 -21.907 1.00 0.00 C ATOM 2079 C GLU A 137 21.264 -4.912 -21.223 1.00 0.00 C ATOM 2080 O GLU A 137 20.796 -5.825 -20.546 1.00 0.00 O ATOM 2081 CB GLU A 137 20.556 -2.495 -21.349 1.00 0.00 C ATOM 2082 CG GLU A 137 21.358 -1.633 -22.326 1.00 0.00 C ATOM 2083 CD GLU A 137 21.317 -0.159 -21.919 1.00 0.00 C ATOM 2084 OE1 GLU A 137 20.234 0.445 -22.084 1.00 0.00 O ATOM 2085 OE2 GLU A 137 22.367 0.330 -21.453 1.00 0.00 O ATOM 0 H GLU A 137 18.560 -4.175 -20.837 1.00 0.00 H new ATOM 0 HA GLU A 137 20.587 -3.878 -22.969 1.00 0.00 H new ATOM 0 HB2 GLU A 137 19.591 -2.027 -21.153 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.081 -2.554 -20.396 1.00 0.00 H new ATOM 0 HG2 GLU A 137 22.392 -1.977 -22.356 1.00 0.00 H new ATOM 0 HG3 GLU A 137 20.955 -1.747 -23.332 1.00 0.00 H new ATOM 2092 N VAL A 138 22.558 -4.712 -21.423 1.00 0.00 N ATOM 2093 CA VAL A 138 23.551 -5.593 -20.833 1.00 0.00 C ATOM 2094 C VAL A 138 23.506 -5.458 -19.308 1.00 0.00 C ATOM 2095 O VAL A 138 24.052 -4.510 -18.749 1.00 0.00 O ATOM 2096 CB VAL A 138 24.933 -5.292 -21.418 1.00 0.00 C ATOM 2097 CG1 VAL A 138 24.913 -5.387 -22.945 1.00 0.00 C ATOM 2098 CG2 VAL A 138 25.435 -3.923 -20.959 1.00 0.00 C ATOM 0 H VAL A 138 22.942 -3.953 -21.985 1.00 0.00 H new ATOM 0 HA VAL A 138 23.329 -6.632 -21.075 1.00 0.00 H new ATOM 0 HB VAL A 138 25.628 -6.045 -21.045 1.00 0.00 H new ATOM 0 HG11 VAL A 138 25.907 -5.169 -23.336 1.00 0.00 H new ATOM 0 HG12 VAL A 138 24.619 -6.393 -23.243 1.00 0.00 H new ATOM 0 HG13 VAL A 138 24.199 -4.667 -23.345 1.00 0.00 H new ATOM 0 HG21 VAL A 138 26.419 -3.733 -21.389 1.00 0.00 H new ATOM 0 HG22 VAL A 138 24.740 -3.151 -21.289 1.00 0.00 H new ATOM 0 HG23 VAL A 138 25.505 -3.907 -19.871 1.00 0.00 H new ATOM 2108 N LEU A 139 22.849 -6.423 -18.681 1.00 0.00 N ATOM 2109 CA LEU A 139 22.724 -6.424 -17.234 1.00 0.00 C ATOM 2110 C LEU A 139 21.969 -7.680 -16.791 1.00 0.00 C ATOM 2111 O LEU A 139 22.482 -8.468 -15.998 1.00 0.00 O ATOM 2112 CB LEU A 139 22.084 -5.121 -16.750 1.00 0.00 C ATOM 2113 CG LEU A 139 22.631 -4.552 -15.439 1.00 0.00 C ATOM 2114 CD1 LEU A 139 22.257 -3.076 -15.283 1.00 0.00 C ATOM 2115 CD2 LEU A 139 22.171 -5.388 -14.244 1.00 0.00 C ATOM 0 H LEU A 139 22.398 -7.209 -19.149 1.00 0.00 H new ATOM 0 HA LEU A 139 23.709 -6.462 -16.768 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.206 -4.368 -17.529 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.013 -5.287 -16.632 1.00 0.00 H new ATOM 0 HG LEU A 139 23.719 -4.607 -15.471 1.00 0.00 H new ATOM 0 HD11 LEU A 139 22.658 -2.696 -14.343 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.674 -2.505 -16.112 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.172 -2.974 -15.282 1.00 0.00 H new ATOM 0 HD21 LEU A 139 22.574 -4.962 -13.325 1.00 0.00 H new ATOM 0 HD22 LEU A 139 21.082 -5.388 -14.197 1.00 0.00 H new ATOM 0 HD23 LEU A 139 22.529 -6.411 -14.357 1.00 0.00 H new ATOM 2127 N ALA A 140 20.766 -7.827 -17.325 1.00 0.00 N ATOM 2128 CA ALA A 140 19.936 -8.973 -16.995 1.00 0.00 C ATOM 2129 C ALA A 140 19.983 -9.980 -18.146 1.00 0.00 C ATOM 2130 O ALA A 140 20.392 -9.639 -19.256 1.00 0.00 O ATOM 2131 CB ALA A 140 18.514 -8.502 -16.689 1.00 0.00 C ATOM 0 H ALA A 140 20.346 -7.172 -17.984 1.00 0.00 H new ATOM 0 HA ALA A 140 20.311 -9.475 -16.103 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.891 -9.362 -16.441 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.533 -7.813 -15.845 1.00 0.00 H new ATOM 0 HB3 ALA A 140 18.103 -7.996 -17.562 1.00 0.00 H new ATOM 2137 N GLU A 141 19.560 -11.198 -17.844 1.00 0.00 N ATOM 2138 CA GLU A 141 19.549 -12.255 -18.839 1.00 0.00 C ATOM 2139 C GLU A 141 18.466 -11.988 -19.885 1.00 0.00 C ATOM 2140 O GLU A 141 17.344 -12.479 -19.762 1.00 0.00 O ATOM 2141 CB GLU A 141 19.353 -13.624 -18.183 1.00 0.00 C ATOM 2142 CG GLU A 141 20.324 -14.654 -18.764 1.00 0.00 C ATOM 2143 CD GLU A 141 19.688 -16.044 -18.806 1.00 0.00 C ATOM 2144 OE1 GLU A 141 18.467 -16.103 -19.069 1.00 0.00 O ATOM 2145 OE2 GLU A 141 20.437 -17.018 -18.574 1.00 0.00 O ATOM 0 H GLU A 141 19.222 -11.476 -16.923 1.00 0.00 H new ATOM 0 HA GLU A 141 20.516 -12.265 -19.341 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.506 -13.541 -17.107 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.327 -13.960 -18.334 1.00 0.00 H new ATOM 0 HG2 GLU A 141 20.619 -14.354 -19.770 1.00 0.00 H new ATOM 0 HG3 GLU A 141 21.232 -14.684 -18.161 1.00 0.00 H new ATOM 2152 N VAL A 142 18.837 -11.211 -20.892 1.00 0.00 N ATOM 2153 CA VAL A 142 17.911 -10.873 -21.959 1.00 0.00 C ATOM 2154 C VAL A 142 17.487 -12.151 -22.684 1.00 0.00 C ATOM 2155 O VAL A 142 16.704 -12.100 -23.632 1.00 0.00 O ATOM 2156 CB VAL A 142 18.541 -9.836 -22.890 1.00 0.00 C ATOM 2157 CG1 VAL A 142 18.852 -8.540 -22.141 1.00 0.00 C ATOM 2158 CG2 VAL A 142 19.798 -10.396 -23.562 1.00 0.00 C ATOM 0 H VAL A 142 19.768 -10.805 -20.991 1.00 0.00 H new ATOM 0 HA VAL A 142 17.009 -10.417 -21.552 1.00 0.00 H new ATOM 0 HB VAL A 142 17.817 -9.604 -23.671 1.00 0.00 H new ATOM 0 HG11 VAL A 142 19.299 -7.821 -22.828 1.00 0.00 H new ATOM 0 HG12 VAL A 142 17.930 -8.126 -21.732 1.00 0.00 H new ATOM 0 HG13 VAL A 142 19.549 -8.747 -21.329 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.227 -9.639 -24.219 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.527 -10.670 -22.799 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.536 -11.278 -24.147 1.00 0.00 H new