USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 875 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 163 GLN : amide:sc= -0.298 K(o=-0.4,f=-6.1) USER MOD Set 1.2: A 167 HIS : no HE2:sc= -0.104 K(o=-0.4,f=-4) USER MOD Set 2.1: A 153 LYS NZ :NH3+ -135:sc= 0.811 (180deg=-0.0118) USER MOD Set 2.2: A 156 ASN : amide:sc= -0.0713 K(o=0.74,f=-7.7!) USER MOD Set 3.1: A 99 LYS NZ :NH3+ 175:sc= 0.624 (180deg=0) USER MOD Set 3.2: A 101 ASN : amide:sc= -0.297 K(o=0.36,f=-1.8!) USER MOD Set 3.3: A 107 GLN : amide:sc= 0.0337 K(o=0.36,f=-2.6!) USER MOD Set 4.1: A 104 ASN :FLIP amide:sc= 0.158 X(o=-0.7,f=-0.4) USER MOD Set 4.2: A 106 ASN :FLIP amide:sc= -0.559 F(o=-1.5,f=-0.4) USER MOD Set 5.1: A 78 ASN : amide:sc= -0.0355 K(o=0.00076,f=-1.2) USER MOD Set 5.2: A 80 ASN : amide:sc= 0.0363 K(o=0.00076,f=-1.2) USER MOD Single : A 57 SER OG : rot 32:sc= 0.116 USER MOD Single : A 62 SER OG : rot 30:sc= 0.0185 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 133:sc= -0.886 USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 82 MET CE :methyl 159:sc= -0.167 (180deg=-0.643) USER MOD Single : A 86 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.17) USER MOD Single : A 95 LYS NZ :NH3+ 168:sc= 0.313 (180deg=0.254) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 102 ASN : amide:sc= -1.62! C(o=-1.6!,f=-4.4!) USER MOD Single : A 110 HIS : no HE2:sc= 0.14 K(o=0.14,f=-0.69) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 156:sc=-0.00638 (180deg=-0.502) USER MOD Single : A 125 ASN : amide:sc= 0.604 K(o=0.6,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0424) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.478 F(o=-1.1,f=-0.48) USER MOD Single : A 139 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.24) USER MOD Single : A 140 ASN : amide:sc= -1.03 K(o=-1,f=-1.7) USER MOD Single : A 143 THR OG1 : rot 170:sc= -0.86 USER MOD Single : A 144 MET CE :methyl -160:sc= -0.0553 (180deg=-0.497) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -173:sc= -3.76 (180deg=-3.92!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0266) USER MOD Single : A 161 SER OG : rot 180:sc= -0.188 USER MOD Single : A 165 LYS NZ :NH3+ 172:sc= -0.0094 (180deg=-0.106) USER MOD Single : A 166 LYS NZ :NH3+ -167:sc= -0.093 (180deg=-0.313) USER MOD Single : A 170 LYS NZ :NH3+ 150:sc= -1.14 (180deg=-3.02!) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -3.524 -0.560 -10.110 1.00 0.00 N ATOM 92 CA SER A 57 -2.563 0.002 -11.057 1.00 0.00 C ATOM 93 C SER A 57 -3.169 -0.088 -12.460 1.00 0.00 C ATOM 94 O SER A 57 -3.235 -1.174 -13.049 1.00 0.00 O ATOM 95 CB SER A 57 -1.238 -0.779 -10.970 1.00 0.00 C ATOM 96 OG SER A 57 -0.739 -0.802 -9.641 1.00 0.00 O ATOM 0 HA SER A 57 -2.351 1.045 -10.824 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.391 -1.800 -11.321 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.500 -0.322 -11.630 1.00 0.00 H new ATOM 0 HG SER A 57 -1.489 -0.804 -9.010 1.00 0.00 H new ATOM 102 N VAL A 58 -3.625 1.052 -12.973 1.00 0.00 N ATOM 103 CA VAL A 58 -4.416 1.119 -14.211 1.00 0.00 C ATOM 104 C VAL A 58 -3.505 1.438 -15.409 1.00 0.00 C ATOM 105 O VAL A 58 -2.348 1.830 -15.233 1.00 0.00 O ATOM 106 CB VAL A 58 -5.542 2.218 -14.092 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.480 1.949 -12.888 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.937 3.640 -14.012 1.00 0.00 C ATOM 0 H VAL A 58 -3.459 1.962 -12.544 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.887 0.149 -14.368 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.143 2.159 -14.999 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.242 2.727 -12.839 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.960 0.978 -13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.899 1.952 -11.966 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.740 4.373 -13.931 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.290 3.712 -13.137 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.354 3.839 -14.911 1.00 0.00 H new ATOM 118 N LEU A 59 -4.042 1.264 -16.621 1.00 0.00 N ATOM 119 CA LEU A 59 -3.346 1.617 -17.862 1.00 0.00 C ATOM 120 C LEU A 59 -3.216 3.150 -17.970 1.00 0.00 C ATOM 121 O LEU A 59 -4.226 3.867 -17.964 1.00 0.00 O ATOM 122 CB LEU A 59 -4.119 1.054 -19.089 1.00 0.00 C ATOM 123 CG LEU A 59 -3.529 1.395 -20.500 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.136 0.767 -20.704 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.507 0.993 -21.632 1.00 0.00 C ATOM 0 H LEU A 59 -4.973 0.874 -16.769 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.349 1.177 -17.848 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.170 -0.031 -18.993 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.143 1.426 -19.048 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.402 2.477 -20.546 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.761 1.027 -21.694 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.451 1.147 -19.946 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.209 -0.317 -20.617 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.068 1.243 -22.598 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.696 -0.080 -21.586 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.446 1.532 -21.510 1.00 0.00 H new ATOM 137 N PHE A 60 -1.969 3.637 -18.003 1.00 0.00 N ATOM 138 CA PHE A 60 -1.667 5.033 -18.348 1.00 0.00 C ATOM 139 C PHE A 60 -1.829 5.229 -19.868 1.00 0.00 C ATOM 140 O PHE A 60 -2.442 6.200 -20.324 1.00 0.00 O ATOM 141 CB PHE A 60 -0.227 5.403 -17.890 1.00 0.00 C ATOM 142 CG PHE A 60 0.257 6.769 -18.392 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.191 7.944 -17.802 1.00 0.00 C ATOM 144 CD2 PHE A 60 1.139 6.875 -19.476 1.00 0.00 C ATOM 145 CE1 PHE A 60 0.221 9.175 -18.270 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.553 8.108 -19.939 1.00 0.00 C ATOM 147 CZ PHE A 60 1.092 9.257 -19.336 1.00 0.00 C ATOM 0 H PHE A 60 -1.143 3.077 -17.792 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.362 5.694 -17.831 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.190 5.394 -16.801 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.463 4.634 -18.239 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.872 7.893 -16.965 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.501 5.978 -19.957 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.140 10.078 -17.800 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.237 8.171 -20.772 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.413 10.223 -19.698 1.00 0.00 H new ATOM 157 N GLY A 61 -1.247 4.289 -20.623 1.00 0.00 N ATOM 158 CA GLY A 61 -1.242 4.318 -22.087 1.00 0.00 C ATOM 159 C GLY A 61 -0.140 3.430 -22.641 1.00 0.00 C ATOM 160 O GLY A 61 0.741 3.019 -21.899 1.00 0.00 O ATOM 0 H GLY A 61 -0.763 3.482 -20.230 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.208 3.984 -22.465 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.100 5.341 -22.434 1.00 0.00 H new ATOM 164 N SER A 62 -0.176 3.134 -23.945 1.00 0.00 N ATOM 165 CA SER A 62 0.838 2.293 -24.608 1.00 0.00 C ATOM 166 C SER A 62 1.702 3.153 -25.551 1.00 0.00 C ATOM 167 O SER A 62 1.177 3.937 -26.352 1.00 0.00 O ATOM 168 CB SER A 62 0.130 1.151 -25.380 1.00 0.00 C ATOM 169 OG SER A 62 -0.878 1.656 -26.248 1.00 0.00 O ATOM 0 H SER A 62 -0.906 3.468 -24.574 1.00 0.00 H new ATOM 0 HA SER A 62 1.498 1.851 -23.862 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.865 0.592 -25.960 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.315 0.452 -24.671 1.00 0.00 H new ATOM 0 HG SER A 62 -0.630 2.555 -26.549 1.00 0.00 H new ATOM 175 N LEU A 63 3.031 2.989 -25.443 1.00 0.00 N ATOM 176 CA LEU A 63 4.019 3.789 -26.189 1.00 0.00 C ATOM 177 C LEU A 63 4.520 2.984 -27.399 1.00 0.00 C ATOM 178 O LEU A 63 4.239 1.783 -27.512 1.00 0.00 O ATOM 179 CB LEU A 63 5.204 4.217 -25.268 1.00 0.00 C ATOM 180 CG LEU A 63 4.880 5.178 -24.071 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.036 4.484 -22.987 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.174 5.780 -23.463 1.00 0.00 C ATOM 0 H LEU A 63 3.454 2.292 -24.830 1.00 0.00 H new ATOM 0 HA LEU A 63 3.541 4.702 -26.545 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.657 3.313 -24.861 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.958 4.698 -25.891 1.00 0.00 H new ATOM 0 HG LEU A 63 4.284 5.996 -24.475 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.835 5.186 -22.177 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.093 4.149 -23.419 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.581 3.625 -22.596 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.914 6.441 -22.636 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.813 4.976 -23.098 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.706 6.347 -24.227 1.00 0.00 H new ATOM 194 N ARG A 64 5.271 3.648 -28.290 1.00 0.00 N ATOM 195 CA ARG A 64 5.635 3.089 -29.607 1.00 0.00 C ATOM 196 C ARG A 64 6.851 3.837 -30.196 1.00 0.00 C ATOM 197 O ARG A 64 6.890 4.152 -31.395 1.00 0.00 O ATOM 198 CB ARG A 64 4.399 3.143 -30.562 1.00 0.00 C ATOM 199 CG ARG A 64 3.757 4.544 -30.683 1.00 0.00 C ATOM 200 CD ARG A 64 2.527 4.570 -31.601 1.00 0.00 C ATOM 201 NE ARG A 64 1.939 5.922 -31.682 1.00 0.00 N ATOM 202 CZ ARG A 64 1.252 6.414 -32.725 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.056 5.688 -33.823 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.767 7.646 -32.664 1.00 0.00 N ATOM 0 H ARG A 64 5.643 4.583 -28.123 1.00 0.00 H new ATOM 0 HA ARG A 64 5.926 2.045 -29.490 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.704 2.808 -31.553 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.647 2.440 -30.205 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.469 4.891 -29.691 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.500 5.245 -31.063 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.810 4.235 -32.599 1.00 0.00 H new ATOM 0 HD3 ARG A 64 1.780 3.869 -31.229 1.00 0.00 H new ATOM 0 HE ARG A 64 2.066 6.535 -30.876 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.430 4.741 -33.882 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.531 6.079 -34.606 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.917 8.212 -31.829 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.244 8.028 -33.452 1.00 0.00 H new ATOM 218 N GLY A 65 7.859 4.088 -29.343 1.00 0.00 N ATOM 219 CA GLY A 65 9.116 4.709 -29.778 1.00 0.00 C ATOM 220 C GLY A 65 10.013 3.740 -30.547 1.00 0.00 C ATOM 221 O GLY A 65 9.619 2.598 -30.829 1.00 0.00 O ATOM 0 H GLY A 65 7.825 3.869 -28.347 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.893 5.570 -30.408 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.653 5.082 -28.906 1.00 0.00 H new ATOM 225 N HIS A 66 11.236 4.189 -30.880 1.00 0.00 N ATOM 226 CA HIS A 66 12.184 3.407 -31.702 1.00 0.00 C ATOM 227 C HIS A 66 13.507 3.185 -30.942 1.00 0.00 C ATOM 228 O HIS A 66 14.143 4.147 -30.495 1.00 0.00 O ATOM 229 CB HIS A 66 12.458 4.125 -33.046 1.00 0.00 C ATOM 230 CG HIS A 66 11.236 4.399 -33.878 1.00 0.00 C ATOM 231 ND1 HIS A 66 10.654 5.643 -33.966 1.00 0.00 N ATOM 232 CD2 HIS A 66 10.498 3.587 -34.671 1.00 0.00 C ATOM 233 CE1 HIS A 66 9.615 5.582 -34.771 1.00 0.00 C ATOM 234 NE2 HIS A 66 9.494 4.349 -35.214 1.00 0.00 N ATOM 0 H HIS A 66 11.596 5.098 -30.590 1.00 0.00 H new ATOM 0 HA HIS A 66 11.733 2.436 -31.909 1.00 0.00 H new ATOM 0 HB2 HIS A 66 12.959 5.071 -32.840 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.149 3.518 -33.631 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.668 2.535 -34.844 1.00 0.00 H new ATOM 0 HE1 HIS A 66 8.968 6.408 -35.026 1.00 0.00 H new ATOM 0 HE2 HIS A 66 8.774 4.015 -35.854 1.00 0.00 H new ATOM 243 N VAL A 67 13.913 1.908 -30.815 1.00 0.00 N ATOM 244 CA VAL A 67 15.159 1.514 -30.128 1.00 0.00 C ATOM 245 C VAL A 67 16.330 1.516 -31.123 1.00 0.00 C ATOM 246 O VAL A 67 16.255 0.865 -32.165 1.00 0.00 O ATOM 247 CB VAL A 67 15.035 0.086 -29.478 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.300 -0.287 -28.661 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.765 -0.013 -28.610 1.00 0.00 C ATOM 0 H VAL A 67 13.386 1.118 -31.186 1.00 0.00 H new ATOM 0 HA VAL A 67 15.341 2.239 -29.334 1.00 0.00 H new ATOM 0 HB VAL A 67 14.951 -0.637 -30.290 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.174 -1.280 -28.229 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.171 -0.284 -29.317 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.445 0.441 -27.863 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.701 -1.009 -28.171 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.809 0.732 -27.815 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.886 0.168 -29.229 1.00 0.00 H new ATOM 259 N VAL A 68 17.403 2.248 -30.784 1.00 0.00 N ATOM 260 CA VAL A 68 18.647 2.307 -31.591 1.00 0.00 C ATOM 261 C VAL A 68 19.720 1.405 -30.959 1.00 0.00 C ATOM 262 O VAL A 68 20.715 1.047 -31.598 1.00 0.00 O ATOM 263 CB VAL A 68 19.199 3.786 -31.700 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.151 4.733 -32.333 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.681 4.328 -30.325 1.00 0.00 C ATOM 0 H VAL A 68 17.439 2.820 -29.940 1.00 0.00 H new ATOM 0 HA VAL A 68 18.411 1.957 -32.596 1.00 0.00 H new ATOM 0 HB VAL A 68 20.066 3.755 -32.360 1.00 0.00 H new ATOM 0 HG11 VAL A 68 18.561 5.741 -32.394 1.00 0.00 H new ATOM 0 HG12 VAL A 68 17.901 4.382 -33.334 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.252 4.744 -31.717 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.052 5.346 -30.445 1.00 0.00 H new ATOM 0 HG22 VAL A 68 18.849 4.326 -29.621 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.481 3.693 -29.944 1.00 0.00 H new ATOM 275 N GLY A 69 19.471 1.044 -29.685 1.00 0.00 N ATOM 276 CA GLY A 69 20.429 0.357 -28.844 1.00 0.00 C ATOM 277 C GLY A 69 20.668 -1.099 -29.213 1.00 0.00 C ATOM 278 O GLY A 69 21.654 -1.652 -28.766 1.00 0.00 O ATOM 0 H GLY A 69 18.583 1.231 -29.220 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.379 0.890 -28.888 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.085 0.404 -27.811 1.00 0.00 H new ATOM 282 N LEU A 70 19.748 -1.714 -29.999 1.00 0.00 N ATOM 283 CA LEU A 70 19.770 -3.174 -30.347 1.00 0.00 C ATOM 284 C LEU A 70 21.174 -3.696 -30.732 1.00 0.00 C ATOM 285 O LEU A 70 21.617 -4.750 -30.259 1.00 0.00 O ATOM 286 CB LEU A 70 18.825 -3.450 -31.531 1.00 0.00 C ATOM 287 CG LEU A 70 17.337 -3.097 -31.329 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.561 -3.459 -32.586 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.723 -3.788 -30.090 1.00 0.00 C ATOM 0 H LEU A 70 18.962 -1.215 -30.416 1.00 0.00 H new ATOM 0 HA LEU A 70 19.450 -3.697 -29.446 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.192 -2.896 -32.395 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.892 -4.509 -31.780 1.00 0.00 H new ATOM 0 HG LEU A 70 17.270 -2.025 -31.146 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.509 -3.211 -32.448 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.958 -2.899 -33.433 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.660 -4.527 -32.780 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.675 -3.504 -29.997 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.797 -4.870 -30.203 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.264 -3.479 -29.196 1.00 0.00 H new ATOM 301 N ARG A 71 21.862 -2.898 -31.566 1.00 0.00 N ATOM 302 CA ARG A 71 23.217 -3.182 -32.111 1.00 0.00 C ATOM 303 C ARG A 71 24.317 -3.339 -31.018 1.00 0.00 C ATOM 304 O ARG A 71 25.480 -3.608 -31.346 1.00 0.00 O ATOM 305 CB ARG A 71 23.593 -2.030 -33.086 1.00 0.00 C ATOM 306 CG ARG A 71 23.684 -0.644 -32.402 1.00 0.00 C ATOM 307 CD ARG A 71 23.867 0.525 -33.388 1.00 0.00 C ATOM 308 NE ARG A 71 24.108 1.798 -32.675 1.00 0.00 N ATOM 309 CZ ARG A 71 24.031 3.019 -33.220 1.00 0.00 C ATOM 310 NH1 ARG A 71 23.628 3.191 -34.475 1.00 0.00 N ATOM 311 NH2 ARG A 71 24.351 4.082 -32.497 1.00 0.00 N ATOM 0 H ARG A 71 21.486 -2.008 -31.895 1.00 0.00 H new ATOM 0 HA ARG A 71 23.174 -4.144 -32.621 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.551 -2.259 -33.553 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.852 -1.984 -33.884 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.778 -0.477 -31.819 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.518 -0.649 -31.701 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.704 0.314 -34.053 1.00 0.00 H new ATOM 0 HD3 ARG A 71 22.979 0.619 -34.013 1.00 0.00 H new ATOM 0 HE ARG A 71 24.353 1.741 -31.687 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.370 2.384 -35.043 1.00 0.00 H new ATOM 0 HH12 ARG A 71 23.577 4.130 -34.870 1.00 0.00 H new ATOM 0 HH21 ARG A 71 24.654 3.968 -31.530 1.00 0.00 H new ATOM 0 HH22 ARG A 71 24.294 5.014 -32.908 1.00 0.00 H new ATOM 325 N TYR A 72 23.939 -3.143 -29.739 1.00 0.00 N ATOM 326 CA TYR A 72 24.826 -3.287 -28.578 1.00 0.00 C ATOM 327 C TYR A 72 25.354 -4.729 -28.457 1.00 0.00 C ATOM 328 O TYR A 72 26.551 -4.976 -28.671 1.00 0.00 O ATOM 329 CB TYR A 72 24.057 -2.862 -27.296 1.00 0.00 C ATOM 330 CG TYR A 72 24.861 -2.909 -25.991 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.835 -1.947 -25.720 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.642 -3.906 -25.031 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.558 -1.976 -24.545 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.367 -3.936 -23.856 1.00 0.00 C ATOM 335 CZ TYR A 72 26.321 -2.969 -23.620 1.00 0.00 C ATOM 336 OH TYR A 72 27.042 -2.990 -22.448 1.00 0.00 O ATOM 0 H TYR A 72 22.988 -2.875 -29.484 1.00 0.00 H new ATOM 0 HA TYR A 72 25.693 -2.639 -28.707 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.687 -1.846 -27.437 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.185 -3.507 -27.187 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.026 -1.167 -26.442 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.894 -4.663 -25.213 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.307 -1.223 -24.351 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.188 -4.712 -23.127 1.00 0.00 H new ATOM 0 HH TYR A 72 26.756 -3.752 -21.902 1.00 0.00 H new ATOM 346 N TYR A 73 24.455 -5.680 -28.130 1.00 0.00 N ATOM 347 CA TYR A 73 24.854 -7.077 -27.874 1.00 0.00 C ATOM 348 C TYR A 73 24.283 -8.049 -28.932 1.00 0.00 C ATOM 349 O TYR A 73 25.050 -8.612 -29.721 1.00 0.00 O ATOM 350 CB TYR A 73 24.448 -7.484 -26.437 1.00 0.00 C ATOM 351 CG TYR A 73 24.902 -8.892 -26.023 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.238 -9.290 -26.161 1.00 0.00 C ATOM 353 CD2 TYR A 73 24.000 -9.829 -25.513 1.00 0.00 C ATOM 354 CE1 TYR A 73 26.650 -10.564 -25.805 1.00 0.00 C ATOM 355 CE2 TYR A 73 24.409 -11.101 -25.162 1.00 0.00 C ATOM 356 CZ TYR A 73 25.729 -11.464 -25.308 1.00 0.00 C ATOM 357 OH TYR A 73 26.124 -12.740 -24.963 1.00 0.00 O ATOM 0 H TYR A 73 23.454 -5.506 -28.038 1.00 0.00 H new ATOM 0 HA TYR A 73 25.939 -7.143 -27.959 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.865 -6.761 -25.736 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.363 -7.425 -26.349 1.00 0.00 H new ATOM 0 HD1 TYR A 73 26.961 -8.590 -26.553 1.00 0.00 H new ATOM 0 HD2 TYR A 73 22.963 -9.554 -25.391 1.00 0.00 H new ATOM 0 HE1 TYR A 73 27.685 -10.851 -25.916 1.00 0.00 H new ATOM 0 HE2 TYR A 73 23.694 -11.810 -24.773 1.00 0.00 H new ATOM 0 HH TYR A 73 25.352 -13.243 -24.630 1.00 0.00 H new ATOM 367 N THR A 74 22.945 -8.236 -28.972 1.00 0.00 N ATOM 368 CA THR A 74 22.318 -9.255 -29.857 1.00 0.00 C ATOM 369 C THR A 74 21.743 -8.631 -31.140 1.00 0.00 C ATOM 370 O THR A 74 21.985 -9.125 -32.250 1.00 0.00 O ATOM 371 CB THR A 74 21.164 -10.013 -29.113 1.00 0.00 C ATOM 372 OG1 THR A 74 20.220 -9.070 -28.585 1.00 0.00 O ATOM 373 CG2 THR A 74 21.684 -10.899 -27.975 1.00 0.00 C ATOM 0 H THR A 74 22.281 -7.703 -28.410 1.00 0.00 H new ATOM 0 HA THR A 74 23.110 -9.953 -30.127 1.00 0.00 H new ATOM 0 HB THR A 74 20.683 -10.661 -29.846 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.310 -9.360 -28.804 1.00 0.00 H new ATOM 0 HG21 THR A 74 20.845 -11.401 -27.493 1.00 0.00 H new ATOM 0 HG22 THR A 74 22.370 -11.644 -28.378 1.00 0.00 H new ATOM 0 HG23 THR A 74 22.207 -10.283 -27.244 1.00 0.00 H new ATOM 381 N GLY A 75 20.991 -7.531 -30.969 1.00 0.00 N ATOM 382 CA GLY A 75 20.207 -6.933 -32.056 1.00 0.00 C ATOM 383 C GLY A 75 18.974 -7.748 -32.457 1.00 0.00 C ATOM 384 O GLY A 75 18.262 -7.372 -33.394 1.00 0.00 O ATOM 0 H GLY A 75 20.911 -7.037 -30.080 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.888 -5.936 -31.754 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.849 -6.811 -32.929 1.00 0.00 H new ATOM 388 N VAL A 76 18.726 -8.864 -31.735 1.00 0.00 N ATOM 389 CA VAL A 76 17.640 -9.825 -32.030 1.00 0.00 C ATOM 390 C VAL A 76 16.972 -10.297 -30.727 1.00 0.00 C ATOM 391 O VAL A 76 17.614 -10.351 -29.666 1.00 0.00 O ATOM 392 CB VAL A 76 18.137 -11.090 -32.850 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.546 -10.714 -34.298 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.295 -11.821 -32.119 1.00 0.00 C ATOM 0 H VAL A 76 19.282 -9.126 -30.921 1.00 0.00 H new ATOM 0 HA VAL A 76 16.921 -9.292 -32.652 1.00 0.00 H new ATOM 0 HB VAL A 76 17.294 -11.778 -32.915 1.00 0.00 H new ATOM 0 HG11 VAL A 76 18.880 -11.608 -34.825 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.690 -10.284 -34.818 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.356 -9.985 -34.270 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.611 -12.682 -32.708 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.135 -11.138 -31.995 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.953 -12.157 -31.140 1.00 0.00 H new ATOM 404 N VAL A 77 15.670 -10.611 -30.834 1.00 0.00 N ATOM 405 CA VAL A 77 14.835 -11.185 -29.750 1.00 0.00 C ATOM 406 C VAL A 77 13.816 -12.174 -30.377 1.00 0.00 C ATOM 407 O VAL A 77 13.898 -12.468 -31.580 1.00 0.00 O ATOM 408 CB VAL A 77 14.059 -10.070 -28.939 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.998 -9.148 -28.128 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.152 -9.243 -29.866 1.00 0.00 C ATOM 0 H VAL A 77 15.149 -10.471 -31.699 1.00 0.00 H new ATOM 0 HA VAL A 77 15.494 -11.697 -29.049 1.00 0.00 H new ATOM 0 HB VAL A 77 13.436 -10.596 -28.215 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.406 -8.405 -27.594 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.564 -9.744 -27.412 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.687 -8.644 -28.805 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.631 -8.484 -29.283 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.759 -8.759 -30.631 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.423 -9.899 -30.342 1.00 0.00 H new ATOM 420 N ASN A 78 12.887 -12.710 -29.562 1.00 0.00 N ATOM 421 CA ASN A 78 11.755 -13.536 -30.061 1.00 0.00 C ATOM 422 C ASN A 78 10.768 -12.662 -30.884 1.00 0.00 C ATOM 423 O ASN A 78 10.605 -11.468 -30.607 1.00 0.00 O ATOM 424 CB ASN A 78 11.044 -14.214 -28.856 1.00 0.00 C ATOM 425 CG ASN A 78 9.785 -15.016 -29.202 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.672 -15.609 -30.274 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.825 -15.033 -28.289 1.00 0.00 N ATOM 0 H ASN A 78 12.893 -12.588 -28.549 1.00 0.00 H new ATOM 0 HA ASN A 78 12.133 -14.314 -30.724 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.754 -14.879 -28.364 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.776 -13.443 -28.133 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.962 -15.548 -28.466 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.949 -14.531 -27.410 1.00 0.00 H new ATOM 434 N ASN A 79 10.109 -13.272 -31.890 1.00 0.00 N ATOM 435 CA ASN A 79 9.156 -12.575 -32.792 1.00 0.00 C ATOM 436 C ASN A 79 7.917 -12.032 -32.046 1.00 0.00 C ATOM 437 O ASN A 79 7.250 -11.112 -32.525 1.00 0.00 O ATOM 438 CB ASN A 79 8.724 -13.513 -33.944 1.00 0.00 C ATOM 439 CG ASN A 79 9.874 -13.903 -34.884 1.00 0.00 C ATOM 440 OD1 ASN A 79 10.847 -13.161 -35.048 1.00 0.00 O ATOM 441 ND2 ASN A 79 9.762 -15.060 -35.528 1.00 0.00 N ATOM 0 H ASN A 79 10.219 -14.263 -32.104 1.00 0.00 H new ATOM 0 HA ASN A 79 9.680 -11.712 -33.204 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.289 -14.418 -33.520 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.941 -13.025 -34.524 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.491 -15.355 -36.177 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.947 -15.653 -35.373 1.00 0.00 H new ATOM 448 N ASN A 80 7.623 -12.624 -30.884 1.00 0.00 N ATOM 449 CA ASN A 80 6.531 -12.199 -29.986 1.00 0.00 C ATOM 450 C ASN A 80 7.098 -12.008 -28.563 1.00 0.00 C ATOM 451 O ASN A 80 6.482 -12.398 -27.559 1.00 0.00 O ATOM 452 CB ASN A 80 5.381 -13.252 -30.046 1.00 0.00 C ATOM 453 CG ASN A 80 5.835 -14.683 -29.729 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.767 -15.142 -28.586 1.00 0.00 O ATOM 455 ND2 ASN A 80 6.323 -15.392 -30.743 1.00 0.00 N ATOM 0 H ASN A 80 8.143 -13.427 -30.530 1.00 0.00 H new ATOM 0 HA ASN A 80 6.110 -11.244 -30.299 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.600 -12.964 -29.342 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.936 -13.234 -31.041 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.654 -16.344 -30.587 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.366 -14.984 -31.677 1.00 0.00 H new ATOM 462 N GLU A 81 8.281 -11.359 -28.503 1.00 0.00 N ATOM 463 CA GLU A 81 9.042 -11.180 -27.255 1.00 0.00 C ATOM 464 C GLU A 81 8.353 -10.203 -26.281 1.00 0.00 C ATOM 465 O GLU A 81 7.546 -9.370 -26.684 1.00 0.00 O ATOM 466 CB GLU A 81 10.481 -10.673 -27.566 1.00 0.00 C ATOM 467 CG GLU A 81 11.460 -10.696 -26.370 1.00 0.00 C ATOM 468 CD GLU A 81 11.661 -12.106 -25.802 1.00 0.00 C ATOM 469 OE1 GLU A 81 10.867 -12.531 -24.940 1.00 0.00 O ATOM 470 OE2 GLU A 81 12.587 -12.807 -26.250 1.00 0.00 O ATOM 0 H GLU A 81 8.732 -10.946 -29.319 1.00 0.00 H new ATOM 0 HA GLU A 81 9.088 -12.156 -26.771 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.898 -11.282 -28.368 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.416 -9.652 -27.942 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.423 -10.294 -26.685 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.083 -10.041 -25.584 1.00 0.00 H new ATOM 477 N MET A 82 8.680 -10.353 -24.988 1.00 0.00 N ATOM 478 CA MET A 82 8.416 -9.352 -23.951 1.00 0.00 C ATOM 479 C MET A 82 9.749 -9.025 -23.266 1.00 0.00 C ATOM 480 O MET A 82 10.368 -9.893 -22.646 1.00 0.00 O ATOM 481 CB MET A 82 7.370 -9.856 -22.926 1.00 0.00 C ATOM 482 CG MET A 82 5.955 -9.993 -23.494 1.00 0.00 C ATOM 483 SD MET A 82 4.746 -10.480 -22.242 1.00 0.00 S ATOM 484 CE MET A 82 4.830 -9.099 -21.097 1.00 0.00 C ATOM 0 H MET A 82 9.143 -11.189 -24.631 1.00 0.00 H new ATOM 0 HA MET A 82 7.994 -8.454 -24.403 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.691 -10.824 -22.541 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.346 -9.169 -22.080 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.652 -9.044 -23.936 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.959 -10.731 -24.296 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.917 -9.064 -20.502 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.689 -9.225 -20.437 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.935 -8.169 -21.656 1.00 0.00 H new ATOM 494 N VAL A 83 10.191 -7.778 -23.429 1.00 0.00 N ATOM 495 CA VAL A 83 11.474 -7.282 -22.894 1.00 0.00 C ATOM 496 C VAL A 83 11.228 -6.406 -21.652 1.00 0.00 C ATOM 497 O VAL A 83 10.123 -5.886 -21.453 1.00 0.00 O ATOM 498 CB VAL A 83 12.282 -6.478 -23.982 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.860 -7.417 -25.070 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.422 -5.345 -24.610 1.00 0.00 C ATOM 0 H VAL A 83 9.667 -7.069 -23.942 1.00 0.00 H new ATOM 0 HA VAL A 83 12.074 -8.146 -22.608 1.00 0.00 H new ATOM 0 HB VAL A 83 13.125 -6.006 -23.476 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.411 -6.828 -25.804 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.531 -8.140 -24.607 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.045 -7.944 -25.566 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.011 -4.812 -25.356 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.541 -5.777 -25.085 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.110 -4.651 -23.830 1.00 0.00 H new ATOM 510 N ALA A 84 12.268 -6.241 -20.825 1.00 0.00 N ATOM 511 CA ALA A 84 12.167 -5.552 -19.524 1.00 0.00 C ATOM 512 C ALA A 84 13.000 -4.264 -19.543 1.00 0.00 C ATOM 513 O ALA A 84 14.221 -4.318 -19.733 1.00 0.00 O ATOM 514 CB ALA A 84 12.633 -6.489 -18.391 1.00 0.00 C ATOM 0 H ALA A 84 13.206 -6.581 -21.036 1.00 0.00 H new ATOM 0 HA ALA A 84 11.126 -5.284 -19.342 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.555 -5.971 -17.435 1.00 0.00 H new ATOM 0 HB2 ALA A 84 12.005 -7.380 -18.374 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.670 -6.780 -18.562 1.00 0.00 H new ATOM 520 N LEU A 85 12.329 -3.108 -19.374 1.00 0.00 N ATOM 521 CA LEU A 85 13.002 -1.807 -19.273 1.00 0.00 C ATOM 522 C LEU A 85 13.547 -1.633 -17.843 1.00 0.00 C ATOM 523 O LEU A 85 12.774 -1.503 -16.881 1.00 0.00 O ATOM 524 CB LEU A 85 12.053 -0.625 -19.651 1.00 0.00 C ATOM 525 CG LEU A 85 11.639 -0.508 -21.161 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.661 -1.624 -21.595 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.067 0.896 -21.470 1.00 0.00 C ATOM 0 H LEU A 85 11.313 -3.054 -19.305 1.00 0.00 H new ATOM 0 HA LEU A 85 13.825 -1.788 -19.987 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.145 -0.714 -19.055 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.537 0.307 -19.358 1.00 0.00 H new ATOM 0 HG LEU A 85 12.545 -0.644 -21.751 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.407 -1.496 -22.647 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.132 -2.597 -21.451 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.754 -1.567 -20.993 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.788 0.952 -22.522 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.188 1.075 -20.851 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.822 1.652 -21.255 1.00 0.00 H new ATOM 539 N GLN A 86 14.879 -1.656 -17.722 1.00 0.00 N ATOM 540 CA GLN A 86 15.598 -1.441 -16.456 1.00 0.00 C ATOM 541 C GLN A 86 16.280 -0.069 -16.511 1.00 0.00 C ATOM 542 O GLN A 86 16.688 0.376 -17.582 1.00 0.00 O ATOM 543 CB GLN A 86 16.668 -2.555 -16.245 1.00 0.00 C ATOM 544 CG GLN A 86 17.469 -2.444 -14.924 1.00 0.00 C ATOM 545 CD GLN A 86 18.633 -3.438 -14.804 1.00 0.00 C ATOM 546 OE1 GLN A 86 18.605 -4.535 -15.365 1.00 0.00 O ATOM 547 NE2 GLN A 86 19.660 -3.059 -14.057 1.00 0.00 N ATOM 0 H GLN A 86 15.500 -1.827 -18.513 1.00 0.00 H new ATOM 0 HA GLN A 86 14.895 -1.478 -15.624 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.172 -3.525 -16.272 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.367 -2.531 -17.081 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.861 -1.431 -14.835 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.788 -2.597 -14.086 1.00 0.00 H new ATOM 0 HE21 GLN A 86 19.652 -2.144 -13.606 1.00 0.00 H new ATOM 0 HE22 GLN A 86 20.458 -3.682 -13.933 1.00 0.00 H new ATOM 556 N ARG A 87 16.385 0.600 -15.351 1.00 0.00 N ATOM 557 CA ARG A 87 17.113 1.882 -15.212 1.00 0.00 C ATOM 558 C ARG A 87 18.646 1.670 -15.351 1.00 0.00 C ATOM 559 O ARG A 87 19.093 0.626 -15.857 1.00 0.00 O ATOM 560 CB ARG A 87 16.758 2.524 -13.842 1.00 0.00 C ATOM 561 CG ARG A 87 17.187 1.685 -12.609 1.00 0.00 C ATOM 562 CD ARG A 87 16.945 2.427 -11.288 1.00 0.00 C ATOM 563 NE ARG A 87 17.635 3.726 -11.274 1.00 0.00 N ATOM 564 CZ ARG A 87 17.225 4.825 -10.635 1.00 0.00 C ATOM 565 NH1 ARG A 87 16.165 4.800 -9.835 1.00 0.00 N ATOM 566 NH2 ARG A 87 17.895 5.950 -10.797 1.00 0.00 N ATOM 0 H ARG A 87 15.969 0.271 -14.480 1.00 0.00 H new ATOM 0 HA ARG A 87 16.808 2.557 -16.012 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.230 3.504 -13.781 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.681 2.686 -13.799 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.635 0.745 -12.602 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.244 1.433 -12.693 1.00 0.00 H new ATOM 0 HD2 ARG A 87 15.875 2.579 -11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.296 1.817 -10.456 1.00 0.00 H new ATOM 0 HE ARG A 87 18.506 3.794 -11.800 1.00 0.00 H new ATOM 0 HH11 ARG A 87 15.648 3.931 -9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 87 15.868 5.650 -9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.714 5.973 -11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.593 6.797 -10.315 1.00 0.00 H new ATOM 580 N ASP A 88 19.441 2.685 -14.930 1.00 0.00 N ATOM 581 CA ASP A 88 20.916 2.619 -14.935 1.00 0.00 C ATOM 582 C ASP A 88 21.431 1.390 -14.140 1.00 0.00 C ATOM 583 O ASP A 88 21.262 1.311 -12.916 1.00 0.00 O ATOM 584 CB ASP A 88 21.537 3.950 -14.429 1.00 0.00 C ATOM 585 CG ASP A 88 21.093 4.370 -13.013 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.923 4.780 -12.843 1.00 0.00 O ATOM 587 OD2 ASP A 88 21.911 4.310 -12.068 1.00 0.00 O ATOM 0 H ASP A 88 19.074 3.569 -14.579 1.00 0.00 H new ATOM 0 HA ASP A 88 21.244 2.485 -15.966 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.623 3.857 -14.442 1.00 0.00 H new ATOM 0 HB3 ASP A 88 21.277 4.745 -15.128 1.00 0.00 H new ATOM 592 N PRO A 89 22.030 0.375 -14.852 1.00 0.00 N ATOM 593 CA PRO A 89 22.465 -0.900 -14.229 1.00 0.00 C ATOM 594 C PRO A 89 23.831 -0.791 -13.516 1.00 0.00 C ATOM 595 O PRO A 89 24.239 -1.708 -12.794 1.00 0.00 O ATOM 596 CB PRO A 89 22.537 -1.839 -15.450 1.00 0.00 C ATOM 597 CG PRO A 89 22.999 -0.949 -16.563 1.00 0.00 C ATOM 598 CD PRO A 89 22.328 0.387 -16.318 1.00 0.00 C ATOM 0 HA PRO A 89 21.794 -1.238 -13.440 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.232 -2.661 -15.281 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.566 -2.283 -15.670 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.084 -0.849 -16.561 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.718 -1.357 -17.534 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.981 1.217 -16.586 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.419 0.492 -16.910 1.00 0.00 H new ATOM 681 N LYS A 95 21.499 8.577 -14.769 1.00 0.00 N ATOM 682 CA LYS A 95 20.288 7.906 -14.258 1.00 0.00 C ATOM 683 C LYS A 95 19.255 7.717 -15.392 1.00 0.00 C ATOM 684 O LYS A 95 18.281 6.971 -15.244 1.00 0.00 O ATOM 685 CB LYS A 95 19.686 8.723 -13.085 1.00 0.00 C ATOM 686 CG LYS A 95 19.222 10.154 -13.464 1.00 0.00 C ATOM 687 CD LYS A 95 18.814 11.001 -12.236 1.00 0.00 C ATOM 688 CE LYS A 95 17.640 10.391 -11.459 1.00 0.00 C ATOM 689 NZ LYS A 95 17.353 11.133 -10.203 1.00 0.00 N ATOM 0 HA LYS A 95 20.559 6.918 -13.886 1.00 0.00 H new ATOM 0 HB2 LYS A 95 18.836 8.176 -12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.429 8.795 -12.291 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.026 10.661 -13.998 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.377 10.087 -14.149 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.671 11.104 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS A 95 18.544 12.004 -12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.751 10.389 -12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.865 9.351 -11.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.440 10.821 -9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.105 10.946 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.313 12.153 -10.404 1.00 0.00 H new ATOM 703 N ASN A 96 19.491 8.423 -16.521 1.00 0.00 N ATOM 704 CA ASN A 96 18.673 8.309 -17.743 1.00 0.00 C ATOM 705 C ASN A 96 19.093 7.103 -18.601 1.00 0.00 C ATOM 706 O ASN A 96 18.447 6.815 -19.609 1.00 0.00 O ATOM 707 CB ASN A 96 18.755 9.611 -18.594 1.00 0.00 C ATOM 708 CG ASN A 96 20.136 9.846 -19.225 1.00 0.00 C ATOM 709 OD1 ASN A 96 20.420 9.386 -20.333 1.00 0.00 O ATOM 710 ND2 ASN A 96 20.997 10.570 -18.534 1.00 0.00 N ATOM 0 H ASN A 96 20.258 9.090 -16.607 1.00 0.00 H new ATOM 0 HA ASN A 96 17.643 8.158 -17.421 1.00 0.00 H new ATOM 0 HB2 ASN A 96 18.006 9.566 -19.385 1.00 0.00 H new ATOM 0 HB3 ASN A 96 18.503 10.464 -17.964 1.00 0.00 H new ATOM 0 HD21 ASN A 96 21.924 10.761 -18.915 1.00 0.00 H new ATOM 0 HD22 ASN A 96 20.735 10.938 -17.619 1.00 0.00 H new ATOM 717 N ALA A 97 20.194 6.415 -18.232 1.00 0.00 N ATOM 718 CA ALA A 97 20.646 5.241 -18.988 1.00 0.00 C ATOM 719 C ALA A 97 19.674 4.078 -18.724 1.00 0.00 C ATOM 720 O ALA A 97 19.752 3.433 -17.691 1.00 0.00 O ATOM 721 CB ALA A 97 22.094 4.884 -18.594 1.00 0.00 C ATOM 0 H ALA A 97 20.775 6.652 -17.427 1.00 0.00 H new ATOM 0 HA ALA A 97 20.647 5.454 -20.057 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.421 4.012 -19.160 1.00 0.00 H new ATOM 0 HB2 ALA A 97 22.749 5.726 -18.815 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.137 4.661 -17.528 1.00 0.00 H new ATOM 727 N ILE A 98 18.757 3.821 -19.672 1.00 0.00 N ATOM 728 CA ILE A 98 17.729 2.777 -19.525 1.00 0.00 C ATOM 729 C ILE A 98 18.142 1.564 -20.359 1.00 0.00 C ATOM 730 O ILE A 98 18.065 1.602 -21.587 1.00 0.00 O ATOM 731 CB ILE A 98 16.314 3.312 -19.981 1.00 0.00 C ATOM 732 CG1 ILE A 98 15.892 4.552 -19.124 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.228 2.202 -19.933 1.00 0.00 C ATOM 734 CD1 ILE A 98 14.584 5.217 -19.547 1.00 0.00 C ATOM 0 H ILE A 98 18.707 4.327 -20.556 1.00 0.00 H new ATOM 0 HA ILE A 98 17.647 2.492 -18.476 1.00 0.00 H new ATOM 0 HB ILE A 98 16.402 3.625 -21.021 1.00 0.00 H new ATOM 0 HG12 ILE A 98 15.804 4.241 -18.083 1.00 0.00 H new ATOM 0 HG13 ILE A 98 16.690 5.294 -19.169 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.272 2.614 -20.254 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.513 1.386 -20.597 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.137 1.826 -18.914 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.379 6.065 -18.893 1.00 0.00 H new ATOM 0 HD12 ILE A 98 14.669 5.565 -20.576 1.00 0.00 H new ATOM 0 HD13 ILE A 98 13.769 4.497 -19.474 1.00 0.00 H new ATOM 746 N LYS A 99 18.583 0.497 -19.678 1.00 0.00 N ATOM 747 CA LYS A 99 19.043 -0.736 -20.329 1.00 0.00 C ATOM 748 C LYS A 99 17.867 -1.712 -20.470 1.00 0.00 C ATOM 749 O LYS A 99 17.198 -2.007 -19.481 1.00 0.00 O ATOM 750 CB LYS A 99 20.178 -1.393 -19.498 1.00 0.00 C ATOM 751 CG LYS A 99 20.885 -2.567 -20.215 1.00 0.00 C ATOM 752 CD LYS A 99 21.846 -3.360 -19.296 1.00 0.00 C ATOM 753 CE LYS A 99 21.109 -4.140 -18.189 1.00 0.00 C ATOM 754 NZ LYS A 99 22.027 -5.019 -17.421 1.00 0.00 N ATOM 0 H LYS A 99 18.631 0.465 -18.660 1.00 0.00 H new ATOM 0 HA LYS A 99 19.432 -0.491 -21.318 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.919 -0.633 -19.250 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.763 -1.753 -18.556 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.131 -3.247 -20.613 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.445 -2.179 -21.066 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.426 -4.057 -19.900 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.554 -2.670 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.628 -3.437 -17.509 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.319 -4.743 -18.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.509 -5.460 -16.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.402 -5.760 -18.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.814 -4.454 -17.043 1.00 0.00 H new ATOM 768 N VAL A 100 17.617 -2.215 -21.689 1.00 0.00 N ATOM 769 CA VAL A 100 16.531 -3.183 -21.931 1.00 0.00 C ATOM 770 C VAL A 100 17.116 -4.616 -22.030 1.00 0.00 C ATOM 771 O VAL A 100 18.126 -4.853 -22.717 1.00 0.00 O ATOM 772 CB VAL A 100 15.682 -2.801 -23.209 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.450 -3.025 -24.536 1.00 0.00 C ATOM 774 CG2 VAL A 100 14.319 -3.530 -23.209 1.00 0.00 C ATOM 0 H VAL A 100 18.150 -1.969 -22.523 1.00 0.00 H new ATOM 0 HA VAL A 100 15.843 -3.152 -21.086 1.00 0.00 H new ATOM 0 HB VAL A 100 15.494 -1.729 -23.149 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.814 -2.745 -25.376 1.00 0.00 H new ATOM 0 HG12 VAL A 100 17.351 -2.412 -24.543 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.725 -4.076 -24.624 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.756 -3.249 -24.099 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.483 -4.608 -23.209 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.756 -3.248 -22.319 1.00 0.00 H new ATOM 784 N ASN A 101 16.490 -5.560 -21.304 1.00 0.00 N ATOM 785 CA ASN A 101 16.931 -6.971 -21.222 1.00 0.00 C ATOM 786 C ASN A 101 15.910 -7.900 -21.892 1.00 0.00 C ATOM 787 O ASN A 101 14.735 -7.559 -22.017 1.00 0.00 O ATOM 788 CB ASN A 101 17.128 -7.395 -19.740 1.00 0.00 C ATOM 789 CG ASN A 101 18.283 -6.668 -19.050 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.105 -5.604 -18.458 1.00 0.00 O ATOM 791 ND2 ASN A 101 19.480 -7.243 -19.124 1.00 0.00 N ATOM 0 H ASN A 101 15.655 -5.366 -20.751 1.00 0.00 H new ATOM 0 HA ASN A 101 17.882 -7.056 -21.747 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.207 -7.204 -19.189 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.307 -8.469 -19.698 1.00 0.00 H new ATOM 0 HD21 ASN A 101 20.286 -6.801 -18.682 1.00 0.00 H new ATOM 0 HD22 ASN A 101 19.592 -8.126 -19.623 1.00 0.00 H new ATOM 798 N ASN A 102 16.390 -9.082 -22.302 1.00 0.00 N ATOM 799 CA ASN A 102 15.559 -10.173 -22.852 1.00 0.00 C ATOM 800 C ASN A 102 15.032 -11.043 -21.676 1.00 0.00 C ATOM 801 O ASN A 102 15.470 -10.860 -20.532 1.00 0.00 O ATOM 802 CB ASN A 102 16.446 -11.002 -23.832 1.00 0.00 C ATOM 803 CG ASN A 102 15.684 -12.043 -24.647 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.560 -13.199 -24.249 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.167 -11.632 -25.789 1.00 0.00 N ATOM 0 H ASN A 102 17.382 -9.315 -22.262 1.00 0.00 H new ATOM 0 HA ASN A 102 14.697 -9.789 -23.397 1.00 0.00 H new ATOM 0 HB2 ASN A 102 16.946 -10.317 -24.517 1.00 0.00 H new ATOM 0 HB3 ASN A 102 17.225 -11.506 -23.260 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.643 -12.282 -26.375 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.291 -10.664 -26.086 1.00 0.00 H new ATOM 812 N VAL A 103 14.101 -11.984 -21.954 1.00 0.00 N ATOM 813 CA VAL A 103 13.602 -12.966 -20.949 1.00 0.00 C ATOM 814 C VAL A 103 14.724 -13.922 -20.473 1.00 0.00 C ATOM 815 O VAL A 103 14.638 -14.507 -19.387 1.00 0.00 O ATOM 816 CB VAL A 103 12.397 -13.815 -21.511 1.00 0.00 C ATOM 817 CG1 VAL A 103 11.155 -12.929 -21.756 1.00 0.00 C ATOM 818 CG2 VAL A 103 12.802 -14.594 -22.797 1.00 0.00 C ATOM 0 H VAL A 103 13.673 -12.089 -22.874 1.00 0.00 H new ATOM 0 HA VAL A 103 13.254 -12.381 -20.098 1.00 0.00 H new ATOM 0 HB VAL A 103 12.131 -14.552 -20.753 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.341 -13.542 -22.143 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.847 -12.467 -20.818 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.400 -12.152 -22.480 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.949 -15.169 -23.158 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.116 -13.888 -23.566 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.625 -15.271 -22.568 1.00 0.00 H new ATOM 828 N ASN A 104 15.765 -14.074 -21.314 1.00 0.00 N ATOM 829 CA ASN A 104 16.966 -14.875 -21.002 1.00 0.00 C ATOM 830 C ASN A 104 17.945 -14.079 -20.096 1.00 0.00 C ATOM 831 O ASN A 104 18.938 -14.622 -19.603 1.00 0.00 O ATOM 832 CB ASN A 104 17.638 -15.310 -22.336 1.00 0.00 C ATOM 833 CG ASN A 104 18.776 -16.320 -22.162 1.00 0.00 C ATOM 834 OD1 ASN A 104 18.434 -17.599 -22.057 1.00 0.00 O flip ATOM 835 ND2 ASN A 104 19.950 -15.954 -22.095 1.00 0.00 N flip ATOM 0 H ASN A 104 15.797 -13.641 -22.237 1.00 0.00 H new ATOM 0 HA ASN A 104 16.680 -15.766 -20.444 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.879 -15.742 -22.989 1.00 0.00 H new ATOM 0 HB3 ASN A 104 18.026 -14.425 -22.841 1.00 0.00 H new ATOM 0 HD21 ASN A 104 20.181 -14.964 -22.179 1.00 0.00 H new ATOM 0 HD22 ASN A 104 20.691 -16.641 -21.955 1.00 0.00 H new ATOM 842 N GLY A 105 17.643 -12.781 -19.887 1.00 0.00 N ATOM 843 CA GLY A 105 18.433 -11.900 -19.013 1.00 0.00 C ATOM 844 C GLY A 105 19.509 -11.120 -19.761 1.00 0.00 C ATOM 845 O GLY A 105 20.043 -10.132 -19.244 1.00 0.00 O ATOM 0 H GLY A 105 16.844 -12.318 -20.321 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.764 -11.198 -18.515 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.903 -12.499 -18.233 1.00 0.00 H new ATOM 849 N ASN A 106 19.826 -11.576 -20.986 1.00 0.00 N ATOM 850 CA ASN A 106 20.841 -10.951 -21.848 1.00 0.00 C ATOM 851 C ASN A 106 20.333 -9.586 -22.346 1.00 0.00 C ATOM 852 O ASN A 106 19.271 -9.516 -22.981 1.00 0.00 O ATOM 853 CB ASN A 106 21.183 -11.887 -23.054 1.00 0.00 C ATOM 854 CG ASN A 106 21.959 -13.173 -22.691 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.748 -13.723 -21.497 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 22.746 -13.681 -23.498 1.00 0.00 N flip ATOM 0 H ASN A 106 19.382 -12.393 -21.406 1.00 0.00 H new ATOM 0 HA ASN A 106 21.752 -10.796 -21.270 1.00 0.00 H new ATOM 0 HB2 ASN A 106 20.254 -12.170 -23.548 1.00 0.00 H new ATOM 0 HB3 ASN A 106 21.769 -11.321 -23.778 1.00 0.00 H new ATOM 0 HD21 ASN A 106 22.895 -13.245 -24.408 1.00 0.00 H new ATOM 0 HD22 ASN A 106 23.246 -14.536 -23.254 1.00 0.00 H new ATOM 863 N GLN A 107 21.071 -8.504 -22.022 1.00 0.00 N ATOM 864 CA GLN A 107 20.706 -7.150 -22.466 1.00 0.00 C ATOM 865 C GLN A 107 20.899 -7.018 -23.982 1.00 0.00 C ATOM 866 O GLN A 107 21.955 -7.350 -24.517 1.00 0.00 O ATOM 867 CB GLN A 107 21.483 -6.034 -21.710 1.00 0.00 C ATOM 868 CG GLN A 107 23.032 -6.160 -21.676 1.00 0.00 C ATOM 869 CD GLN A 107 23.567 -6.983 -20.496 1.00 0.00 C ATOM 870 OE1 GLN A 107 22.949 -7.035 -19.429 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.725 -7.602 -20.668 1.00 0.00 N ATOM 0 H GLN A 107 21.919 -8.545 -21.457 1.00 0.00 H new ATOM 0 HA GLN A 107 19.653 -7.009 -22.224 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.230 -5.076 -22.164 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.122 -6.005 -20.682 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.369 -6.617 -22.606 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.466 -5.161 -21.635 1.00 0.00 H new ATOM 0 HE21 GLN A 107 25.209 -7.538 -21.563 1.00 0.00 H new ATOM 0 HE22 GLN A 107 25.133 -8.143 -19.905 1.00 0.00 H new ATOM 880 N VAL A 108 19.841 -6.556 -24.656 1.00 0.00 N ATOM 881 CA VAL A 108 19.807 -6.408 -26.119 1.00 0.00 C ATOM 882 C VAL A 108 20.409 -5.052 -26.510 1.00 0.00 C ATOM 883 O VAL A 108 21.269 -4.963 -27.394 1.00 0.00 O ATOM 884 CB VAL A 108 18.326 -6.512 -26.648 1.00 0.00 C ATOM 885 CG1 VAL A 108 18.261 -6.503 -28.200 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.626 -7.761 -26.057 1.00 0.00 C ATOM 0 H VAL A 108 18.975 -6.271 -24.199 1.00 0.00 H new ATOM 0 HA VAL A 108 20.392 -7.209 -26.570 1.00 0.00 H new ATOM 0 HB VAL A 108 17.789 -5.627 -26.308 1.00 0.00 H new ATOM 0 HG11 VAL A 108 17.222 -6.576 -28.521 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.693 -5.576 -28.577 1.00 0.00 H new ATOM 0 HG13 VAL A 108 18.823 -7.351 -28.593 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.604 -7.817 -26.433 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.171 -8.657 -26.352 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.609 -7.688 -24.970 1.00 0.00 H new ATOM 896 N GLY A 109 19.963 -4.012 -25.788 1.00 0.00 N ATOM 897 CA GLY A 109 20.300 -2.632 -26.096 1.00 0.00 C ATOM 898 C GLY A 109 19.835 -1.682 -25.017 1.00 0.00 C ATOM 899 O GLY A 109 19.773 -2.058 -23.841 1.00 0.00 O ATOM 0 H GLY A 109 19.357 -4.115 -24.974 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.379 -2.541 -26.219 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.846 -2.351 -27.046 1.00 0.00 H new ATOM 903 N HIS A 110 19.508 -0.436 -25.413 1.00 0.00 N ATOM 904 CA HIS A 110 19.038 0.592 -24.475 1.00 0.00 C ATOM 905 C HIS A 110 18.074 1.566 -25.177 1.00 0.00 C ATOM 906 O HIS A 110 18.111 1.719 -26.408 1.00 0.00 O ATOM 907 CB HIS A 110 20.243 1.358 -23.850 1.00 0.00 C ATOM 908 CG HIS A 110 20.974 2.288 -24.785 1.00 0.00 C ATOM 909 ND1 HIS A 110 20.856 3.659 -24.717 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.831 2.040 -25.808 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.600 4.212 -25.650 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.201 3.254 -26.324 1.00 0.00 N ATOM 0 H HIS A 110 19.563 -0.120 -26.381 1.00 0.00 H new ATOM 0 HA HIS A 110 18.495 0.099 -23.669 1.00 0.00 H new ATOM 0 HB2 HIS A 110 19.882 1.936 -22.999 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.954 0.628 -23.462 1.00 0.00 H new ATOM 0 HD1 HIS A 110 20.280 4.167 -24.046 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.159 1.070 -26.150 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.701 5.272 -25.832 1.00 0.00 H new ATOM 921 N LEU A 111 17.212 2.200 -24.367 1.00 0.00 N ATOM 922 CA LEU A 111 16.318 3.299 -24.789 1.00 0.00 C ATOM 923 C LEU A 111 17.181 4.564 -25.024 1.00 0.00 C ATOM 924 O LEU A 111 18.178 4.754 -24.315 1.00 0.00 O ATOM 925 CB LEU A 111 15.237 3.499 -23.673 1.00 0.00 C ATOM 926 CG LEU A 111 13.990 4.410 -23.987 1.00 0.00 C ATOM 927 CD1 LEU A 111 12.778 4.037 -23.097 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.297 5.919 -23.832 1.00 0.00 C ATOM 0 H LEU A 111 17.112 1.961 -23.380 1.00 0.00 H new ATOM 0 HA LEU A 111 15.798 3.078 -25.721 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.865 2.514 -23.392 1.00 0.00 H new ATOM 0 HB3 LEU A 111 15.737 3.913 -22.797 1.00 0.00 H new ATOM 0 HG LEU A 111 13.742 4.223 -25.032 1.00 0.00 H new ATOM 0 HD11 LEU A 111 11.935 4.685 -23.340 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.501 2.998 -23.277 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.044 4.165 -22.048 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.402 6.498 -24.061 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.609 6.123 -22.808 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.096 6.200 -24.518 1.00 0.00 H new ATOM 940 N LYS A 112 16.811 5.403 -26.022 1.00 0.00 N ATOM 941 CA LYS A 112 17.602 6.598 -26.399 1.00 0.00 C ATOM 942 C LYS A 112 17.719 7.576 -25.215 1.00 0.00 C ATOM 943 O LYS A 112 16.707 7.990 -24.651 1.00 0.00 O ATOM 944 CB LYS A 112 16.980 7.325 -27.614 1.00 0.00 C ATOM 945 CG LYS A 112 16.962 6.516 -28.934 1.00 0.00 C ATOM 946 CD LYS A 112 16.327 7.302 -30.111 1.00 0.00 C ATOM 947 CE LYS A 112 17.118 8.574 -30.472 1.00 0.00 C ATOM 948 NZ LYS A 112 16.455 9.366 -31.538 1.00 0.00 N ATOM 0 H LYS A 112 15.968 5.273 -26.581 1.00 0.00 H new ATOM 0 HA LYS A 112 18.598 6.252 -26.674 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.956 7.603 -27.364 1.00 0.00 H new ATOM 0 HB3 LYS A 112 17.530 8.251 -27.783 1.00 0.00 H new ATOM 0 HG2 LYS A 112 17.982 6.237 -29.198 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.408 5.590 -28.780 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.269 6.654 -30.986 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.305 7.577 -29.850 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.234 9.192 -29.582 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.120 8.296 -30.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.024 10.211 -31.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.367 8.787 -32.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.509 9.656 -31.218 1.00 0.00 H new ATOM 962 N LYS A 113 18.967 7.944 -24.889 1.00 0.00 N ATOM 963 CA LYS A 113 19.322 8.759 -23.706 1.00 0.00 C ATOM 964 C LYS A 113 18.556 10.108 -23.646 1.00 0.00 C ATOM 965 O LYS A 113 18.197 10.574 -22.559 1.00 0.00 O ATOM 966 CB LYS A 113 20.856 8.992 -23.703 1.00 0.00 C ATOM 967 CG LYS A 113 21.389 9.747 -24.946 1.00 0.00 C ATOM 968 CD LYS A 113 22.929 9.865 -24.982 1.00 0.00 C ATOM 969 CE LYS A 113 23.421 10.670 -26.198 1.00 0.00 C ATOM 970 NZ LYS A 113 24.902 10.753 -26.253 1.00 0.00 N ATOM 0 H LYS A 113 19.778 7.681 -25.449 1.00 0.00 H new ATOM 0 HA LYS A 113 19.022 8.209 -22.814 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.124 9.554 -22.808 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.358 8.027 -23.636 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.051 9.233 -25.846 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.955 10.747 -24.968 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.277 10.344 -24.067 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.368 8.868 -25.007 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.050 10.207 -27.112 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.004 11.676 -26.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 25.188 11.304 -27.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.256 11.219 -25.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.301 9.795 -26.317 1.00 0.00 H new ATOM 984 N GLU A 114 18.297 10.699 -24.827 1.00 0.00 N ATOM 985 CA GLU A 114 17.593 11.992 -24.954 1.00 0.00 C ATOM 986 C GLU A 114 16.122 11.863 -24.528 1.00 0.00 C ATOM 987 O GLU A 114 15.626 12.659 -23.727 1.00 0.00 O ATOM 988 CB GLU A 114 17.699 12.497 -26.416 1.00 0.00 C ATOM 989 CG GLU A 114 19.147 12.735 -26.895 1.00 0.00 C ATOM 990 CD GLU A 114 19.238 13.077 -28.391 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.068 12.162 -29.230 1.00 0.00 O ATOM 992 OE2 GLU A 114 19.489 14.248 -28.745 1.00 0.00 O ATOM 0 H GLU A 114 18.570 10.294 -25.723 1.00 0.00 H new ATOM 0 HA GLU A 114 18.065 12.717 -24.290 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.224 11.771 -27.076 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.139 13.427 -26.510 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.586 13.547 -26.315 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.741 11.843 -26.695 1.00 0.00 H new ATOM 999 N LEU A 115 15.456 10.816 -25.040 1.00 0.00 N ATOM 1000 CA LEU A 115 14.030 10.545 -24.761 1.00 0.00 C ATOM 1001 C LEU A 115 13.860 10.113 -23.296 1.00 0.00 C ATOM 1002 O LEU A 115 12.883 10.469 -22.625 1.00 0.00 O ATOM 1003 CB LEU A 115 13.472 9.456 -25.722 1.00 0.00 C ATOM 1004 CG LEU A 115 13.282 9.853 -27.222 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.307 11.029 -27.375 1.00 0.00 C ATOM 1006 CD2 LEU A 115 14.623 10.140 -27.923 1.00 0.00 C ATOM 0 H LEU A 115 15.888 10.131 -25.660 1.00 0.00 H new ATOM 0 HA LEU A 115 13.462 11.460 -24.929 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.141 8.596 -25.683 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.507 9.127 -25.335 1.00 0.00 H new ATOM 0 HG LEU A 115 12.841 8.991 -27.722 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.199 11.277 -28.431 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.335 10.751 -26.967 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.693 11.894 -26.836 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.439 10.411 -28.963 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.129 10.962 -27.417 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.251 9.250 -27.886 1.00 0.00 H new ATOM 1018 N ALA A 116 14.868 9.382 -22.815 1.00 0.00 N ATOM 1019 CA ALA A 116 15.004 8.960 -21.417 1.00 0.00 C ATOM 1020 C ALA A 116 15.060 10.163 -20.447 1.00 0.00 C ATOM 1021 O ALA A 116 14.839 9.997 -19.258 1.00 0.00 O ATOM 1022 CB ALA A 116 16.240 8.076 -21.277 1.00 0.00 C ATOM 0 H ALA A 116 15.635 9.057 -23.404 1.00 0.00 H new ATOM 0 HA ALA A 116 14.118 8.388 -21.142 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.345 7.760 -20.239 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.134 7.199 -21.915 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.125 8.638 -21.577 1.00 0.00 H new ATOM 1028 N GLY A 117 15.373 11.367 -20.975 1.00 0.00 N ATOM 1029 CA GLY A 117 15.326 12.618 -20.196 1.00 0.00 C ATOM 1030 C GLY A 117 13.972 12.891 -19.517 1.00 0.00 C ATOM 1031 O GLY A 117 13.909 13.655 -18.554 1.00 0.00 O ATOM 0 H GLY A 117 15.662 11.496 -21.945 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.102 12.586 -19.432 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.563 13.452 -20.856 1.00 0.00 H new ATOM 1035 N ALA A 118 12.889 12.284 -20.044 1.00 0.00 N ATOM 1036 CA ALA A 118 11.562 12.287 -19.399 1.00 0.00 C ATOM 1037 C ALA A 118 11.352 10.977 -18.600 1.00 0.00 C ATOM 1038 O ALA A 118 11.101 11.019 -17.388 1.00 0.00 O ATOM 1039 CB ALA A 118 10.454 12.471 -20.453 1.00 0.00 C ATOM 0 H ALA A 118 12.911 11.778 -20.929 1.00 0.00 H new ATOM 0 HA ALA A 118 11.511 13.124 -18.703 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.481 12.471 -19.962 1.00 0.00 H new ATOM 0 HB2 ALA A 118 10.599 13.419 -20.972 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.497 11.653 -21.173 1.00 0.00 H new ATOM 1045 N LEU A 119 11.523 9.817 -19.289 1.00 0.00 N ATOM 1046 CA LEU A 119 11.174 8.468 -18.750 1.00 0.00 C ATOM 1047 C LEU A 119 11.958 8.111 -17.460 1.00 0.00 C ATOM 1048 O LEU A 119 11.440 7.393 -16.595 1.00 0.00 O ATOM 1049 CB LEU A 119 11.391 7.345 -19.826 1.00 0.00 C ATOM 1050 CG LEU A 119 10.379 7.266 -21.021 1.00 0.00 C ATOM 1051 CD1 LEU A 119 8.924 7.227 -20.527 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.601 8.397 -22.038 1.00 0.00 C ATOM 0 H LEU A 119 11.906 9.787 -20.234 1.00 0.00 H new ATOM 0 HA LEU A 119 10.116 8.519 -18.492 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.391 7.470 -20.242 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.378 6.383 -19.313 1.00 0.00 H new ATOM 0 HG LEU A 119 10.572 6.328 -21.541 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.251 7.172 -21.382 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.778 6.352 -19.894 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.710 8.129 -19.954 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.879 8.304 -22.849 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.471 9.360 -21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.611 8.330 -22.442 1.00 0.00 H new ATOM 1064 N ALA A 120 13.191 8.635 -17.337 1.00 0.00 N ATOM 1065 CA ALA A 120 14.093 8.359 -16.193 1.00 0.00 C ATOM 1066 C ALA A 120 13.469 8.802 -14.864 1.00 0.00 C ATOM 1067 O ALA A 120 13.615 8.129 -13.852 1.00 0.00 O ATOM 1068 CB ALA A 120 15.435 9.069 -16.380 1.00 0.00 C ATOM 0 H ALA A 120 13.596 9.265 -18.029 1.00 0.00 H new ATOM 0 HA ALA A 120 14.251 7.281 -16.162 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.082 8.854 -15.530 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.909 8.716 -17.296 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.271 10.144 -16.448 1.00 0.00 H new ATOM 1074 N TYR A 121 12.755 9.939 -14.904 1.00 0.00 N ATOM 1075 CA TYR A 121 12.100 10.538 -13.721 1.00 0.00 C ATOM 1076 C TYR A 121 10.951 9.652 -13.220 1.00 0.00 C ATOM 1077 O TYR A 121 10.634 9.655 -12.036 1.00 0.00 O ATOM 1078 CB TYR A 121 11.586 11.969 -14.044 1.00 0.00 C ATOM 1079 CG TYR A 121 12.693 13.019 -14.261 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.693 12.839 -15.221 1.00 0.00 C ATOM 1081 CD2 TYR A 121 12.731 14.197 -13.505 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.685 13.783 -15.413 1.00 0.00 C ATOM 1083 CE2 TYR A 121 13.721 15.145 -13.696 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.698 14.931 -14.651 1.00 0.00 C ATOM 1085 OH TYR A 121 15.688 15.872 -14.858 1.00 0.00 O ATOM 0 H TYR A 121 12.613 10.474 -15.761 1.00 0.00 H new ATOM 0 HA TYR A 121 12.842 10.610 -12.926 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.967 11.924 -14.940 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.944 12.302 -13.229 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.691 11.944 -15.825 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.971 14.369 -12.757 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.449 13.621 -16.159 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.731 16.047 -13.102 1.00 0.00 H new ATOM 0 HH TYR A 121 15.558 16.624 -14.243 1.00 0.00 H new ATOM 1095 N ILE A 122 10.343 8.884 -14.129 1.00 0.00 N ATOM 1096 CA ILE A 122 9.295 7.926 -13.768 1.00 0.00 C ATOM 1097 C ILE A 122 9.934 6.685 -13.106 1.00 0.00 C ATOM 1098 O ILE A 122 9.491 6.237 -12.044 1.00 0.00 O ATOM 1099 CB ILE A 122 8.425 7.485 -15.004 1.00 0.00 C ATOM 1100 CG1 ILE A 122 7.579 8.667 -15.602 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.507 6.307 -14.623 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.345 9.699 -16.404 1.00 0.00 C ATOM 0 H ILE A 122 10.561 8.908 -15.125 1.00 0.00 H new ATOM 0 HA ILE A 122 8.625 8.425 -13.068 1.00 0.00 H new ATOM 0 HB ILE A 122 9.119 7.165 -15.782 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.803 8.244 -16.240 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.074 9.177 -14.781 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.912 6.014 -15.488 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.115 5.463 -14.298 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.844 6.610 -13.813 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.657 10.464 -16.765 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.103 10.162 -15.772 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.827 9.215 -17.253 1.00 0.00 H new ATOM 1114 N MET A 123 10.991 6.161 -13.747 1.00 0.00 N ATOM 1115 CA MET A 123 11.669 4.913 -13.323 1.00 0.00 C ATOM 1116 C MET A 123 12.465 5.117 -12.015 1.00 0.00 C ATOM 1117 O MET A 123 12.699 4.168 -11.262 1.00 0.00 O ATOM 1118 CB MET A 123 12.601 4.412 -14.461 1.00 0.00 C ATOM 1119 CG MET A 123 11.889 4.229 -15.809 1.00 0.00 C ATOM 1120 SD MET A 123 12.954 3.568 -17.105 1.00 0.00 S ATOM 1121 CE MET A 123 13.216 1.892 -16.539 1.00 0.00 C ATOM 0 H MET A 123 11.405 6.587 -14.576 1.00 0.00 H new ATOM 0 HA MET A 123 10.908 4.159 -13.124 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.420 5.121 -14.586 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.045 3.462 -14.163 1.00 0.00 H new ATOM 0 HG2 MET A 123 11.039 3.561 -15.673 1.00 0.00 H new ATOM 0 HG3 MET A 123 11.490 5.190 -16.133 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.470 1.257 -17.388 1.00 0.00 H new ATOM 0 HE2 MET A 123 14.032 1.875 -15.816 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.306 1.521 -16.068 1.00 0.00 H new ATOM 1131 N ASP A 124 12.862 6.374 -11.769 1.00 0.00 N ATOM 1132 CA ASP A 124 13.623 6.775 -10.576 1.00 0.00 C ATOM 1133 C ASP A 124 12.679 7.081 -9.411 1.00 0.00 C ATOM 1134 O ASP A 124 12.842 6.552 -8.310 1.00 0.00 O ATOM 1135 CB ASP A 124 14.500 8.007 -10.900 1.00 0.00 C ATOM 1136 CG ASP A 124 15.275 8.534 -9.685 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.249 7.877 -9.265 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.922 9.615 -9.159 1.00 0.00 O ATOM 0 H ASP A 124 12.662 7.150 -12.400 1.00 0.00 H new ATOM 0 HA ASP A 124 14.270 5.949 -10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.206 7.745 -11.688 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.867 8.803 -11.292 1.00 0.00 H new ATOM 1143 N ASN A 125 11.678 7.942 -9.668 1.00 0.00 N ATOM 1144 CA ASN A 125 10.699 8.354 -8.636 1.00 0.00 C ATOM 1145 C ASN A 125 9.577 7.315 -8.468 1.00 0.00 C ATOM 1146 O ASN A 125 8.629 7.548 -7.706 1.00 0.00 O ATOM 1147 CB ASN A 125 10.126 9.754 -8.965 1.00 0.00 C ATOM 1148 CG ASN A 125 11.181 10.860 -8.852 1.00 0.00 C ATOM 1149 OD1 ASN A 125 11.301 11.517 -7.819 1.00 0.00 O ATOM 1150 ND2 ASN A 125 11.988 11.034 -9.890 1.00 0.00 N ATOM 0 H ASN A 125 11.522 8.368 -10.581 1.00 0.00 H new ATOM 0 HA ASN A 125 11.222 8.413 -7.681 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.717 9.748 -9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.300 9.973 -8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.734 11.728 -9.845 1.00 0.00 H new ATOM 0 HD22 ASN A 125 11.863 10.473 -10.733 1.00 0.00 H new ATOM 1157 N LYS A 126 9.702 6.183 -9.200 1.00 0.00 N ATOM 1158 CA LYS A 126 8.844 4.992 -9.055 1.00 0.00 C ATOM 1159 C LYS A 126 7.360 5.342 -9.257 1.00 0.00 C ATOM 1160 O LYS A 126 6.481 4.799 -8.587 1.00 0.00 O ATOM 1161 CB LYS A 126 9.115 4.296 -7.683 1.00 0.00 C ATOM 1162 CG LYS A 126 10.596 3.905 -7.439 1.00 0.00 C ATOM 1163 CD LYS A 126 11.171 2.956 -8.518 1.00 0.00 C ATOM 1164 CE LYS A 126 10.493 1.572 -8.544 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.694 0.824 -7.271 1.00 0.00 N ATOM 0 H LYS A 126 10.416 6.074 -9.920 1.00 0.00 H new ATOM 0 HA LYS A 126 9.098 4.279 -9.840 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.792 4.962 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.500 3.398 -7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.201 4.811 -7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.681 3.426 -6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.062 3.423 -9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.239 2.825 -8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.425 1.695 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.893 0.989 -9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.310 -0.138 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.710 0.771 -7.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.202 1.316 -6.498 1.00 0.00 H new ATOM 1179 N LEU A 127 7.113 6.258 -10.213 1.00 0.00 N ATOM 1180 CA LEU A 127 5.767 6.742 -10.537 1.00 0.00 C ATOM 1181 C LEU A 127 4.930 5.594 -11.121 1.00 0.00 C ATOM 1182 O LEU A 127 3.919 5.195 -10.546 1.00 0.00 O ATOM 1183 CB LEU A 127 5.857 7.948 -11.515 1.00 0.00 C ATOM 1184 CG LEU A 127 6.631 9.194 -10.975 1.00 0.00 C ATOM 1185 CD1 LEU A 127 6.741 10.299 -12.051 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.981 9.723 -9.673 1.00 0.00 C ATOM 0 H LEU A 127 7.847 6.681 -10.781 1.00 0.00 H new ATOM 0 HA LEU A 127 5.271 7.089 -9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.338 7.613 -12.434 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.845 8.256 -11.779 1.00 0.00 H new ATOM 0 HG LEU A 127 7.647 8.882 -10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.285 11.151 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.274 9.910 -12.919 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.742 10.616 -12.351 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.536 10.590 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.949 10.010 -9.872 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.000 8.942 -8.913 1.00 0.00 H new ATOM 1198 N ALA A 128 5.413 5.012 -12.218 1.00 0.00 N ATOM 1199 CA ALA A 128 4.729 3.909 -12.903 1.00 0.00 C ATOM 1200 C ALA A 128 5.761 3.003 -13.589 1.00 0.00 C ATOM 1201 O ALA A 128 6.959 3.319 -13.630 1.00 0.00 O ATOM 1202 CB ALA A 128 3.686 4.460 -13.895 1.00 0.00 C ATOM 0 H ALA A 128 6.290 5.290 -12.659 1.00 0.00 H new ATOM 0 HA ALA A 128 4.190 3.303 -12.175 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.187 3.631 -14.396 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.949 5.055 -13.355 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.184 5.085 -14.637 1.00 0.00 H new ATOM 1208 N GLN A 129 5.292 1.862 -14.099 1.00 0.00 N ATOM 1209 CA GLN A 129 6.148 0.836 -14.712 1.00 0.00 C ATOM 1210 C GLN A 129 5.885 0.792 -16.219 1.00 0.00 C ATOM 1211 O GLN A 129 4.736 0.932 -16.660 1.00 0.00 O ATOM 1212 CB GLN A 129 5.879 -0.560 -14.080 1.00 0.00 C ATOM 1213 CG GLN A 129 6.152 -0.674 -12.557 1.00 0.00 C ATOM 1214 CD GLN A 129 5.142 0.064 -11.656 1.00 0.00 C ATOM 1215 OE1 GLN A 129 3.873 0.108 -12.048 1.00 0.00 O flip ATOM 1216 NE2 GLN A 129 5.501 0.568 -10.596 1.00 0.00 N flip ATOM 0 H GLN A 129 4.301 1.620 -14.100 1.00 0.00 H new ATOM 0 HA GLN A 129 7.192 1.093 -14.530 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.839 -0.827 -14.265 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.494 -1.297 -14.597 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.158 -1.729 -12.282 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.150 -0.286 -12.352 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.481 0.522 -10.315 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.820 1.033 -9.996 1.00 0.00 H new ATOM 1225 N ILE A 130 6.962 0.611 -17.005 1.00 0.00 N ATOM 1226 CA ILE A 130 6.890 0.558 -18.470 1.00 0.00 C ATOM 1227 C ILE A 130 7.208 -0.880 -18.908 1.00 0.00 C ATOM 1228 O ILE A 130 8.367 -1.315 -18.867 1.00 0.00 O ATOM 1229 CB ILE A 130 7.872 1.570 -19.209 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.932 2.975 -18.514 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.441 1.738 -20.695 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.771 3.067 -17.244 1.00 0.00 C ATOM 0 H ILE A 130 7.907 0.498 -16.638 1.00 0.00 H new ATOM 0 HA ILE A 130 5.884 0.863 -18.757 1.00 0.00 H new ATOM 0 HB ILE A 130 8.872 1.140 -19.153 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.321 3.696 -19.233 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.914 3.281 -18.274 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.118 2.432 -21.194 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.479 0.771 -21.196 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.424 2.129 -20.737 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.735 4.085 -16.857 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.375 2.380 -16.496 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.804 2.801 -17.470 1.00 0.00 H new ATOM 1244 N GLU A 131 6.149 -1.622 -19.252 1.00 0.00 N ATOM 1245 CA GLU A 131 6.248 -2.977 -19.818 1.00 0.00 C ATOM 1246 C GLU A 131 6.770 -2.895 -21.270 1.00 0.00 C ATOM 1247 O GLU A 131 6.504 -1.909 -21.953 1.00 0.00 O ATOM 1248 CB GLU A 131 4.849 -3.669 -19.763 1.00 0.00 C ATOM 1249 CG GLU A 131 4.875 -5.194 -19.985 1.00 0.00 C ATOM 1250 CD GLU A 131 5.728 -5.931 -18.933 1.00 0.00 C ATOM 1251 OE1 GLU A 131 5.248 -6.120 -17.791 1.00 0.00 O ATOM 1252 OE2 GLU A 131 6.886 -6.299 -19.233 1.00 0.00 O ATOM 0 H GLU A 131 5.188 -1.297 -19.145 1.00 0.00 H new ATOM 0 HA GLU A 131 6.950 -3.573 -19.234 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.396 -3.465 -18.793 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.205 -3.217 -20.517 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.856 -5.579 -19.956 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.268 -5.406 -20.979 1.00 0.00 H new ATOM 1259 N GLY A 132 7.513 -3.918 -21.725 1.00 0.00 N ATOM 1260 CA GLY A 132 8.071 -3.943 -23.085 1.00 0.00 C ATOM 1261 C GLY A 132 7.643 -5.192 -23.832 1.00 0.00 C ATOM 1262 O GLY A 132 7.729 -6.290 -23.286 1.00 0.00 O ATOM 0 H GLY A 132 7.741 -4.741 -21.167 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.743 -3.059 -23.632 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.159 -3.901 -23.035 1.00 0.00 H new ATOM 1266 N VAL A 133 7.146 -5.018 -25.069 1.00 0.00 N ATOM 1267 CA VAL A 133 6.733 -6.124 -25.959 1.00 0.00 C ATOM 1268 C VAL A 133 7.290 -5.855 -27.369 1.00 0.00 C ATOM 1269 O VAL A 133 7.073 -4.764 -27.916 1.00 0.00 O ATOM 1270 CB VAL A 133 5.156 -6.271 -26.039 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.735 -7.432 -26.983 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.525 -6.453 -24.632 1.00 0.00 C ATOM 0 H VAL A 133 7.017 -4.096 -25.486 1.00 0.00 H new ATOM 0 HA VAL A 133 7.129 -7.054 -25.551 1.00 0.00 H new ATOM 0 HB VAL A 133 4.774 -5.341 -26.460 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.648 -7.501 -27.012 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.113 -7.240 -27.987 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.149 -8.370 -26.613 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.444 -6.550 -24.728 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.930 -7.351 -24.165 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.758 -5.586 -24.014 1.00 0.00 H new ATOM 1282 N VAL A 134 8.020 -6.835 -27.948 1.00 0.00 N ATOM 1283 CA VAL A 134 8.573 -6.733 -29.315 1.00 0.00 C ATOM 1284 C VAL A 134 7.777 -7.664 -30.263 1.00 0.00 C ATOM 1285 O VAL A 134 8.074 -8.865 -30.332 1.00 0.00 O ATOM 1286 CB VAL A 134 10.110 -7.120 -29.393 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.776 -6.529 -30.664 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.881 -6.719 -28.117 1.00 0.00 C ATOM 0 H VAL A 134 8.241 -7.715 -27.482 1.00 0.00 H new ATOM 0 HA VAL A 134 8.481 -5.689 -29.616 1.00 0.00 H new ATOM 0 HB VAL A 134 10.159 -8.207 -29.463 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.828 -6.812 -30.688 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.275 -6.917 -31.551 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.693 -5.442 -30.647 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.928 -7.005 -28.219 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.812 -5.641 -27.974 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.449 -7.228 -27.256 1.00 0.00 H new ATOM 1298 N PRO A 135 6.725 -7.147 -30.976 1.00 0.00 N ATOM 1299 CA PRO A 135 6.050 -7.909 -32.053 1.00 0.00 C ATOM 1300 C PRO A 135 6.878 -7.893 -33.361 1.00 0.00 C ATOM 1301 O PRO A 135 6.670 -8.726 -34.246 1.00 0.00 O ATOM 1302 CB PRO A 135 4.699 -7.169 -32.208 1.00 0.00 C ATOM 1303 CG PRO A 135 5.018 -5.748 -31.850 1.00 0.00 C ATOM 1304 CD PRO A 135 6.083 -5.817 -30.771 1.00 0.00 C ATOM 0 HA PRO A 135 5.926 -8.967 -31.823 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.316 -7.247 -33.225 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.938 -7.585 -31.548 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.379 -5.198 -32.719 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.131 -5.228 -31.489 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.805 -5.007 -30.871 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.647 -5.734 -29.775 1.00 0.00 H new ATOM 1312 N PHE A 136 7.824 -6.930 -33.446 1.00 0.00 N ATOM 1313 CA PHE A 136 8.742 -6.775 -34.588 1.00 0.00 C ATOM 1314 C PHE A 136 9.748 -7.943 -34.636 1.00 0.00 C ATOM 1315 O PHE A 136 10.210 -8.332 -35.712 1.00 0.00 O ATOM 1316 CB PHE A 136 9.487 -5.409 -34.476 1.00 0.00 C ATOM 1317 CG PHE A 136 10.319 -5.019 -35.709 1.00 0.00 C ATOM 1318 CD1 PHE A 136 11.661 -5.393 -35.832 1.00 0.00 C ATOM 1319 CD2 PHE A 136 9.752 -4.284 -36.752 1.00 0.00 C ATOM 1320 CE1 PHE A 136 12.403 -5.047 -36.950 1.00 0.00 C ATOM 1321 CE2 PHE A 136 10.497 -3.936 -37.867 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.819 -4.320 -37.967 1.00 0.00 C ATOM 0 H PHE A 136 7.970 -6.234 -32.715 1.00 0.00 H new ATOM 0 HA PHE A 136 8.167 -6.790 -35.514 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.752 -4.626 -34.290 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.145 -5.441 -33.608 1.00 0.00 H new ATOM 0 HD1 PHE A 136 12.127 -5.962 -35.041 1.00 0.00 H new ATOM 0 HD2 PHE A 136 8.717 -3.982 -36.689 1.00 0.00 H new ATOM 0 HE1 PHE A 136 13.438 -5.346 -37.025 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.042 -3.362 -38.661 1.00 0.00 H new ATOM 0 HZ PHE A 136 12.395 -4.052 -38.840 1.00 0.00 H new ATOM 1332 N GLY A 137 10.086 -8.482 -33.449 1.00 0.00 N ATOM 1333 CA GLY A 137 11.047 -9.581 -33.326 1.00 0.00 C ATOM 1334 C GLY A 137 12.506 -9.144 -33.347 1.00 0.00 C ATOM 1335 O GLY A 137 13.391 -9.964 -33.083 1.00 0.00 O ATOM 0 H GLY A 137 9.701 -8.167 -32.558 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.853 -10.115 -32.396 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.880 -10.287 -34.139 1.00 0.00 H new ATOM 1339 N ALA A 138 12.738 -7.844 -33.630 1.00 0.00 N ATOM 1340 CA ALA A 138 14.080 -7.261 -33.812 1.00 0.00 C ATOM 1341 C ALA A 138 14.911 -8.076 -34.826 1.00 0.00 C ATOM 1342 O ALA A 138 15.926 -8.679 -34.490 1.00 0.00 O ATOM 1343 CB ALA A 138 14.802 -7.061 -32.460 1.00 0.00 C ATOM 0 H ALA A 138 11.987 -7.163 -33.739 1.00 0.00 H new ATOM 0 HA ALA A 138 13.961 -6.266 -34.240 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.788 -6.630 -32.634 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.218 -6.389 -31.831 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.910 -8.023 -31.960 1.00 0.00 H new ATOM 1349 N ASN A 139 14.435 -8.106 -36.084 1.00 0.00 N ATOM 1350 CA ASN A 139 15.159 -8.749 -37.214 1.00 0.00 C ATOM 1351 C ASN A 139 16.143 -7.753 -37.872 1.00 0.00 C ATOM 1352 O ASN A 139 16.580 -7.934 -39.018 1.00 0.00 O ATOM 1353 CB ASN A 139 14.143 -9.314 -38.243 1.00 0.00 C ATOM 1354 CG ASN A 139 13.270 -8.240 -38.901 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.208 -7.893 -38.390 1.00 0.00 O ATOM 1356 ND2 ASN A 139 13.707 -7.714 -40.040 1.00 0.00 N ATOM 0 H ASN A 139 13.543 -7.690 -36.353 1.00 0.00 H new ATOM 0 HA ASN A 139 15.749 -9.581 -36.830 1.00 0.00 H new ATOM 0 HB2 ASN A 139 14.687 -9.853 -39.019 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.499 -10.038 -37.744 1.00 0.00 H new ATOM 0 HD21 ASN A 139 13.156 -7.000 -40.516 1.00 0.00 H new ATOM 0 HD22 ASN A 139 14.593 -8.024 -40.438 1.00 0.00 H new ATOM 1363 N ASN A 140 16.505 -6.723 -37.101 1.00 0.00 N ATOM 1364 CA ASN A 140 17.336 -5.603 -37.533 1.00 0.00 C ATOM 1365 C ASN A 140 18.129 -5.108 -36.310 1.00 0.00 C ATOM 1366 O ASN A 140 17.530 -4.808 -35.278 1.00 0.00 O ATOM 1367 CB ASN A 140 16.420 -4.471 -38.093 1.00 0.00 C ATOM 1368 CG ASN A 140 17.179 -3.254 -38.625 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.283 -3.373 -39.161 1.00 0.00 O ATOM 1370 ND2 ASN A 140 16.590 -2.070 -38.481 1.00 0.00 N ATOM 0 H ASN A 140 16.216 -6.647 -36.126 1.00 0.00 H new ATOM 0 HA ASN A 140 18.026 -5.905 -38.321 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.805 -4.880 -38.895 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.741 -4.145 -37.305 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.052 -1.226 -38.819 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.676 -2.006 -38.033 1.00 0.00 H new ATOM 1377 N ALA A 141 19.467 -5.062 -36.420 1.00 0.00 N ATOM 1378 CA ALA A 141 20.347 -4.531 -35.354 1.00 0.00 C ATOM 1379 C ALA A 141 20.240 -2.997 -35.267 1.00 0.00 C ATOM 1380 O ALA A 141 20.527 -2.395 -34.225 1.00 0.00 O ATOM 1381 CB ALA A 141 21.798 -4.955 -35.606 1.00 0.00 C ATOM 0 H ALA A 141 19.972 -5.389 -37.244 1.00 0.00 H new ATOM 0 HA ALA A 141 20.021 -4.946 -34.400 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.435 -4.559 -34.816 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.863 -6.043 -35.613 1.00 0.00 H new ATOM 0 HB3 ALA A 141 22.129 -4.565 -36.569 1.00 0.00 H new ATOM 1387 N PHE A 142 19.828 -2.380 -36.386 1.00 0.00 N ATOM 1388 CA PHE A 142 19.557 -0.938 -36.465 1.00 0.00 C ATOM 1389 C PHE A 142 18.187 -0.613 -35.819 1.00 0.00 C ATOM 1390 O PHE A 142 17.568 -1.463 -35.169 1.00 0.00 O ATOM 1391 CB PHE A 142 19.617 -0.468 -37.946 1.00 0.00 C ATOM 1392 CG PHE A 142 20.981 -0.653 -38.614 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.335 -1.868 -39.201 1.00 0.00 C ATOM 1394 CD2 PHE A 142 21.915 0.386 -38.643 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.571 -2.038 -39.795 1.00 0.00 C ATOM 1396 CE2 PHE A 142 23.154 0.212 -39.238 1.00 0.00 C ATOM 1397 CZ PHE A 142 23.480 -1.000 -39.812 1.00 0.00 C ATOM 0 H PHE A 142 19.673 -2.872 -37.266 1.00 0.00 H new ATOM 0 HA PHE A 142 20.321 -0.396 -35.908 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.869 -1.016 -38.519 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.344 0.586 -37.991 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.632 -2.688 -39.191 1.00 0.00 H new ATOM 0 HD2 PHE A 142 21.668 1.337 -38.196 1.00 0.00 H new ATOM 0 HE1 PHE A 142 22.826 -2.985 -40.247 1.00 0.00 H new ATOM 0 HE2 PHE A 142 23.865 1.025 -39.253 1.00 0.00 H new ATOM 0 HZ PHE A 142 24.446 -1.136 -40.274 1.00 0.00 H new ATOM 1407 N THR A 143 17.713 0.619 -36.026 1.00 0.00 N ATOM 1408 CA THR A 143 16.549 1.164 -35.325 1.00 0.00 C ATOM 1409 C THR A 143 15.219 0.514 -35.801 1.00 0.00 C ATOM 1410 O THR A 143 15.002 0.341 -37.008 1.00 0.00 O ATOM 1411 CB THR A 143 16.518 2.705 -35.541 1.00 0.00 C ATOM 1412 OG1 THR A 143 17.828 3.257 -35.288 1.00 0.00 O ATOM 1413 CG2 THR A 143 15.499 3.407 -34.639 1.00 0.00 C ATOM 0 H THR A 143 18.130 1.271 -36.690 1.00 0.00 H new ATOM 0 HA THR A 143 16.641 0.934 -34.263 1.00 0.00 H new ATOM 0 HB THR A 143 16.218 2.876 -36.575 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.850 4.193 -35.578 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.520 4.480 -34.832 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.501 3.021 -34.848 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.749 3.221 -33.594 1.00 0.00 H new ATOM 1421 N MET A 144 14.335 0.166 -34.837 1.00 0.00 N ATOM 1422 CA MET A 144 13.016 -0.456 -35.119 1.00 0.00 C ATOM 1423 C MET A 144 11.962 0.020 -34.097 1.00 0.00 C ATOM 1424 O MET A 144 12.332 0.473 -33.005 1.00 0.00 O ATOM 1425 CB MET A 144 13.134 -2.011 -35.107 1.00 0.00 C ATOM 1426 CG MET A 144 13.504 -2.655 -33.767 1.00 0.00 C ATOM 1427 SD MET A 144 12.190 -2.660 -32.524 1.00 0.00 S ATOM 1428 CE MET A 144 13.039 -3.363 -31.104 1.00 0.00 C ATOM 0 H MET A 144 14.514 0.307 -33.843 1.00 0.00 H new ATOM 0 HA MET A 144 12.692 -0.144 -36.112 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.182 -2.429 -35.436 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.882 -2.303 -35.844 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.813 -3.684 -33.950 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.368 -2.131 -33.357 1.00 0.00 H new ATOM 0 HE1 MET A 144 12.306 -3.753 -30.398 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.691 -4.172 -31.434 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.636 -2.591 -30.618 1.00 0.00 H new ATOM 1438 N PRO A 145 10.628 -0.065 -34.432 1.00 0.00 N ATOM 1439 CA PRO A 145 9.544 0.245 -33.467 1.00 0.00 C ATOM 1440 C PRO A 145 9.386 -0.839 -32.369 1.00 0.00 C ATOM 1441 O PRO A 145 9.253 -2.038 -32.659 1.00 0.00 O ATOM 1442 CB PRO A 145 8.283 0.323 -34.371 1.00 0.00 C ATOM 1443 CG PRO A 145 8.591 -0.590 -35.515 1.00 0.00 C ATOM 1444 CD PRO A 145 10.072 -0.419 -35.775 1.00 0.00 C ATOM 0 HA PRO A 145 9.739 1.160 -32.908 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.389 0.002 -33.836 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.101 1.342 -34.713 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.352 -1.624 -35.268 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.004 -0.329 -36.396 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.519 -1.334 -36.165 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.262 0.366 -36.507 1.00 0.00 H new ATOM 1452 N LEU A 146 9.391 -0.386 -31.110 1.00 0.00 N ATOM 1453 CA LEU A 146 9.100 -1.212 -29.929 1.00 0.00 C ATOM 1454 C LEU A 146 7.753 -0.748 -29.366 1.00 0.00 C ATOM 1455 O LEU A 146 7.425 0.436 -29.456 1.00 0.00 O ATOM 1456 CB LEU A 146 10.232 -1.061 -28.866 1.00 0.00 C ATOM 1457 CG LEU A 146 10.021 -1.814 -27.507 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.930 -3.325 -27.720 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.125 -1.472 -26.479 1.00 0.00 C ATOM 0 H LEU A 146 9.602 0.585 -30.877 1.00 0.00 H new ATOM 0 HA LEU A 146 9.052 -2.267 -30.198 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.165 -1.411 -29.309 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.359 0.000 -28.652 1.00 0.00 H new ATOM 0 HG LEU A 146 9.072 -1.469 -27.096 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.784 -3.820 -26.760 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.089 -3.550 -28.376 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.852 -3.684 -28.176 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.940 -2.015 -25.552 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.097 -1.759 -26.880 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.117 -0.400 -26.279 1.00 0.00 H new ATOM 1471 N HIS A 147 6.958 -1.678 -28.822 1.00 0.00 N ATOM 1472 CA HIS A 147 5.631 -1.363 -28.271 1.00 0.00 C ATOM 1473 C HIS A 147 5.645 -1.564 -26.754 1.00 0.00 C ATOM 1474 O HIS A 147 5.762 -2.690 -26.262 1.00 0.00 O ATOM 1475 CB HIS A 147 4.544 -2.222 -28.962 1.00 0.00 C ATOM 1476 CG HIS A 147 4.335 -1.860 -30.407 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.270 -1.107 -30.847 1.00 0.00 N ATOM 1478 CD2 HIS A 147 5.084 -2.121 -31.505 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.373 -0.920 -32.147 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.464 -1.527 -32.571 1.00 0.00 N ATOM 0 H HIS A 147 7.212 -2.663 -28.751 1.00 0.00 H new ATOM 0 HA HIS A 147 5.388 -0.319 -28.469 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.823 -3.274 -28.894 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.603 -2.106 -28.425 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.000 -2.692 -31.534 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.681 -0.364 -32.762 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.793 -1.550 -33.536 1.00 0.00 H new ATOM 1489 N MET A 148 5.539 -0.445 -26.028 1.00 0.00 N ATOM 1490 CA MET A 148 5.588 -0.406 -24.561 1.00 0.00 C ATOM 1491 C MET A 148 4.162 -0.276 -24.013 1.00 0.00 C ATOM 1492 O MET A 148 3.241 0.091 -24.751 1.00 0.00 O ATOM 1493 CB MET A 148 6.440 0.798 -24.057 1.00 0.00 C ATOM 1494 CG MET A 148 7.791 0.995 -24.753 1.00 0.00 C ATOM 1495 SD MET A 148 7.589 1.474 -26.485 1.00 0.00 S ATOM 1496 CE MET A 148 9.269 1.814 -26.959 1.00 0.00 C ATOM 0 H MET A 148 5.415 0.475 -26.450 1.00 0.00 H new ATOM 0 HA MET A 148 6.051 -1.328 -24.208 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.854 1.709 -24.177 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.618 0.672 -22.989 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.362 1.761 -24.228 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.368 0.072 -24.696 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.285 2.239 -27.963 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.709 2.523 -26.258 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.845 0.888 -26.948 1.00 0.00 H new ATOM 1506 N THR A 149 3.982 -0.587 -22.724 1.00 0.00 N ATOM 1507 CA THR A 149 2.697 -0.433 -22.029 1.00 0.00 C ATOM 1508 C THR A 149 2.952 0.128 -20.617 1.00 0.00 C ATOM 1509 O THR A 149 3.561 -0.527 -19.775 1.00 0.00 O ATOM 1510 CB THR A 149 1.911 -1.785 -21.958 1.00 0.00 C ATOM 1511 OG1 THR A 149 1.769 -2.329 -23.282 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.516 -1.607 -21.331 1.00 0.00 C ATOM 0 H THR A 149 4.726 -0.954 -22.131 1.00 0.00 H new ATOM 0 HA THR A 149 2.076 0.264 -22.593 1.00 0.00 H new ATOM 0 HB THR A 149 2.480 -2.466 -21.325 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.278 -3.176 -23.237 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.005 -2.569 -21.301 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.619 -1.219 -20.318 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.065 -0.906 -21.930 1.00 0.00 H new ATOM 1520 N PHE A 150 2.464 1.341 -20.382 1.00 0.00 N ATOM 1521 CA PHE A 150 2.695 2.112 -19.152 1.00 0.00 C ATOM 1522 C PHE A 150 1.516 1.865 -18.193 1.00 0.00 C ATOM 1523 O PHE A 150 0.355 1.966 -18.616 1.00 0.00 O ATOM 1524 CB PHE A 150 2.797 3.631 -19.529 1.00 0.00 C ATOM 1525 CG PHE A 150 3.941 4.410 -18.896 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.234 4.285 -17.551 1.00 0.00 C ATOM 1527 CD2 PHE A 150 4.726 5.276 -19.664 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.269 4.995 -16.999 1.00 0.00 C ATOM 1529 CE2 PHE A 150 5.759 5.983 -19.111 1.00 0.00 C ATOM 1530 CZ PHE A 150 6.034 5.843 -17.778 1.00 0.00 C ATOM 0 H PHE A 150 1.880 1.835 -21.057 1.00 0.00 H new ATOM 0 HA PHE A 150 3.620 1.806 -18.662 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.889 3.709 -20.612 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.860 4.115 -19.253 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.645 3.625 -16.932 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.512 5.389 -20.717 1.00 0.00 H new ATOM 0 HE1 PHE A 150 5.488 4.891 -15.947 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.353 6.647 -19.722 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.849 6.395 -17.334 1.00 0.00 H new ATOM 1540 N TRP A 151 1.803 1.545 -16.916 1.00 0.00 N ATOM 1541 CA TRP A 151 0.752 1.236 -15.927 1.00 0.00 C ATOM 1542 C TRP A 151 1.129 1.728 -14.514 1.00 0.00 C ATOM 1543 O TRP A 151 2.242 1.499 -14.029 1.00 0.00 O ATOM 1544 CB TRP A 151 0.410 -0.283 -15.930 1.00 0.00 C ATOM 1545 CG TRP A 151 1.590 -1.210 -15.707 1.00 0.00 C ATOM 1546 CD1 TRP A 151 2.540 -1.567 -16.626 1.00 0.00 C ATOM 1547 CD2 TRP A 151 1.930 -1.904 -14.495 1.00 0.00 C ATOM 1548 NE1 TRP A 151 3.440 -2.430 -16.059 1.00 0.00 N ATOM 1549 CE2 TRP A 151 3.086 -2.656 -14.754 1.00 0.00 C ATOM 1550 CE3 TRP A 151 1.364 -1.960 -13.220 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 3.690 -3.455 -13.787 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 1.962 -2.750 -12.255 1.00 0.00 C ATOM 1553 CH2 TRP A 151 3.118 -3.489 -12.543 1.00 0.00 C ATOM 0 H TRP A 151 2.752 1.494 -16.546 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.145 1.780 -16.224 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.333 -0.474 -15.156 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.053 -0.533 -16.884 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.575 -1.219 -17.648 1.00 0.00 H new ATOM 0 HE1 TRP A 151 4.245 -2.839 -16.532 1.00 0.00 H new ATOM 0 HE3 TRP A 151 0.473 -1.395 -12.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 4.578 -4.028 -14.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 1.532 -2.798 -11.265 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.566 -4.096 -11.770 1.00 0.00 H new ATOM 1564 N GLY A 152 0.167 2.427 -13.894 1.00 0.00 N ATOM 1565 CA GLY A 152 0.259 2.955 -12.533 1.00 0.00 C ATOM 1566 C GLY A 152 -1.086 3.545 -12.109 1.00 0.00 C ATOM 1567 O GLY A 152 -2.003 3.611 -12.926 1.00 0.00 O ATOM 0 H GLY A 152 -0.722 2.645 -14.343 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.550 2.161 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.033 3.720 -12.483 1.00 0.00 H new ATOM 1571 N LYS A 153 -1.219 3.974 -10.839 1.00 0.00 N ATOM 1572 CA LYS A 153 -2.499 4.519 -10.303 1.00 0.00 C ATOM 1573 C LYS A 153 -2.790 5.930 -10.873 1.00 0.00 C ATOM 1574 O LYS A 153 -1.924 6.519 -11.517 1.00 0.00 O ATOM 1575 CB LYS A 153 -2.458 4.567 -8.752 1.00 0.00 C ATOM 1576 CG LYS A 153 -2.157 3.210 -8.073 1.00 0.00 C ATOM 1577 CD LYS A 153 -2.149 3.294 -6.529 1.00 0.00 C ATOM 1578 CE LYS A 153 -1.094 4.267 -5.969 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.289 3.924 -6.398 1.00 0.00 N ATOM 0 H LYS A 153 -0.460 3.957 -10.158 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.304 3.854 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -1.701 5.288 -8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.417 4.936 -8.388 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.903 2.480 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -1.189 2.845 -8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.136 3.604 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.967 2.300 -6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -1.330 5.280 -6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.144 4.263 -4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.930 3.983 -5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.304 2.957 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.600 4.592 -7.132 1.00 0.00 H new ATOM 1593 N GLU A 154 -4.002 6.465 -10.593 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.481 7.784 -11.117 1.00 0.00 C ATOM 1595 C GLU A 154 -3.495 8.920 -10.764 1.00 0.00 C ATOM 1596 O GLU A 154 -3.102 9.725 -11.625 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.878 8.146 -10.505 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.877 6.983 -10.342 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.393 6.407 -11.666 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -8.227 7.065 -12.325 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -6.983 5.294 -12.048 1.00 0.00 O ATOM 0 H GLU A 154 -4.684 5.998 -9.995 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.556 7.688 -12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.716 8.597 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.340 8.907 -11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.399 6.185 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.727 7.329 -9.753 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.123 8.946 -9.476 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.179 9.922 -8.899 1.00 0.00 C ATOM 1610 C GLU A 155 -0.811 9.875 -9.610 1.00 0.00 C ATOM 1611 O GLU A 155 -0.189 10.915 -9.860 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.019 9.646 -7.378 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.605 8.200 -7.036 1.00 0.00 C ATOM 1614 CD GLU A 155 -1.435 7.962 -5.533 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -0.341 8.234 -4.997 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -2.403 7.523 -4.872 1.00 0.00 O ATOM 0 H GLU A 155 -3.475 8.278 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.582 10.924 -9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.274 10.330 -6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.962 9.869 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.356 7.512 -7.424 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.668 7.967 -7.543 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.378 8.656 -9.967 1.00 0.00 N ATOM 1624 CA ASN A 156 0.918 8.423 -10.613 1.00 0.00 C ATOM 1625 C ASN A 156 0.846 8.780 -12.102 1.00 0.00 C ATOM 1626 O ASN A 156 1.833 9.261 -12.666 1.00 0.00 O ATOM 1627 CB ASN A 156 1.355 6.953 -10.437 1.00 0.00 C ATOM 1628 CG ASN A 156 1.483 6.549 -8.968 1.00 0.00 C ATOM 1629 OD1 ASN A 156 0.541 6.035 -8.366 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.649 6.784 -8.377 1.00 0.00 N ATOM 0 H ASN A 156 -0.919 7.805 -9.815 1.00 0.00 H new ATOM 0 HA ASN A 156 1.659 9.064 -10.136 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.631 6.302 -10.927 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.312 6.800 -10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.783 6.537 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.411 7.212 -8.904 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.347 8.567 -12.716 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.592 8.885 -14.138 1.00 0.00 C ATOM 1639 C ARG A 157 -0.332 10.367 -14.404 1.00 0.00 C ATOM 1640 O ARG A 157 0.302 10.731 -15.392 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.043 8.589 -14.597 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.458 7.109 -14.691 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.741 6.950 -15.534 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.790 7.919 -15.133 1.00 0.00 N ATOM 1645 CZ ARG A 157 -6.028 7.620 -14.733 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -6.462 6.373 -14.729 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.849 8.589 -14.352 1.00 0.00 N ATOM 0 H ARG A 157 -1.158 8.173 -12.239 1.00 0.00 H new ATOM 0 HA ARG A 157 0.090 8.244 -14.697 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.725 9.089 -13.909 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.188 9.044 -15.577 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.651 6.528 -15.137 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.623 6.709 -13.691 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.502 7.089 -16.588 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.123 5.935 -15.425 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.542 8.908 -15.166 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.848 5.618 -15.035 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.411 6.164 -14.420 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.534 9.559 -14.365 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.796 8.364 -14.046 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.858 11.194 -13.493 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.793 12.650 -13.583 1.00 0.00 C ATOM 1663 C LYS A 158 0.674 13.135 -13.612 1.00 0.00 C ATOM 1664 O LYS A 158 1.033 14.019 -14.397 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.545 13.266 -12.377 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.633 14.808 -12.385 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.297 15.383 -11.111 1.00 0.00 C ATOM 1668 CE LYS A 158 -1.497 15.100 -9.826 1.00 0.00 C ATOM 1669 NZ LYS A 158 -0.141 15.717 -9.845 1.00 0.00 N ATOM 0 H LYS A 158 -1.347 10.862 -12.662 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.266 12.972 -14.510 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.556 12.859 -12.351 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.050 12.949 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.630 15.223 -12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.199 15.129 -13.259 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.416 16.460 -11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.297 14.961 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.052 15.478 -8.967 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.400 14.022 -9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.315 15.583 -8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.435 15.266 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.225 16.734 -10.045 1.00 0.00 H new ATOM 1683 N ALA A 159 1.508 12.522 -12.751 1.00 0.00 N ATOM 1684 CA ALA A 159 2.948 12.839 -12.650 1.00 0.00 C ATOM 1685 C ALA A 159 3.713 12.436 -13.930 1.00 0.00 C ATOM 1686 O ALA A 159 4.538 13.208 -14.435 1.00 0.00 O ATOM 1687 CB ALA A 159 3.558 12.145 -11.427 1.00 0.00 C ATOM 0 H ALA A 159 1.204 11.793 -12.105 1.00 0.00 H new ATOM 0 HA ALA A 159 3.042 13.919 -12.535 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.619 12.386 -11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.053 12.489 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.436 11.066 -11.523 1.00 0.00 H new ATOM 1693 N VAL A 160 3.417 11.218 -14.429 1.00 0.00 N ATOM 1694 CA VAL A 160 4.032 10.659 -15.653 1.00 0.00 C ATOM 1695 C VAL A 160 3.717 11.542 -16.876 1.00 0.00 C ATOM 1696 O VAL A 160 4.622 11.937 -17.620 1.00 0.00 O ATOM 1697 CB VAL A 160 3.529 9.189 -15.929 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.049 8.654 -17.283 1.00 0.00 C ATOM 1699 CG2 VAL A 160 3.930 8.234 -14.780 1.00 0.00 C ATOM 0 H VAL A 160 2.741 10.591 -13.993 1.00 0.00 H new ATOM 0 HA VAL A 160 5.110 10.637 -15.491 1.00 0.00 H new ATOM 0 HB VAL A 160 2.441 9.227 -15.979 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.682 7.639 -17.438 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.693 9.296 -18.089 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.139 8.649 -17.278 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.569 7.229 -14.999 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.016 8.217 -14.683 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.488 8.582 -13.846 1.00 0.00 H new ATOM 1709 N SER A 161 2.419 11.850 -17.038 1.00 0.00 N ATOM 1710 CA SER A 161 1.892 12.662 -18.148 1.00 0.00 C ATOM 1711 C SER A 161 2.564 14.037 -18.166 1.00 0.00 C ATOM 1712 O SER A 161 3.131 14.451 -19.183 1.00 0.00 O ATOM 1713 CB SER A 161 0.358 12.823 -17.995 1.00 0.00 C ATOM 1714 OG SER A 161 -0.210 13.608 -19.039 1.00 0.00 O ATOM 0 H SER A 161 1.695 11.537 -16.391 1.00 0.00 H new ATOM 0 HA SER A 161 2.108 12.157 -19.089 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.110 11.838 -17.988 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.138 13.287 -17.034 1.00 0.00 H new ATOM 0 HG SER A 161 -1.178 13.682 -18.903 1.00 0.00 H new ATOM 1720 N ASP A 162 2.531 14.703 -16.997 1.00 0.00 N ATOM 1721 CA ASP A 162 3.047 16.072 -16.825 1.00 0.00 C ATOM 1722 C ASP A 162 4.547 16.135 -17.162 1.00 0.00 C ATOM 1723 O ASP A 162 4.996 17.046 -17.855 1.00 0.00 O ATOM 1724 CB ASP A 162 2.776 16.548 -15.374 1.00 0.00 C ATOM 1725 CG ASP A 162 2.955 18.062 -15.165 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.336 18.854 -15.912 1.00 0.00 O ATOM 1727 OD2 ASP A 162 3.660 18.466 -14.223 1.00 0.00 O ATOM 0 H ASP A 162 2.144 14.304 -16.142 1.00 0.00 H new ATOM 0 HA ASP A 162 2.530 16.740 -17.514 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.759 16.272 -15.097 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.446 16.017 -14.698 1.00 0.00 H new ATOM 1732 N GLN A 163 5.279 15.096 -16.716 1.00 0.00 N ATOM 1733 CA GLN A 163 6.727 14.925 -16.962 1.00 0.00 C ATOM 1734 C GLN A 163 7.037 14.816 -18.475 1.00 0.00 C ATOM 1735 O GLN A 163 8.026 15.393 -18.965 1.00 0.00 O ATOM 1736 CB GLN A 163 7.235 13.660 -16.209 1.00 0.00 C ATOM 1737 CG GLN A 163 8.739 13.362 -16.367 1.00 0.00 C ATOM 1738 CD GLN A 163 9.668 14.480 -15.887 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.742 14.663 -16.438 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.294 15.202 -14.834 1.00 0.00 N ATOM 0 H GLN A 163 4.875 14.338 -16.165 1.00 0.00 H new ATOM 0 HA GLN A 163 7.247 15.806 -16.586 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.013 13.775 -15.148 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.671 12.796 -16.561 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.975 12.451 -15.816 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.947 13.162 -17.418 1.00 0.00 H new ATOM 0 HE21 GLN A 163 8.391 15.029 -14.392 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.910 15.928 -14.469 1.00 0.00 H new ATOM 1749 N LEU A 164 6.169 14.080 -19.200 1.00 0.00 N ATOM 1750 CA LEU A 164 6.287 13.894 -20.660 1.00 0.00 C ATOM 1751 C LEU A 164 6.175 15.246 -21.401 1.00 0.00 C ATOM 1752 O LEU A 164 6.941 15.497 -22.337 1.00 0.00 O ATOM 1753 CB LEU A 164 5.218 12.889 -21.178 1.00 0.00 C ATOM 1754 CG LEU A 164 5.401 11.396 -20.742 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.197 10.533 -21.177 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.727 10.813 -21.282 1.00 0.00 C ATOM 0 H LEU A 164 5.368 13.599 -18.790 1.00 0.00 H new ATOM 0 HA LEU A 164 7.273 13.477 -20.867 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.238 13.227 -20.840 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.210 12.929 -22.267 1.00 0.00 H new ATOM 0 HG LEU A 164 5.448 11.375 -19.653 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.355 9.502 -20.860 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.287 10.919 -20.717 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.098 10.567 -22.262 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.825 9.775 -20.963 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.728 10.859 -22.371 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.564 11.393 -20.894 1.00 0.00 H new ATOM 1768 N LYS A 165 5.228 16.115 -20.965 1.00 0.00 N ATOM 1769 CA LYS A 165 5.067 17.479 -21.536 1.00 0.00 C ATOM 1770 C LYS A 165 6.234 18.402 -21.127 1.00 0.00 C ATOM 1771 O LYS A 165 6.616 19.289 -21.907 1.00 0.00 O ATOM 1772 CB LYS A 165 3.706 18.149 -21.139 1.00 0.00 C ATOM 1773 CG LYS A 165 2.458 17.678 -21.946 1.00 0.00 C ATOM 1774 CD LYS A 165 1.744 16.440 -21.357 1.00 0.00 C ATOM 1775 CE LYS A 165 1.091 16.727 -19.990 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.067 17.803 -20.044 1.00 0.00 N ATOM 0 H LYS A 165 4.565 15.897 -20.221 1.00 0.00 H new ATOM 0 HA LYS A 165 5.071 17.349 -22.618 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.524 17.959 -20.081 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.806 19.228 -21.257 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.745 18.501 -22.001 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.765 17.453 -22.967 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.980 16.099 -22.056 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.463 15.628 -21.249 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.629 15.813 -19.616 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.866 17.007 -19.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.429 17.856 -19.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.530 18.713 -20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.618 17.593 -20.798 1.00 0.00 H new ATOM 1790 N LYS A 166 6.781 18.202 -19.906 1.00 0.00 N ATOM 1791 CA LYS A 166 7.861 19.060 -19.360 1.00 0.00 C ATOM 1792 C LYS A 166 9.113 19.040 -20.250 1.00 0.00 C ATOM 1793 O LYS A 166 9.588 20.093 -20.701 1.00 0.00 O ATOM 1794 CB LYS A 166 8.249 18.661 -17.905 1.00 0.00 C ATOM 1795 CG LYS A 166 7.207 19.047 -16.842 1.00 0.00 C ATOM 1796 CD LYS A 166 7.747 18.931 -15.404 1.00 0.00 C ATOM 1797 CE LYS A 166 6.707 19.353 -14.356 1.00 0.00 C ATOM 1798 NZ LYS A 166 6.083 20.673 -14.670 1.00 0.00 N ATOM 0 H LYS A 166 6.492 17.452 -19.278 1.00 0.00 H new ATOM 0 HA LYS A 166 7.459 20.073 -19.344 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.407 17.583 -17.867 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.199 19.132 -17.653 1.00 0.00 H new ATOM 0 HG2 LYS A 166 6.876 20.070 -17.019 1.00 0.00 H new ATOM 0 HG3 LYS A 166 6.332 18.406 -16.949 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.053 17.902 -15.215 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.637 19.552 -15.301 1.00 0.00 H new ATOM 0 HE2 LYS A 166 5.929 18.592 -14.294 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.182 19.403 -13.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.561 21.017 -13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.825 21.357 -14.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.428 20.566 -15.470 1.00 0.00 H new ATOM 1812 N HIS A 167 9.638 17.834 -20.493 1.00 0.00 N ATOM 1813 CA HIS A 167 10.855 17.642 -21.301 1.00 0.00 C ATOM 1814 C HIS A 167 10.515 17.397 -22.781 1.00 0.00 C ATOM 1815 O HIS A 167 11.412 17.414 -23.626 1.00 0.00 O ATOM 1816 CB HIS A 167 11.712 16.491 -20.706 1.00 0.00 C ATOM 1817 CG HIS A 167 12.344 16.840 -19.383 1.00 0.00 C ATOM 1818 ND1 HIS A 167 12.263 16.046 -18.266 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.097 17.908 -19.021 1.00 0.00 C ATOM 1820 CE1 HIS A 167 12.931 16.612 -17.279 1.00 0.00 C ATOM 1821 NE2 HIS A 167 13.450 17.739 -17.710 1.00 0.00 N ATOM 0 H HIS A 167 9.236 16.966 -20.139 1.00 0.00 H new ATOM 0 HA HIS A 167 11.444 18.558 -21.264 1.00 0.00 H new ATOM 0 HB2 HIS A 167 11.085 15.609 -20.579 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.495 16.226 -21.416 1.00 0.00 H new ATOM 0 HD1 HIS A 167 11.765 15.158 -18.208 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.369 18.741 -19.653 1.00 0.00 H new ATOM 0 HE1 HIS A 167 13.034 16.214 -16.280 1.00 0.00 H new ATOM 1830 N GLY A 168 9.214 17.180 -23.087 1.00 0.00 N ATOM 1831 CA GLY A 168 8.755 16.962 -24.469 1.00 0.00 C ATOM 1832 C GLY A 168 9.292 15.676 -25.096 1.00 0.00 C ATOM 1833 O GLY A 168 9.354 15.553 -26.321 1.00 0.00 O ATOM 0 H GLY A 168 8.468 17.152 -22.392 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.665 16.935 -24.481 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.060 17.810 -25.082 1.00 0.00 H new ATOM 1837 N PHE A 169 9.678 14.719 -24.241 1.00 0.00 N ATOM 1838 CA PHE A 169 10.284 13.443 -24.654 1.00 0.00 C ATOM 1839 C PHE A 169 9.353 12.269 -24.323 1.00 0.00 C ATOM 1840 O PHE A 169 8.530 12.363 -23.404 1.00 0.00 O ATOM 1841 CB PHE A 169 11.650 13.245 -23.952 1.00 0.00 C ATOM 1842 CG PHE A 169 12.763 14.183 -24.420 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.138 14.230 -25.763 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.459 14.986 -23.521 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.166 15.050 -26.188 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.482 15.809 -23.951 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.837 15.840 -25.281 1.00 0.00 C ATOM 0 H PHE A 169 9.577 14.809 -23.230 1.00 0.00 H new ATOM 0 HA PHE A 169 10.439 13.472 -25.733 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.512 13.378 -22.879 1.00 0.00 H new ATOM 0 HB3 PHE A 169 11.975 12.216 -24.107 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.617 13.616 -26.482 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.196 14.965 -22.474 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.443 15.071 -27.232 1.00 0.00 H new ATOM 0 HE2 PHE A 169 15.006 16.431 -23.240 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.640 16.482 -25.612 1.00 0.00 H new ATOM 1857 N LYS A 170 9.490 11.188 -25.118 1.00 0.00 N ATOM 1858 CA LYS A 170 8.812 9.889 -24.917 1.00 0.00 C ATOM 1859 C LYS A 170 9.326 8.875 -25.940 1.00 0.00 C ATOM 1860 O LYS A 170 9.623 9.236 -27.086 1.00 0.00 O ATOM 1861 CB LYS A 170 7.263 9.999 -25.010 1.00 0.00 C ATOM 1862 CG LYS A 170 6.740 10.736 -26.264 1.00 0.00 C ATOM 1863 CD LYS A 170 5.199 10.880 -26.293 1.00 0.00 C ATOM 1864 CE LYS A 170 4.640 11.517 -25.009 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.356 12.770 -24.642 1.00 0.00 N ATOM 0 H LYS A 170 10.092 11.194 -25.941 1.00 0.00 H new ATOM 0 HA LYS A 170 9.047 9.555 -23.907 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.840 8.995 -24.993 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.895 10.515 -24.123 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.191 11.727 -26.309 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.064 10.198 -27.155 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.911 11.488 -27.151 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.749 9.897 -26.433 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.580 11.733 -25.145 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.717 10.803 -24.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.704 13.409 -24.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.159 12.542 -24.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.706 13.235 -25.504 1.00 0.00 H new ATOM 1879 N LEU A 171 9.422 7.614 -25.517 1.00 0.00 N ATOM 1880 CA LEU A 171 9.851 6.511 -26.375 1.00 0.00 C ATOM 1881 C LEU A 171 9.140 5.244 -25.866 1.00 0.00 C ATOM 1882 O LEU A 171 8.135 4.838 -26.486 1.00 0.00 O ATOM 1883 CB LEU A 171 11.412 6.393 -26.370 1.00 0.00 C ATOM 1884 CG LEU A 171 12.085 5.566 -27.531 1.00 0.00 C ATOM 1885 CD1 LEU A 171 13.549 5.988 -27.735 1.00 0.00 C ATOM 1886 CD2 LEU A 171 12.012 4.042 -27.297 1.00 0.00 C ATOM 1887 OXT LEU A 171 9.545 4.711 -24.807 1.00 0.00 O ATOM 0 H LEU A 171 9.203 7.328 -24.563 1.00 0.00 H new ATOM 0 HA LEU A 171 9.577 6.674 -27.417 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.825 7.401 -26.393 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.712 5.947 -25.422 1.00 0.00 H new ATOM 0 HG LEU A 171 11.515 5.790 -28.432 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.988 5.401 -28.542 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.590 7.046 -27.992 1.00 0.00 H new ATOM 0 HD13 LEU A 171 14.109 5.816 -26.816 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.491 3.523 -28.127 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.525 3.791 -26.368 1.00 0.00 H new ATOM 0 HD23 LEU A 171 10.969 3.734 -27.230 1.00 0.00 H new