USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1068 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 239 SER OG : rot -15:sc= 0.346 USER MOD Set 1.2: A 244 GLN : amide:sc= -0.171 X(o=0.17,f=-0.14) USER MOD Set 2.1: A 233 LYS NZ :NH3+ -106:sc= -0.693 (180deg=-0.476) USER MOD Set 2.2: A 234 THR OG1 : rot -140:sc= 0.591 USER MOD Set 3.1: A 199 HIS : no HD1:sc= -0.365 K(o=-19,f=-20) USER MOD Set 3.2: A 238 GLN : amide:sc= -18.7! C(o=-19!,f=-27!) USER MOD Set 3.3: A 241 MET CE :methyl 170:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0.404 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 66:sc= 1.19 USER MOD Single : A 160 THR OG1 : rot -59:sc= -10.1! USER MOD Single : A 162 GLN : amide:sc= -2 K(o=-2,f=-3.7!) USER MOD Single : A 164 ASN :FLIP amide:sc= -0.0362 F(o=-1.6!,f=-0.036) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -6.17! C(o=-6.2!,f=-13!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 9:sc= 0.251! USER MOD Single : A 178 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.608) USER MOD Single : A 179 LYS NZ :NH3+ 161:sc= -0.0252 (180deg=-0.293) USER MOD Single : A 180 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 185 GLN : amide:sc= -2.1 K(o=-2.1,f=-2.9!) USER MOD Single : A 186 SER OG : rot -170:sc= -0.519 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.166 F(o=-4.4!,f=0.17) USER MOD Single : A 201 TYR OH : rot 62:sc= -1.29! USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.033 X(o=-0.033,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -154:sc= -0.0314 (180deg=-0.382) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.21! C(o=-6.6!,f=-4.2!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot -79:sc= 0.706 USER MOD Single : A 247 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.65) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 146:sc= -0.162 (180deg=-1.29!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.122 K(o=0.12,f=-4.8!) USER MOD Single : A 265 ASN : amide:sc= -1.36! X(o=-1.4!,f=-1.5) USER MOD Single : A 266 GLN :FLIP amide:sc= -3.61! C(o=-5.9!,f=-3.6!) USER MOD Single : A 271 SER OG : rot 170:sc= -0.98 USER MOD Single : A 272 THR OG1 : rot -25:sc= -0.366! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -2.543 30.452 -8.627 1.00 1.00 N ATOM 2 CA LEU A 140 -1.180 30.203 -8.078 1.00 1.00 C ATOM 3 C LEU A 140 -1.258 29.119 -7.009 1.00 1.00 C ATOM 4 O LEU A 140 -0.901 29.348 -5.856 1.00 1.00 O ATOM 5 CB LEU A 140 -0.637 31.499 -7.476 1.00 1.00 C ATOM 6 CG LEU A 140 -0.744 32.630 -8.512 1.00 1.00 C ATOM 7 CD1 LEU A 140 -0.204 33.926 -7.913 1.00 1.00 C ATOM 8 CD2 LEU A 140 0.068 32.272 -9.751 1.00 1.00 C ATOM 0 HA LEU A 140 -0.512 29.871 -8.873 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -1.199 31.759 -6.579 1.00 1.00 H new ATOM 0 HB3 LEU A 140 0.402 31.365 -7.174 1.00 1.00 H new ATOM 0 HG LEU A 140 -1.790 32.763 -8.789 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -0.281 34.727 -8.649 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -0.786 34.188 -7.029 1.00 1.00 H new ATOM 0 HD13 LEU A 140 0.840 33.790 -7.633 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -0.011 33.076 -10.483 1.00 1.00 H new ATOM 0 HD22 LEU A 140 1.113 32.135 -9.474 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -0.317 31.349 -10.184 1.00 1.00 H new ATOM 22 N SER A 141 -1.715 27.940 -7.403 1.00 1.00 N ATOM 23 CA SER A 141 -1.839 26.811 -6.479 1.00 1.00 C ATOM 24 C SER A 141 -0.473 26.429 -5.915 1.00 1.00 C ATOM 25 O SER A 141 -0.345 26.090 -4.737 1.00 1.00 O ATOM 26 CB SER A 141 -2.460 25.618 -7.199 1.00 1.00 C ATOM 27 OG SER A 141 -1.430 24.743 -7.650 1.00 1.00 O ATOM 0 H SER A 141 -2.008 27.735 -8.358 1.00 1.00 H new ATOM 0 HA SER A 141 -2.485 27.106 -5.652 1.00 1.00 H new ATOM 0 HB2 SER A 141 -3.135 25.086 -6.528 1.00 1.00 H new ATOM 0 HB3 SER A 141 -3.056 25.961 -8.045 1.00 1.00 H new ATOM 0 HG SER A 141 -1.831 23.976 -8.111 1.00 1.00 H new ATOM 33 N ASP A 142 0.549 26.460 -6.767 1.00 1.00 N ATOM 34 CA ASP A 142 1.903 26.094 -6.360 1.00 1.00 C ATOM 35 C ASP A 142 1.912 24.672 -5.806 1.00 1.00 C ATOM 36 O ASP A 142 2.697 24.317 -4.918 1.00 1.00 O ATOM 37 CB ASP A 142 2.413 27.092 -5.310 1.00 1.00 C ATOM 38 CG ASP A 142 3.542 27.935 -5.892 1.00 1.00 C ATOM 39 OD1 ASP A 142 4.438 27.366 -6.490 1.00 1.00 O ATOM 40 OD2 ASP A 142 3.492 29.145 -5.731 1.00 1.00 O ATOM 0 H ASP A 142 0.465 26.735 -7.745 1.00 1.00 H new ATOM 0 HA ASP A 142 2.566 26.129 -7.224 1.00 1.00 H new ATOM 0 HB2 ASP A 142 1.597 27.738 -4.985 1.00 1.00 H new ATOM 0 HB3 ASP A 142 2.766 26.556 -4.429 1.00 1.00 H new ATOM 45 N ASP A 143 1.039 23.848 -6.365 1.00 1.00 N ATOM 46 CA ASP A 143 0.930 22.458 -5.978 1.00 1.00 C ATOM 47 C ASP A 143 1.991 21.619 -6.665 1.00 1.00 C ATOM 48 O ASP A 143 2.496 21.972 -7.732 1.00 1.00 O ATOM 49 CB ASP A 143 -0.464 21.918 -6.287 1.00 1.00 C ATOM 50 CG ASP A 143 -1.415 22.372 -5.185 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.758 23.543 -5.172 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.775 21.547 -4.361 1.00 1.00 O ATOM 0 H ASP A 143 0.388 24.128 -7.099 1.00 1.00 H new ATOM 0 HA ASP A 143 1.092 22.395 -4.902 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.805 22.283 -7.256 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.444 20.830 -6.345 1.00 1.00 H new ATOM 57 N SER A 144 2.315 20.505 -6.042 1.00 1.00 N ATOM 58 CA SER A 144 3.307 19.582 -6.576 1.00 1.00 C ATOM 59 C SER A 144 2.714 18.185 -6.568 1.00 1.00 C ATOM 60 O SER A 144 1.759 17.929 -5.846 1.00 1.00 O ATOM 61 CB SER A 144 4.574 19.608 -5.722 1.00 1.00 C ATOM 62 OG SER A 144 4.947 20.960 -5.491 1.00 1.00 O ATOM 0 H SER A 144 1.904 20.211 -5.156 1.00 1.00 H new ATOM 0 HA SER A 144 3.572 19.876 -7.592 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.400 19.098 -4.774 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.380 19.076 -6.227 1.00 1.00 H new ATOM 0 HG SER A 144 5.758 20.986 -4.942 1.00 1.00 H new ATOM 68 N LYS A 145 3.181 17.329 -7.468 1.00 1.00 N ATOM 69 CA LYS A 145 2.603 16.012 -7.666 1.00 1.00 C ATOM 70 C LYS A 145 2.874 15.030 -6.522 1.00 1.00 C ATOM 71 O LYS A 145 3.980 14.947 -5.984 1.00 1.00 O ATOM 72 CB LYS A 145 3.266 15.508 -8.948 1.00 1.00 C ATOM 73 CG LYS A 145 2.528 14.319 -9.546 1.00 1.00 C ATOM 74 CD LYS A 145 2.224 14.571 -11.039 1.00 1.00 C ATOM 75 CE LYS A 145 3.530 14.509 -11.842 1.00 1.00 C ATOM 76 NZ LYS A 145 3.325 15.190 -13.147 1.00 1.00 N ATOM 0 H LYS A 145 3.972 17.531 -8.080 1.00 1.00 H new ATOM 0 HA LYS A 145 1.516 16.081 -7.714 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.302 16.316 -9.679 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.297 15.224 -8.735 1.00 1.00 H new ATOM 0 HG2 LYS A 145 3.130 13.417 -9.438 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.599 14.149 -9.003 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.521 13.825 -11.409 1.00 1.00 H new ATOM 0 HD3 LYS A 145 1.752 15.545 -11.166 1.00 1.00 H new ATOM 0 HE2 LYS A 145 4.336 14.990 -11.288 1.00 1.00 H new ATOM 0 HE3 LYS A 145 3.826 13.472 -12.000 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 4.205 15.154 -13.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 2.566 14.711 -13.673 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 3.060 16.182 -12.983 1.00 1.00 H new ATOM 90 N PHE A 146 1.820 14.257 -6.195 1.00 1.00 N ATOM 91 CA PHE A 146 1.888 13.236 -5.145 1.00 1.00 C ATOM 92 C PHE A 146 1.423 11.889 -5.701 1.00 1.00 C ATOM 93 O PHE A 146 0.393 11.807 -6.357 1.00 1.00 O ATOM 94 CB PHE A 146 0.978 13.615 -3.963 1.00 1.00 C ATOM 95 CG PHE A 146 1.351 14.981 -3.429 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.345 15.105 -2.450 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.691 16.123 -3.904 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.680 16.371 -1.950 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.024 17.387 -3.402 1.00 1.00 C ATOM 100 CZ PHE A 146 2.019 17.511 -2.424 1.00 1.00 C ATOM 0 H PHE A 146 0.909 14.325 -6.649 1.00 1.00 H new ATOM 0 HA PHE A 146 2.921 13.168 -4.803 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.064 13.614 -4.283 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.069 12.871 -3.172 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.853 14.226 -2.081 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.076 16.028 -4.659 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.449 16.467 -1.198 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.514 18.266 -3.769 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.276 18.485 -2.036 1.00 1.00 H new ATOM 110 N GLY A 147 2.192 10.832 -5.448 1.00 1.00 N ATOM 111 CA GLY A 147 1.841 9.506 -5.961 1.00 1.00 C ATOM 112 C GLY A 147 0.618 8.912 -5.290 1.00 1.00 C ATOM 113 O GLY A 147 0.229 9.308 -4.192 1.00 1.00 O ATOM 0 H GLY A 147 3.051 10.864 -4.899 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.662 9.574 -7.034 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.687 8.833 -5.821 1.00 1.00 H new ATOM 117 N PHE A 148 0.057 7.894 -5.945 1.00 1.00 N ATOM 118 CA PHE A 148 -1.081 7.186 -5.386 1.00 1.00 C ATOM 119 C PHE A 148 -0.864 5.711 -5.704 1.00 1.00 C ATOM 120 O PHE A 148 -0.672 5.405 -6.882 1.00 1.00 O ATOM 121 CB PHE A 148 -2.325 7.666 -6.088 1.00 1.00 C ATOM 122 CG PHE A 148 -3.387 7.948 -5.079 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.360 9.195 -4.441 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.392 7.024 -4.768 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.340 9.517 -3.495 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.372 7.348 -3.823 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.346 8.595 -3.184 1.00 1.00 C ATOM 0 H PHE A 148 0.372 7.549 -6.852 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.183 7.350 -4.313 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.107 8.566 -6.663 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.671 6.912 -6.795 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.584 9.907 -4.679 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.411 6.061 -5.257 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.320 10.479 -3.004 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.149 6.636 -3.586 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.101 8.844 -2.453 1.00 1.00 H new ATOM 137 N ILE A 149 -0.904 4.790 -4.730 1.00 1.00 N ATOM 138 CA ILE A 149 -0.691 3.387 -5.104 1.00 1.00 C ATOM 139 C ILE A 149 -1.827 2.409 -4.772 1.00 1.00 C ATOM 140 O ILE A 149 -2.115 2.130 -3.609 1.00 1.00 O ATOM 141 CB ILE A 149 0.568 2.904 -4.386 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.764 3.755 -4.840 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.825 1.435 -4.724 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.959 3.484 -3.928 1.00 1.00 C ATOM 0 H ILE A 149 -1.070 4.972 -3.740 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.621 3.384 -6.192 1.00 1.00 H new ATOM 0 HB ILE A 149 0.434 3.003 -3.309 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.021 3.519 -5.873 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.503 4.813 -4.810 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.724 1.095 -4.210 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.026 0.834 -4.403 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.960 1.328 -5.800 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.807 4.088 -4.251 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.699 3.742 -2.901 1.00 1.00 H new ATOM 0 HD13 ILE A 149 3.225 2.428 -3.980 1.00 1.00 H new ATOM 156 N VAL A 150 -2.431 1.879 -5.838 1.00 1.00 N ATOM 157 CA VAL A 150 -3.519 0.909 -5.682 1.00 1.00 C ATOM 158 C VAL A 150 -2.963 -0.493 -5.923 1.00 1.00 C ATOM 159 O VAL A 150 -2.475 -0.816 -7.001 1.00 1.00 O ATOM 160 CB VAL A 150 -4.687 1.190 -6.637 1.00 1.00 C ATOM 161 CG1 VAL A 150 -5.983 0.514 -6.120 1.00 1.00 C ATOM 162 CG2 VAL A 150 -4.901 2.714 -6.746 1.00 1.00 C ATOM 0 H VAL A 150 -2.191 2.100 -6.804 1.00 1.00 H new ATOM 0 HA VAL A 150 -3.913 0.993 -4.669 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.450 0.781 -7.619 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.802 0.723 -6.808 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.830 -0.563 -6.054 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.229 0.906 -5.133 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.730 2.917 -7.424 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.129 3.121 -5.761 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -3.995 3.182 -7.131 1.00 1.00 H new ATOM 172 N ILE A 151 -3.024 -1.300 -4.867 1.00 1.00 N ATOM 173 CA ILE A 151 -2.491 -2.675 -4.890 1.00 1.00 C ATOM 174 C ILE A 151 -3.552 -3.737 -4.662 1.00 1.00 C ATOM 175 O ILE A 151 -4.273 -3.724 -3.669 1.00 1.00 O ATOM 176 CB ILE A 151 -1.425 -2.848 -3.799 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.763 -4.237 -3.829 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.129 -2.758 -2.470 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.558 -4.176 -4.577 1.00 1.00 C ATOM 0 H ILE A 151 -3.439 -1.030 -3.975 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.075 -2.812 -5.888 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.662 -2.086 -3.958 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.596 -4.590 -2.811 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.428 -4.954 -4.310 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.404 -2.877 -1.665 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.615 -1.786 -2.381 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.879 -3.546 -2.401 1.00 1.00 H new ATOM 0 HD11 ILE A 151 1.015 -5.166 -4.590 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.382 -3.844 -5.600 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.227 -3.474 -4.078 1.00 1.00 H new ATOM 191 N ASP A 152 -3.588 -4.690 -5.569 1.00 1.00 N ATOM 192 CA ASP A 152 -4.490 -5.817 -5.461 1.00 1.00 C ATOM 193 C ASP A 152 -3.755 -7.074 -5.980 1.00 1.00 C ATOM 194 O ASP A 152 -2.766 -6.983 -6.694 1.00 1.00 O ATOM 195 CB ASP A 152 -5.787 -5.545 -6.229 1.00 1.00 C ATOM 196 CG ASP A 152 -6.483 -4.323 -5.643 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.524 -4.222 -4.427 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.968 -3.507 -6.411 1.00 1.00 O ATOM 0 H ASP A 152 -2.995 -4.706 -6.399 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.777 -5.980 -4.422 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.569 -5.380 -7.284 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.444 -6.413 -6.171 1.00 1.00 H new ATOM 203 N GLY A 153 -4.199 -8.237 -5.544 1.00 1.00 N ATOM 204 CA GLY A 153 -3.554 -9.524 -5.849 1.00 1.00 C ATOM 205 C GLY A 153 -3.507 -9.918 -7.332 1.00 1.00 C ATOM 206 O GLY A 153 -2.580 -10.601 -7.762 1.00 1.00 O ATOM 0 H GLY A 153 -5.029 -8.328 -4.959 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.533 -9.495 -5.469 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.076 -10.308 -5.301 1.00 1.00 H new ATOM 210 N SER A 154 -4.512 -9.544 -8.084 1.00 1.00 N ATOM 211 CA SER A 154 -4.621 -9.890 -9.457 1.00 1.00 C ATOM 212 C SER A 154 -4.835 -8.615 -10.192 1.00 1.00 C ATOM 213 O SER A 154 -5.850 -8.386 -10.845 1.00 1.00 O ATOM 214 CB SER A 154 -5.783 -10.858 -9.690 1.00 1.00 C ATOM 215 OG SER A 154 -7.015 -10.155 -9.585 1.00 1.00 O ATOM 0 H SER A 154 -5.288 -8.978 -7.740 1.00 1.00 H new ATOM 0 HA SER A 154 -3.722 -10.399 -9.805 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.696 -11.316 -10.675 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.750 -11.666 -8.959 1.00 1.00 H new ATOM 0 HG SER A 154 -7.087 -9.510 -10.319 1.00 1.00 H new ATOM 221 N GLY A 155 -3.791 -7.871 -10.151 1.00 1.00 N ATOM 222 CA GLY A 155 -3.667 -6.601 -10.889 1.00 1.00 C ATOM 223 C GLY A 155 -3.530 -5.381 -9.974 1.00 1.00 C ATOM 224 O GLY A 155 -3.858 -5.436 -8.795 1.00 1.00 O ATOM 0 H GLY A 155 -2.964 -8.105 -9.601 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.799 -6.654 -11.546 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.542 -6.472 -11.527 1.00 1.00 H new ATOM 228 N ALA A 156 -3.024 -4.278 -10.531 1.00 1.00 N ATOM 229 CA ALA A 156 -2.849 -3.049 -9.758 1.00 1.00 C ATOM 230 C ALA A 156 -2.968 -1.807 -10.646 1.00 1.00 C ATOM 231 O ALA A 156 -2.589 -1.835 -11.814 1.00 1.00 O ATOM 232 CB ALA A 156 -1.469 -3.055 -9.094 1.00 1.00 C ATOM 0 H ALA A 156 -2.731 -4.212 -11.506 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.635 -3.012 -9.004 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.338 -2.139 -8.518 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.388 -3.916 -8.430 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.697 -3.115 -9.861 1.00 1.00 H new ATOM 238 N LEU A 157 -3.446 -0.719 -10.058 1.00 1.00 N ATOM 239 CA LEU A 157 -3.560 0.547 -10.772 1.00 1.00 C ATOM 240 C LEU A 157 -2.685 1.570 -10.059 1.00 1.00 C ATOM 241 O LEU A 157 -2.896 1.815 -8.880 1.00 1.00 O ATOM 242 CB LEU A 157 -5.036 0.987 -10.755 1.00 1.00 C ATOM 243 CG LEU A 157 -5.232 2.316 -11.481 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.528 2.259 -12.302 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.345 3.450 -10.453 1.00 1.00 C ATOM 0 H LEU A 157 -3.761 -0.687 -9.088 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.233 0.452 -11.808 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.651 0.220 -11.226 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.377 1.081 -9.724 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.382 2.498 -12.138 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.671 3.206 -12.822 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.462 1.451 -13.031 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.372 2.079 -11.637 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.485 4.399 -10.971 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.197 3.265 -9.799 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.433 3.493 -9.857 1.00 1.00 H new ATOM 257 N PHE A 158 -1.720 2.195 -10.735 1.00 1.00 N ATOM 258 CA PHE A 158 -0.908 3.190 -10.029 1.00 1.00 C ATOM 259 C PHE A 158 -1.141 4.597 -10.522 1.00 1.00 C ATOM 260 O PHE A 158 -0.899 4.894 -11.697 1.00 1.00 O ATOM 261 CB PHE A 158 0.564 2.881 -10.290 1.00 1.00 C ATOM 262 CG PHE A 158 1.145 2.018 -9.210 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.595 0.762 -8.932 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.261 2.468 -8.491 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.160 -0.046 -7.938 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.825 1.661 -7.497 1.00 1.00 C ATOM 267 CZ PHE A 158 2.274 0.404 -7.219 1.00 1.00 C ATOM 0 H PHE A 158 -1.488 2.044 -11.717 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.183 3.135 -8.976 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.666 2.379 -11.252 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.126 3.812 -10.355 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.266 0.416 -9.484 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.686 3.438 -8.704 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.736 -1.017 -7.726 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.686 2.008 -6.944 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.708 -0.218 -6.450 1.00 1.00 H new ATOM 277 N GLY A 159 -1.688 5.438 -9.656 1.00 1.00 N ATOM 278 CA GLY A 159 -2.048 6.793 -10.029 1.00 1.00 C ATOM 279 C GLY A 159 -1.243 7.856 -9.303 1.00 1.00 C ATOM 280 O GLY A 159 -0.355 7.567 -8.499 1.00 1.00 O ATOM 0 H GLY A 159 -1.892 5.201 -8.685 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.909 6.914 -11.103 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.107 6.948 -9.825 1.00 1.00 H new ATOM 284 N THR A 160 -1.593 9.079 -9.640 1.00 1.00 N ATOM 285 CA THR A 160 -0.949 10.244 -9.071 1.00 1.00 C ATOM 286 C THR A 160 -1.938 11.363 -8.788 1.00 1.00 C ATOM 287 O THR A 160 -2.949 11.484 -9.469 1.00 1.00 O ATOM 288 CB THR A 160 0.094 10.667 -10.082 1.00 1.00 C ATOM 289 OG1 THR A 160 0.549 9.493 -10.732 1.00 1.00 O ATOM 290 CG2 THR A 160 1.268 11.337 -9.428 1.00 1.00 C ATOM 0 H THR A 160 -2.329 9.293 -10.313 1.00 1.00 H new ATOM 0 HA THR A 160 -0.501 10.011 -8.105 1.00 1.00 H new ATOM 0 HB THR A 160 -0.351 11.380 -10.776 1.00 1.00 H new ATOM 0 HG1 THR A 160 0.925 8.877 -10.069 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.993 11.625 -10.189 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.929 12.225 -8.895 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.735 10.648 -8.724 1.00 1.00 H new ATOM 298 N LEU A 161 -1.626 12.209 -7.804 1.00 1.00 N ATOM 299 CA LEU A 161 -2.489 13.351 -7.475 1.00 1.00 C ATOM 300 C LEU A 161 -1.671 14.648 -7.567 1.00 1.00 C ATOM 301 O LEU A 161 -0.649 14.795 -6.894 1.00 1.00 O ATOM 302 CB LEU A 161 -3.067 13.156 -6.066 1.00 1.00 C ATOM 303 CG LEU A 161 -4.475 13.765 -5.948 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.144 13.263 -4.676 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.374 15.295 -5.906 1.00 1.00 C ATOM 0 H LEU A 161 -0.791 12.129 -7.224 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.317 13.418 -8.181 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.108 12.092 -5.832 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.406 13.618 -5.333 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.070 13.466 -6.811 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -6.141 13.696 -4.594 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.222 12.176 -4.710 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.549 13.557 -3.811 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.373 15.723 -5.822 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.777 15.597 -5.046 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.901 15.654 -6.820 1.00 1.00 H new ATOM 317 N GLN A 162 -2.168 15.594 -8.366 1.00 1.00 N ATOM 318 CA GLN A 162 -1.510 16.902 -8.503 1.00 1.00 C ATOM 319 C GLN A 162 -2.535 18.011 -8.360 1.00 1.00 C ATOM 320 O GLN A 162 -3.536 18.038 -9.082 1.00 1.00 O ATOM 321 CB GLN A 162 -0.783 17.014 -9.836 1.00 1.00 C ATOM 322 CG GLN A 162 -1.794 17.131 -10.976 1.00 1.00 C ATOM 323 CD GLN A 162 -1.121 16.820 -12.306 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.765 15.671 -12.567 1.00 1.00 O ATOM 325 NE2 GLN A 162 -0.920 17.780 -13.168 1.00 1.00 N ATOM 0 H GLN A 162 -3.015 15.485 -8.924 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.767 17.000 -7.711 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.128 17.885 -9.830 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.150 16.140 -9.989 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.623 16.443 -10.809 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.214 18.137 -10.998 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.216 18.731 -12.950 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.467 17.578 -14.060 1.00 1.00 H new ATOM 334 N GLY A 163 -2.304 18.930 -7.437 1.00 1.00 N ATOM 335 CA GLY A 163 -3.231 20.033 -7.238 1.00 1.00 C ATOM 336 C GLY A 163 -4.596 19.473 -6.894 1.00 1.00 C ATOM 337 O GLY A 163 -4.708 18.515 -6.121 1.00 1.00 O ATOM 0 H GLY A 163 -1.492 18.936 -6.820 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -2.877 20.682 -6.437 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.290 20.643 -8.140 1.00 1.00 H new ATOM 341 N ASN A 164 -5.635 20.037 -7.496 1.00 1.00 N ATOM 342 CA ASN A 164 -6.977 19.536 -7.265 1.00 1.00 C ATOM 343 C ASN A 164 -7.380 18.586 -8.387 1.00 1.00 C ATOM 344 O ASN A 164 -8.530 18.142 -8.458 1.00 1.00 O ATOM 345 CB ASN A 164 -7.962 20.704 -7.198 1.00 1.00 C ATOM 346 CG ASN A 164 -7.578 21.645 -6.062 1.00 1.00 C ATOM 347 OD1 ASN A 164 -6.727 21.245 -5.158 1.00 1.00 O flip ATOM 348 ND2 ASN A 164 -8.066 22.773 -5.993 1.00 1.00 N flip ATOM 0 H ASN A 164 -5.574 20.828 -8.137 1.00 1.00 H new ATOM 0 HA ASN A 164 -6.995 18.996 -6.318 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.963 21.245 -8.145 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -8.974 20.329 -7.044 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.731 23.085 -6.700 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -7.805 23.396 -5.228 1.00 1.00 H new ATOM 355 N THR A 165 -6.425 18.294 -9.270 1.00 1.00 N ATOM 356 CA THR A 165 -6.682 17.416 -10.414 1.00 1.00 C ATOM 357 C THR A 165 -6.079 16.033 -10.168 1.00 1.00 C ATOM 358 O THR A 165 -5.240 15.861 -9.283 1.00 1.00 O ATOM 359 CB THR A 165 -6.077 18.038 -11.672 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.615 19.342 -11.871 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.406 17.161 -12.887 1.00 1.00 C ATOM 0 H THR A 165 -5.471 18.650 -9.217 1.00 1.00 H new ATOM 0 HA THR A 165 -7.758 17.303 -10.546 1.00 1.00 H new ATOM 0 HB THR A 165 -4.996 18.107 -11.553 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.223 19.738 -12.677 1.00 1.00 H new ATOM 0 HG21 THR A 165 -5.974 17.605 -13.784 1.00 1.00 H new ATOM 0 HG22 THR A 165 -5.990 16.164 -12.739 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.488 17.090 -13.002 1.00 1.00 H new ATOM 369 N ARG A 166 -6.572 15.041 -10.903 1.00 1.00 N ATOM 370 CA ARG A 166 -6.122 13.666 -10.685 1.00 1.00 C ATOM 371 C ARG A 166 -5.655 13.076 -12.020 1.00 1.00 C ATOM 372 O ARG A 166 -6.154 13.449 -13.078 1.00 1.00 O ATOM 373 CB ARG A 166 -7.281 12.880 -10.064 1.00 1.00 C ATOM 374 CG ARG A 166 -7.770 11.738 -10.948 1.00 1.00 C ATOM 375 CD ARG A 166 -8.187 10.648 -10.009 1.00 1.00 C ATOM 376 NE ARG A 166 -7.114 9.951 -9.209 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.834 10.275 -9.054 1.00 1.00 C ATOM 378 NH1 ARG A 166 -5.301 11.204 -9.800 1.00 1.00 N ATOM 379 NH2 ARG A 166 -5.111 9.665 -8.154 1.00 1.00 N ATOM 0 H ARG A 166 -7.268 15.156 -11.640 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.276 13.620 -10.000 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.965 12.477 -9.102 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.110 13.560 -9.868 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.604 12.056 -11.573 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -6.981 11.397 -11.618 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -8.906 11.070 -9.307 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.715 9.891 -10.590 1.00 1.00 H new ATOM 0 HE ARG A 166 -7.414 9.110 -8.716 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -5.867 11.681 -10.502 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -4.319 11.453 -9.681 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -5.528 8.940 -7.570 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.129 9.913 -8.035 1.00 1.00 H new ATOM 393 N GLU A 167 -4.676 12.161 -11.957 1.00 1.00 N ATOM 394 CA GLU A 167 -4.137 11.540 -13.162 1.00 1.00 C ATOM 395 C GLU A 167 -3.888 10.039 -12.959 1.00 1.00 C ATOM 396 O GLU A 167 -3.785 9.562 -11.831 1.00 1.00 O ATOM 397 CB GLU A 167 -2.836 12.225 -13.591 1.00 1.00 C ATOM 398 CG GLU A 167 -3.187 13.475 -14.398 1.00 1.00 C ATOM 399 CD GLU A 167 -1.943 14.339 -14.593 1.00 1.00 C ATOM 400 OE1 GLU A 167 -0.851 13.832 -14.397 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.107 15.503 -14.916 1.00 1.00 O ATOM 0 H GLU A 167 -4.248 11.841 -11.088 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.882 11.662 -13.949 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.243 12.493 -12.716 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.230 11.545 -14.190 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.596 13.189 -15.367 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.959 14.046 -13.882 1.00 1.00 H new ATOM 408 N VAL A 168 -3.788 9.327 -14.064 1.00 1.00 N ATOM 409 CA VAL A 168 -3.541 7.883 -14.031 1.00 1.00 C ATOM 410 C VAL A 168 -2.135 7.616 -14.547 1.00 1.00 C ATOM 411 O VAL A 168 -1.772 8.115 -15.604 1.00 1.00 O ATOM 412 CB VAL A 168 -4.570 7.149 -14.889 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.817 5.757 -14.309 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.876 7.939 -14.893 1.00 1.00 C ATOM 0 H VAL A 168 -3.873 9.718 -15.002 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.632 7.518 -13.008 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.197 7.054 -15.909 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.551 5.233 -14.921 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.883 5.195 -14.302 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -5.193 5.849 -13.290 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.614 7.419 -15.504 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.249 8.030 -13.873 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.699 8.933 -15.305 1.00 1.00 H new ATOM 424 N LEU A 169 -1.339 6.840 -13.795 1.00 1.00 N ATOM 425 CA LEU A 169 0.035 6.566 -14.222 1.00 1.00 C ATOM 426 C LEU A 169 0.246 5.189 -14.844 1.00 1.00 C ATOM 427 O LEU A 169 0.798 5.103 -15.942 1.00 1.00 O ATOM 428 CB LEU A 169 0.974 6.746 -13.031 1.00 1.00 C ATOM 429 CG LEU A 169 1.754 8.067 -13.189 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.774 9.242 -13.333 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.635 8.289 -11.957 1.00 1.00 C ATOM 0 H LEU A 169 -1.615 6.404 -12.915 1.00 1.00 H new ATOM 0 HA LEU A 169 0.256 7.280 -15.015 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.403 6.757 -12.102 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.667 5.907 -12.970 1.00 1.00 H new ATOM 0 HG LEU A 169 2.377 8.009 -14.081 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.333 10.171 -13.444 1.00 1.00 H new ATOM 0 HD12 LEU A 169 0.148 9.088 -14.212 1.00 1.00 H new ATOM 0 HD13 LEU A 169 0.144 9.302 -12.445 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.187 9.222 -12.068 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.009 8.341 -11.066 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.338 7.462 -11.858 1.00 1.00 H new ATOM 443 N HIS A 170 -0.187 4.105 -14.186 1.00 1.00 N ATOM 444 CA HIS A 170 0.006 2.799 -14.805 1.00 1.00 C ATOM 445 C HIS A 170 -1.056 1.749 -14.467 1.00 1.00 C ATOM 446 O HIS A 170 -1.310 1.427 -13.302 1.00 1.00 O ATOM 447 CB HIS A 170 1.371 2.239 -14.410 1.00 1.00 C ATOM 448 CG HIS A 170 2.445 2.842 -15.275 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.487 3.592 -14.753 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.650 2.811 -16.633 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.264 3.978 -15.781 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.798 3.530 -16.951 1.00 1.00 N ATOM 0 H HIS A 170 -0.648 4.105 -13.276 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.074 2.985 -15.876 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.573 2.456 -13.361 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.373 1.154 -14.517 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.016 2.305 -17.346 1.00 1.00 H new ATOM 0 HE1 HIS A 170 5.156 4.577 -15.674 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.198 3.682 -17.877 1.00 1.00 H new ATOM 460 N LYS A 171 -1.664 1.253 -15.525 1.00 1.00 N ATOM 461 CA LYS A 171 -2.719 0.257 -15.404 1.00 1.00 C ATOM 462 C LYS A 171 -2.173 -1.092 -15.870 1.00 1.00 C ATOM 463 O LYS A 171 -1.499 -1.179 -16.895 1.00 1.00 O ATOM 464 CB LYS A 171 -3.952 0.702 -16.219 1.00 1.00 C ATOM 465 CG LYS A 171 -4.369 -0.378 -17.229 1.00 1.00 C ATOM 466 CD LYS A 171 -5.620 0.084 -17.984 1.00 1.00 C ATOM 467 CE LYS A 171 -5.811 -0.805 -19.222 1.00 1.00 C ATOM 468 NZ LYS A 171 -7.242 -0.756 -19.645 1.00 1.00 N ATOM 0 H LYS A 171 -1.447 1.522 -16.485 1.00 1.00 H new ATOM 0 HA LYS A 171 -3.039 0.156 -14.367 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.781 0.912 -15.544 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.728 1.629 -16.746 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.557 -0.568 -17.931 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.569 -1.317 -16.712 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.495 0.022 -17.337 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.517 1.127 -18.282 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.168 -0.463 -20.033 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -5.521 -1.831 -18.996 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -7.377 -1.357 -20.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -7.845 -1.101 -18.871 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -7.502 0.224 -19.876 1.00 1.00 H new ATOM 482 N PHE A 172 -2.483 -2.139 -15.111 1.00 1.00 N ATOM 483 CA PHE A 172 -2.023 -3.474 -15.475 1.00 1.00 C ATOM 484 C PHE A 172 -2.771 -4.621 -14.787 1.00 1.00 C ATOM 485 O PHE A 172 -3.395 -4.458 -13.738 1.00 1.00 O ATOM 486 CB PHE A 172 -0.505 -3.611 -15.296 1.00 1.00 C ATOM 487 CG PHE A 172 -0.104 -3.653 -13.840 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.121 -4.869 -13.151 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.330 -2.487 -13.198 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.293 -4.921 -11.816 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.745 -2.539 -11.861 1.00 1.00 C ATOM 492 CZ PHE A 172 0.725 -3.757 -11.169 1.00 1.00 C ATOM 0 H PHE A 172 -3.039 -2.092 -14.257 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.264 -3.575 -16.533 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.163 -4.519 -15.792 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.006 -2.774 -15.785 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.454 -5.768 -13.649 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.345 -1.549 -13.733 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.279 -5.860 -11.283 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.080 -1.641 -11.364 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.042 -3.798 -10.138 1.00 1.00 H new ATOM 502 N THR A 173 -2.528 -5.798 -15.348 1.00 1.00 N ATOM 503 CA THR A 173 -3.005 -7.049 -14.746 1.00 1.00 C ATOM 504 C THR A 173 -1.820 -8.012 -14.655 1.00 1.00 C ATOM 505 O THR A 173 -1.097 -8.171 -15.641 1.00 1.00 O ATOM 506 CB THR A 173 -4.113 -7.656 -15.604 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.552 -8.189 -16.798 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.142 -6.580 -15.937 1.00 1.00 C ATOM 0 H THR A 173 -2.006 -5.919 -16.216 1.00 1.00 H new ATOM 0 HA THR A 173 -3.412 -6.859 -13.753 1.00 1.00 H new ATOM 0 HB THR A 173 -4.605 -8.460 -15.057 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.574 -8.171 -16.736 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.934 -7.011 -16.549 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.570 -6.188 -15.014 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.659 -5.772 -16.485 1.00 1.00 H new ATOM 516 N VAL A 174 -1.572 -8.617 -13.485 1.00 1.00 N ATOM 517 CA VAL A 174 -0.406 -9.499 -13.336 1.00 1.00 C ATOM 518 C VAL A 174 -0.756 -10.922 -12.897 1.00 1.00 C ATOM 519 O VAL A 174 -1.468 -11.117 -11.912 1.00 1.00 O ATOM 520 CB VAL A 174 0.468 -8.915 -12.236 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.297 -8.983 -10.912 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.754 -9.727 -12.097 1.00 1.00 C ATOM 0 H VAL A 174 -2.146 -8.516 -12.648 1.00 1.00 H new ATOM 0 HA VAL A 174 0.075 -9.557 -14.312 1.00 1.00 H new ATOM 0 HB VAL A 174 0.717 -7.884 -12.486 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.319 -8.567 -10.114 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.220 -8.409 -10.995 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.535 -10.022 -10.682 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.371 -9.299 -11.307 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.508 -10.759 -11.846 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.303 -9.703 -13.039 1.00 1.00 H new ATOM 532 N ASP A 175 -0.235 -11.910 -13.619 1.00 1.00 N ATOM 533 CA ASP A 175 -0.481 -13.294 -13.280 1.00 1.00 C ATOM 534 C ASP A 175 0.487 -13.757 -12.184 1.00 1.00 C ATOM 535 O ASP A 175 1.704 -13.774 -12.361 1.00 1.00 O ATOM 536 CB ASP A 175 -0.318 -14.149 -14.534 1.00 1.00 C ATOM 537 CG ASP A 175 1.161 -14.293 -14.885 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.889 -13.332 -14.694 1.00 1.00 O ATOM 539 OD2 ASP A 175 1.545 -15.360 -15.339 1.00 1.00 O ATOM 0 H ASP A 175 0.357 -11.771 -14.438 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.496 -13.400 -12.898 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.758 -15.133 -14.372 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -0.854 -13.693 -15.366 1.00 1.00 H new ATOM 544 N LEU A 176 -0.112 -14.141 -11.061 1.00 1.00 N ATOM 545 CA LEU A 176 0.599 -14.634 -9.872 1.00 1.00 C ATOM 546 C LEU A 176 1.509 -15.854 -10.273 1.00 1.00 C ATOM 547 O LEU A 176 1.860 -15.927 -11.437 1.00 1.00 O ATOM 548 CB LEU A 176 -0.429 -14.826 -8.724 1.00 1.00 C ATOM 549 CG LEU A 176 -1.205 -13.516 -8.509 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.311 -13.737 -7.475 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.244 -12.443 -7.964 1.00 1.00 C ATOM 0 H LEU A 176 -1.125 -14.120 -10.943 1.00 1.00 H new ATOM 0 HA LEU A 176 1.316 -13.922 -9.463 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.118 -15.634 -8.970 1.00 1.00 H new ATOM 0 HB3 LEU A 176 0.084 -15.113 -7.806 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.637 -13.197 -9.457 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.859 -12.807 -7.324 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -2.994 -14.508 -7.832 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.868 -14.054 -6.531 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.789 -11.512 -7.809 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.177 -12.779 -7.016 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.561 -12.278 -8.680 1.00 1.00 H new ATOM 563 N PRO A 177 2.029 -16.715 -9.378 1.00 1.00 N ATOM 564 CA PRO A 177 3.042 -17.794 -9.689 1.00 1.00 C ATOM 565 C PRO A 177 3.275 -18.244 -11.141 1.00 1.00 C ATOM 566 O PRO A 177 2.496 -18.011 -12.059 1.00 1.00 O ATOM 567 CB PRO A 177 2.500 -18.887 -8.839 1.00 1.00 C ATOM 568 CG PRO A 177 2.334 -18.193 -7.550 1.00 1.00 C ATOM 569 CD PRO A 177 1.704 -16.863 -7.937 1.00 1.00 C ATOM 0 HA PRO A 177 4.053 -17.434 -9.498 1.00 1.00 H new ATOM 0 HB2 PRO A 177 1.556 -19.276 -9.221 1.00 1.00 H new ATOM 0 HB3 PRO A 177 3.186 -19.731 -8.767 1.00 1.00 H new ATOM 0 HG2 PRO A 177 1.695 -18.757 -6.871 1.00 1.00 H new ATOM 0 HG3 PRO A 177 3.290 -18.052 -7.045 1.00 1.00 H new ATOM 0 HD2 PRO A 177 0.627 -16.868 -7.770 1.00 1.00 H new ATOM 0 HD3 PRO A 177 2.114 -16.042 -7.349 1.00 1.00 H new ATOM 577 N LYS A 178 4.417 -18.863 -11.298 1.00 1.00 N ATOM 578 CA LYS A 178 4.938 -19.382 -12.573 1.00 1.00 C ATOM 579 C LYS A 178 4.157 -20.520 -13.212 1.00 1.00 C ATOM 580 O LYS A 178 3.971 -20.532 -14.434 1.00 1.00 O ATOM 581 CB LYS A 178 6.387 -19.833 -12.372 1.00 1.00 C ATOM 582 CG LYS A 178 7.257 -18.625 -12.036 1.00 1.00 C ATOM 583 CD LYS A 178 7.969 -18.131 -13.294 1.00 1.00 C ATOM 584 CE LYS A 178 8.428 -16.687 -13.094 1.00 1.00 C ATOM 585 NZ LYS A 178 9.087 -16.567 -11.759 1.00 1.00 N ATOM 0 H LYS A 178 5.050 -19.035 -10.517 1.00 1.00 H new ATOM 0 HA LYS A 178 4.843 -18.549 -13.270 1.00 1.00 H new ATOM 0 HB2 LYS A 178 6.442 -20.568 -11.569 1.00 1.00 H new ATOM 0 HB3 LYS A 178 6.756 -20.320 -13.275 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.642 -17.828 -11.619 1.00 1.00 H new ATOM 0 HG3 LYS A 178 7.989 -18.894 -11.275 1.00 1.00 H new ATOM 0 HD2 LYS A 178 8.826 -18.768 -13.512 1.00 1.00 H new ATOM 0 HD3 LYS A 178 7.299 -18.194 -14.151 1.00 1.00 H new ATOM 0 HE2 LYS A 178 9.122 -16.400 -13.884 1.00 1.00 H new ATOM 0 HE3 LYS A 178 7.577 -16.009 -13.156 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 9.702 -15.728 -11.749 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 8.361 -16.472 -11.021 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 9.658 -17.417 -11.576 1.00 1.00 H new ATOM 599 N LYS A 179 3.771 -21.502 -12.422 1.00 1.00 N ATOM 600 CA LYS A 179 3.089 -22.655 -12.993 1.00 1.00 C ATOM 601 C LYS A 179 1.709 -22.277 -13.502 1.00 1.00 C ATOM 602 O LYS A 179 0.953 -21.595 -12.846 1.00 1.00 O ATOM 603 CB LYS A 179 2.991 -23.820 -11.994 1.00 1.00 C ATOM 604 CG LYS A 179 4.043 -23.707 -10.884 1.00 1.00 C ATOM 605 CD LYS A 179 5.451 -23.810 -11.483 1.00 1.00 C ATOM 606 CE LYS A 179 6.487 -23.867 -10.355 1.00 1.00 C ATOM 607 NZ LYS A 179 6.416 -25.194 -9.677 1.00 1.00 N ATOM 0 H LYS A 179 3.910 -21.531 -11.412 1.00 1.00 H new ATOM 0 HA LYS A 179 3.691 -22.993 -13.837 1.00 1.00 H new ATOM 0 HB2 LYS A 179 1.995 -23.836 -11.551 1.00 1.00 H new ATOM 0 HB3 LYS A 179 3.120 -24.764 -12.523 1.00 1.00 H new ATOM 0 HG2 LYS A 179 3.930 -22.758 -10.360 1.00 1.00 H new ATOM 0 HG3 LYS A 179 3.893 -24.497 -10.148 1.00 1.00 H new ATOM 0 HD2 LYS A 179 5.528 -24.701 -12.106 1.00 1.00 H new ATOM 0 HD3 LYS A 179 5.647 -22.953 -12.127 1.00 1.00 H new ATOM 0 HE2 LYS A 179 7.487 -23.706 -10.758 1.00 1.00 H new ATOM 0 HE3 LYS A 179 6.301 -23.069 -9.636 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 7.296 -25.362 -9.149 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 5.611 -25.205 -9.019 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 6.292 -25.942 -10.389 1.00 1.00 H new ATOM 621 N HIS A 180 1.412 -22.738 -14.694 1.00 1.00 N ATOM 622 CA HIS A 180 0.125 -22.477 -15.308 1.00 1.00 C ATOM 623 C HIS A 180 -0.494 -23.802 -15.735 1.00 1.00 C ATOM 624 O HIS A 180 -1.142 -23.905 -16.771 1.00 1.00 O ATOM 625 CB HIS A 180 0.285 -21.485 -16.457 1.00 1.00 C ATOM 626 CG HIS A 180 -1.017 -20.773 -16.703 1.00 1.00 C ATOM 627 ND1 HIS A 180 -1.261 -19.493 -16.228 1.00 1.00 N ATOM 628 CD2 HIS A 180 -2.158 -21.149 -17.366 1.00 1.00 C ATOM 629 CE1 HIS A 180 -2.505 -19.149 -16.607 1.00 1.00 C ATOM 630 NE2 HIS A 180 -3.096 -20.124 -17.303 1.00 1.00 N ATOM 0 H HIS A 180 2.046 -23.299 -15.263 1.00 1.00 H new ATOM 0 HA HIS A 180 -0.558 -22.011 -14.598 1.00 1.00 H new ATOM 0 HB2 HIS A 180 1.066 -20.762 -16.219 1.00 1.00 H new ATOM 0 HB3 HIS A 180 0.600 -22.008 -17.360 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -2.305 -22.097 -17.862 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -2.969 -18.201 -16.377 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -4.034 -20.118 -17.703 1.00 1.00 H new ATOM 638 N GLY A 181 -0.234 -24.814 -14.910 1.00 1.00 N ATOM 639 CA GLY A 181 -0.702 -26.175 -15.152 1.00 1.00 C ATOM 640 C GLY A 181 0.411 -27.011 -15.778 1.00 1.00 C ATOM 641 O GLY A 181 0.318 -28.238 -15.851 1.00 1.00 O ATOM 0 H GLY A 181 0.309 -24.712 -14.053 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -1.024 -26.629 -14.215 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -1.569 -26.157 -15.812 1.00 1.00 H new ATOM 645 N ARG A 182 1.484 -26.343 -16.190 1.00 1.00 N ATOM 646 CA ARG A 182 2.644 -27.023 -16.761 1.00 1.00 C ATOM 647 C ARG A 182 3.293 -27.934 -15.714 1.00 1.00 C ATOM 648 O ARG A 182 3.745 -29.034 -16.020 1.00 1.00 O ATOM 649 CB ARG A 182 3.665 -25.994 -17.256 1.00 1.00 C ATOM 650 CG ARG A 182 3.470 -25.742 -18.751 1.00 1.00 C ATOM 651 CD ARG A 182 2.061 -25.197 -19.017 1.00 1.00 C ATOM 652 NE ARG A 182 2.022 -24.580 -20.341 1.00 1.00 N ATOM 653 CZ ARG A 182 0.873 -24.225 -20.909 1.00 1.00 C ATOM 654 NH1 ARG A 182 -0.251 -24.399 -20.269 1.00 1.00 N ATOM 655 NH2 ARG A 182 0.870 -23.701 -22.103 1.00 1.00 N ATOM 0 H ARG A 182 1.575 -25.328 -16.139 1.00 1.00 H new ATOM 0 HA ARG A 182 2.312 -27.631 -17.603 1.00 1.00 H new ATOM 0 HB2 ARG A 182 3.551 -25.061 -16.704 1.00 1.00 H new ATOM 0 HB3 ARG A 182 4.677 -26.354 -17.068 1.00 1.00 H new ATOM 0 HG2 ARG A 182 4.216 -25.032 -19.108 1.00 1.00 H new ATOM 0 HG3 ARG A 182 3.620 -26.668 -19.306 1.00 1.00 H new ATOM 0 HD2 ARG A 182 1.330 -26.003 -18.958 1.00 1.00 H new ATOM 0 HD3 ARG A 182 1.792 -24.466 -18.255 1.00 1.00 H new ATOM 0 HE ARG A 182 2.896 -24.418 -20.841 1.00 1.00 H new ATOM 0 HH11 ARG A 182 -0.248 -24.807 -19.334 1.00 1.00 H new ATOM 0 HH12 ARG A 182 -1.133 -24.127 -20.704 1.00 1.00 H new ATOM 0 HH21 ARG A 182 1.749 -23.563 -22.602 1.00 1.00 H new ATOM 0 HH22 ARG A 182 -0.011 -23.429 -22.538 1.00 1.00 H new ATOM 669 N GLY A 183 3.354 -27.429 -14.489 1.00 1.00 N ATOM 670 CA GLY A 183 3.977 -28.144 -13.379 1.00 1.00 C ATOM 671 C GLY A 183 3.027 -29.133 -12.719 1.00 1.00 C ATOM 672 O GLY A 183 1.896 -29.337 -13.172 1.00 1.00 O ATOM 0 H GLY A 183 2.975 -26.516 -14.236 1.00 1.00 H new ATOM 0 HA2 GLY A 183 4.857 -28.676 -13.741 1.00 1.00 H new ATOM 0 HA3 GLY A 183 4.323 -27.425 -12.636 1.00 1.00 H new ATOM 676 N GLY A 184 3.515 -29.763 -11.655 1.00 1.00 N ATOM 677 CA GLY A 184 2.754 -30.756 -10.907 1.00 1.00 C ATOM 678 C GLY A 184 1.683 -30.093 -10.054 1.00 1.00 C ATOM 679 O GLY A 184 0.914 -30.766 -9.353 1.00 1.00 O ATOM 0 H GLY A 184 4.452 -29.598 -11.287 1.00 1.00 H new ATOM 0 HA2 GLY A 184 2.290 -31.460 -11.598 1.00 1.00 H new ATOM 0 HA3 GLY A 184 3.427 -31.331 -10.271 1.00 1.00 H new ATOM 683 N GLN A 185 1.633 -28.766 -10.104 1.00 1.00 N ATOM 684 CA GLN A 185 0.659 -28.018 -9.321 1.00 1.00 C ATOM 685 C GLN A 185 -0.707 -28.103 -10.006 1.00 1.00 C ATOM 686 O GLN A 185 -0.811 -27.928 -11.222 1.00 1.00 O ATOM 687 CB GLN A 185 1.109 -26.543 -9.252 1.00 1.00 C ATOM 688 CG GLN A 185 1.622 -26.188 -7.846 1.00 1.00 C ATOM 689 CD GLN A 185 0.447 -25.897 -6.936 1.00 1.00 C ATOM 690 OE1 GLN A 185 0.005 -26.751 -6.168 1.00 1.00 O ATOM 691 NE2 GLN A 185 -0.103 -24.715 -6.985 1.00 1.00 N ATOM 0 H GLN A 185 2.252 -28.190 -10.675 1.00 1.00 H new ATOM 0 HA GLN A 185 0.587 -28.431 -8.315 1.00 1.00 H new ATOM 0 HB2 GLN A 185 1.895 -26.364 -9.986 1.00 1.00 H new ATOM 0 HB3 GLN A 185 0.275 -25.892 -9.514 1.00 1.00 H new ATOM 0 HG2 GLN A 185 2.211 -27.012 -7.444 1.00 1.00 H new ATOM 0 HG3 GLN A 185 2.280 -25.320 -7.896 1.00 1.00 H new ATOM 0 HE21 GLN A 185 0.264 -24.008 -7.622 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -0.900 -24.498 -6.386 1.00 1.00 H new ATOM 700 N SER A 186 -1.739 -28.416 -9.219 1.00 1.00 N ATOM 701 CA SER A 186 -3.081 -28.571 -9.768 1.00 1.00 C ATOM 702 C SER A 186 -3.633 -27.218 -10.189 1.00 1.00 C ATOM 703 O SER A 186 -3.242 -26.200 -9.613 1.00 1.00 O ATOM 704 CB SER A 186 -4.011 -29.180 -8.720 1.00 1.00 C ATOM 705 OG SER A 186 -3.283 -30.119 -7.938 1.00 1.00 O ATOM 0 H SER A 186 -1.670 -28.565 -8.212 1.00 1.00 H new ATOM 0 HA SER A 186 -3.024 -29.230 -10.634 1.00 1.00 H new ATOM 0 HB2 SER A 186 -4.421 -28.397 -8.082 1.00 1.00 H new ATOM 0 HB3 SER A 186 -4.855 -29.670 -9.206 1.00 1.00 H new ATOM 0 HG SER A 186 -3.904 -30.625 -7.373 1.00 1.00 H new ATOM 711 N ALA A 187 -4.547 -27.170 -11.142 1.00 1.00 N ATOM 712 CA ALA A 187 -5.091 -25.875 -11.496 1.00 1.00 C ATOM 713 C ALA A 187 -5.844 -25.301 -10.296 1.00 1.00 C ATOM 714 O ALA A 187 -5.728 -24.109 -9.996 1.00 1.00 O ATOM 715 CB ALA A 187 -6.041 -26.015 -12.692 1.00 1.00 C ATOM 0 H ALA A 187 -4.912 -27.969 -11.661 1.00 1.00 H new ATOM 0 HA ALA A 187 -4.279 -25.202 -11.771 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -6.446 -25.037 -12.952 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -5.496 -26.420 -13.544 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -6.858 -26.688 -12.431 1.00 1.00 H new ATOM 721 N LEU A 188 -6.578 -26.169 -9.586 1.00 1.00 N ATOM 722 CA LEU A 188 -7.303 -25.753 -8.383 1.00 1.00 C ATOM 723 C LEU A 188 -6.338 -25.293 -7.291 1.00 1.00 C ATOM 724 O LEU A 188 -6.559 -24.296 -6.603 1.00 1.00 O ATOM 725 CB LEU A 188 -8.151 -26.919 -7.860 1.00 1.00 C ATOM 726 CG LEU A 188 -9.515 -26.405 -7.390 1.00 1.00 C ATOM 727 CD1 LEU A 188 -10.461 -26.307 -8.591 1.00 1.00 C ATOM 728 CD2 LEU A 188 -10.093 -27.385 -6.367 1.00 1.00 C ATOM 0 H LEU A 188 -6.684 -27.155 -9.823 1.00 1.00 H new ATOM 0 HA LEU A 188 -7.949 -24.916 -8.647 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -8.284 -27.663 -8.645 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -7.636 -27.413 -7.036 1.00 1.00 H new ATOM 0 HG LEU A 188 -9.402 -25.421 -6.935 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -11.433 -25.941 -8.260 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -10.045 -25.618 -9.326 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -10.579 -27.292 -9.043 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -11.064 -27.026 -6.028 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -10.210 -28.366 -6.828 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -9.417 -27.463 -5.515 1.00 1.00 H new ATOM 740 N ARG A 189 -5.258 -26.055 -7.146 1.00 1.00 N ATOM 741 CA ARG A 189 -4.225 -25.778 -6.149 1.00 1.00 C ATOM 742 C ARG A 189 -3.537 -24.474 -6.427 1.00 1.00 C ATOM 743 O ARG A 189 -3.152 -23.763 -5.507 1.00 1.00 O ATOM 744 CB ARG A 189 -3.192 -26.900 -6.068 1.00 1.00 C ATOM 745 CG ARG A 189 -3.853 -28.164 -5.506 1.00 1.00 C ATOM 746 CD ARG A 189 -3.816 -28.140 -3.971 1.00 1.00 C ATOM 747 NE ARG A 189 -2.607 -28.800 -3.477 1.00 1.00 N ATOM 748 CZ ARG A 189 -1.536 -28.120 -3.082 1.00 1.00 C ATOM 749 NH1 ARG A 189 -1.529 -26.816 -3.155 1.00 1.00 N ATOM 750 NH2 ARG A 189 -0.494 -28.753 -2.621 1.00 1.00 N ATOM 0 H ARG A 189 -5.073 -26.881 -7.715 1.00 1.00 H new ATOM 0 HA ARG A 189 -4.732 -25.713 -5.186 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -2.780 -27.101 -7.057 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -2.360 -26.598 -5.431 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -4.885 -28.229 -5.852 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -3.336 -29.049 -5.876 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -3.845 -27.110 -3.617 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -4.699 -28.640 -3.572 1.00 1.00 H new ATOM 0 HE ARG A 189 -2.586 -29.819 -3.434 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -2.345 -26.321 -3.515 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -0.708 -26.293 -2.852 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -0.500 -29.771 -2.563 1.00 1.00 H new ATOM 0 HH22 ARG A 189 0.328 -28.230 -2.318 1.00 1.00 H new ATOM 764 N PHE A 190 -3.323 -24.180 -7.700 1.00 1.00 N ATOM 765 CA PHE A 190 -2.591 -22.984 -8.049 1.00 1.00 C ATOM 766 C PHE A 190 -3.309 -21.770 -7.478 1.00 1.00 C ATOM 767 O PHE A 190 -2.669 -20.904 -6.883 1.00 1.00 O ATOM 768 CB PHE A 190 -2.562 -22.947 -9.569 1.00 1.00 C ATOM 769 CG PHE A 190 -1.663 -21.856 -10.078 1.00 1.00 C ATOM 770 CD1 PHE A 190 -0.272 -21.982 -9.994 1.00 1.00 C ATOM 771 CD2 PHE A 190 -2.229 -20.723 -10.676 1.00 1.00 C ATOM 772 CE1 PHE A 190 0.554 -20.976 -10.508 1.00 1.00 C ATOM 773 CE2 PHE A 190 -1.402 -19.716 -11.191 1.00 1.00 C ATOM 774 CZ PHE A 190 -0.010 -19.844 -11.107 1.00 1.00 C ATOM 0 H PHE A 190 -3.640 -24.742 -8.490 1.00 1.00 H new ATOM 0 HA PHE A 190 -1.579 -22.978 -7.645 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -2.220 -23.909 -9.951 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -3.572 -22.794 -9.949 1.00 1.00 H new ATOM 0 HD1 PHE A 190 0.164 -22.856 -9.533 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -3.303 -20.626 -10.740 1.00 1.00 H new ATOM 0 HE1 PHE A 190 1.628 -21.073 -10.442 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -1.838 -18.842 -11.652 1.00 1.00 H new ATOM 0 HZ PHE A 190 0.628 -19.069 -11.505 1.00 1.00 H new ATOM 784 N ALA A 191 -4.619 -21.663 -7.672 1.00 1.00 N ATOM 785 CA ALA A 191 -5.286 -20.474 -7.156 1.00 1.00 C ATOM 786 C ALA A 191 -5.168 -20.416 -5.623 1.00 1.00 C ATOM 787 O ALA A 191 -4.921 -19.354 -5.061 1.00 1.00 O ATOM 788 CB ALA A 191 -6.764 -20.503 -7.559 1.00 1.00 C ATOM 0 H ALA A 191 -5.211 -22.340 -8.153 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.808 -19.589 -7.577 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.264 -19.614 -7.174 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -6.844 -20.522 -8.646 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.237 -21.393 -7.145 1.00 1.00 H new ATOM 794 N ARG A 192 -5.300 -21.566 -4.956 1.00 1.00 N ATOM 795 CA ARG A 192 -5.151 -21.641 -3.488 1.00 1.00 C ATOM 796 C ARG A 192 -3.714 -21.312 -3.036 1.00 1.00 C ATOM 797 O ARG A 192 -3.482 -20.688 -1.999 1.00 1.00 O ATOM 798 CB ARG A 192 -5.529 -23.045 -3.009 1.00 1.00 C ATOM 799 CG ARG A 192 -5.364 -23.122 -1.489 1.00 1.00 C ATOM 800 CD ARG A 192 -6.488 -23.973 -0.895 1.00 1.00 C ATOM 801 NE ARG A 192 -7.756 -23.264 -0.988 1.00 1.00 N ATOM 802 CZ ARG A 192 -8.789 -23.590 -0.217 1.00 1.00 C ATOM 803 NH1 ARG A 192 -8.683 -24.574 0.633 1.00 1.00 N ATOM 804 NH2 ARG A 192 -9.909 -22.927 -0.312 1.00 1.00 N ATOM 0 H ARG A 192 -5.509 -22.459 -5.402 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.816 -20.898 -3.047 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -6.558 -23.272 -3.287 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -4.897 -23.789 -3.493 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -4.395 -23.555 -1.239 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -5.386 -22.121 -1.059 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -6.554 -24.923 -1.425 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -6.268 -24.204 0.147 1.00 1.00 H new ATOM 0 HE ARG A 192 -7.854 -22.502 -1.658 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -7.808 -25.093 0.706 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -9.475 -24.824 1.225 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -9.992 -22.159 -0.978 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -10.701 -23.177 0.279 1.00 1.00 H new ATOM 818 N LEU A 193 -2.782 -21.843 -3.824 1.00 1.00 N ATOM 819 CA LEU A 193 -1.323 -21.779 -3.598 1.00 1.00 C ATOM 820 C LEU A 193 -0.722 -20.365 -3.622 1.00 1.00 C ATOM 821 O LEU A 193 0.190 -20.066 -2.856 1.00 1.00 O ATOM 822 CB LEU A 193 -0.659 -22.678 -4.651 1.00 1.00 C ATOM 823 CG LEU A 193 0.873 -22.762 -4.529 1.00 1.00 C ATOM 824 CD1 LEU A 193 1.554 -21.484 -5.040 1.00 1.00 C ATOM 825 CD2 LEU A 193 1.282 -23.036 -3.076 1.00 1.00 C ATOM 0 H LEU A 193 -3.023 -22.352 -4.674 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.128 -22.125 -2.583 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.075 -23.682 -4.570 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -0.914 -22.306 -5.643 1.00 1.00 H new ATOM 0 HG LEU A 193 1.207 -23.590 -5.155 1.00 1.00 H new ATOM 0 HD11 LEU A 193 2.635 -21.582 -4.937 1.00 1.00 H new ATOM 0 HD12 LEU A 193 1.301 -21.332 -6.089 1.00 1.00 H new ATOM 0 HD13 LEU A 193 1.210 -20.630 -4.456 1.00 1.00 H new ATOM 0 HD21 LEU A 193 2.368 -23.092 -3.008 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.920 -22.230 -2.438 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.849 -23.981 -2.748 1.00 1.00 H new ATOM 837 N ARG A 194 -1.170 -19.519 -4.532 1.00 1.00 N ATOM 838 CA ARG A 194 -0.575 -18.192 -4.657 1.00 1.00 C ATOM 839 C ARG A 194 -0.713 -17.367 -3.374 1.00 1.00 C ATOM 840 O ARG A 194 0.153 -16.570 -3.069 1.00 1.00 O ATOM 841 CB ARG A 194 -1.170 -17.446 -5.836 1.00 1.00 C ATOM 842 CG ARG A 194 -2.662 -17.214 -5.608 1.00 1.00 C ATOM 843 CD ARG A 194 -3.396 -17.211 -6.949 1.00 1.00 C ATOM 844 NE ARG A 194 -4.840 -17.159 -6.732 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.666 -16.791 -7.706 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.193 -16.495 -8.885 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.950 -16.729 -7.483 1.00 1.00 N ATOM 0 H ARG A 194 -1.928 -19.717 -5.185 1.00 1.00 H new ATOM 0 HA ARG A 194 0.491 -18.337 -4.832 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.661 -16.491 -5.967 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.018 -18.017 -6.752 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.066 -17.994 -4.963 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.818 -16.265 -5.096 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -3.079 -16.354 -7.544 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.138 -18.106 -7.516 1.00 1.00 H new ATOM 0 HE ARG A 194 -5.220 -17.409 -5.819 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.189 -16.546 -9.059 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.827 -16.213 -9.633 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -7.319 -16.963 -6.561 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.584 -16.447 -8.230 1.00 1.00 H new ATOM 861 N MET A 195 -1.864 -17.431 -2.749 1.00 1.00 N ATOM 862 CA MET A 195 -2.136 -16.533 -1.608 1.00 1.00 C ATOM 863 C MET A 195 -0.852 -16.296 -0.749 1.00 1.00 C ATOM 864 O MET A 195 -0.596 -15.159 -0.355 1.00 1.00 O ATOM 865 CB MET A 195 -3.231 -17.134 -0.733 1.00 1.00 C ATOM 866 CG MET A 195 -4.491 -17.392 -1.565 1.00 1.00 C ATOM 867 SD MET A 195 -5.886 -16.471 -0.867 1.00 1.00 S ATOM 868 CE MET A 195 -6.900 -17.896 -0.408 1.00 1.00 C ATOM 0 H MET A 195 -2.621 -18.071 -2.988 1.00 1.00 H new ATOM 0 HA MET A 195 -2.461 -15.571 -2.005 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.882 -18.067 -0.290 1.00 1.00 H new ATOM 0 HB3 MET A 195 -3.462 -16.457 0.090 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.324 -17.089 -2.599 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.717 -18.458 -1.578 1.00 1.00 H new ATOM 0 HE1 MET A 195 -7.827 -17.551 0.050 1.00 1.00 H new ATOM 0 HE2 MET A 195 -7.131 -18.480 -1.299 1.00 1.00 H new ATOM 0 HE3 MET A 195 -6.354 -18.517 0.302 1.00 1.00 H new ATOM 878 N GLU A 196 -0.002 -17.297 -0.521 1.00 1.00 N ATOM 879 CA GLU A 196 1.278 -17.056 0.203 1.00 1.00 C ATOM 880 C GLU A 196 2.206 -16.174 -0.652 1.00 1.00 C ATOM 881 O GLU A 196 2.894 -15.283 -0.161 1.00 1.00 O ATOM 882 CB GLU A 196 1.962 -18.387 0.538 1.00 1.00 C ATOM 883 CG GLU A 196 0.898 -19.426 0.926 1.00 1.00 C ATOM 884 CD GLU A 196 1.550 -20.678 1.492 1.00 1.00 C ATOM 885 OE1 GLU A 196 1.804 -20.702 2.687 1.00 1.00 O ATOM 886 OE2 GLU A 196 1.778 -21.601 0.729 1.00 1.00 O ATOM 0 H GLU A 196 -0.156 -18.263 -0.812 1.00 1.00 H new ATOM 0 HA GLU A 196 1.062 -16.537 1.137 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.535 -18.740 -0.320 1.00 1.00 H new ATOM 0 HB3 GLU A 196 2.667 -18.250 1.358 1.00 1.00 H new ATOM 0 HG2 GLU A 196 0.218 -18.999 1.663 1.00 1.00 H new ATOM 0 HG3 GLU A 196 0.300 -19.685 0.052 1.00 1.00 H new ATOM 893 N LYS A 197 2.152 -16.458 -1.935 1.00 1.00 N ATOM 894 CA LYS A 197 2.897 -15.777 -2.997 1.00 1.00 C ATOM 895 C LYS A 197 2.472 -14.316 -3.149 1.00 1.00 C ATOM 896 O LYS A 197 3.076 -13.585 -3.929 1.00 1.00 O ATOM 897 CB LYS A 197 2.775 -16.500 -4.344 1.00 1.00 C ATOM 898 CG LYS A 197 3.249 -17.954 -4.170 1.00 1.00 C ATOM 899 CD LYS A 197 4.750 -18.065 -4.429 1.00 1.00 C ATOM 900 CE LYS A 197 5.209 -19.498 -4.140 1.00 1.00 C ATOM 901 NZ LYS A 197 6.588 -19.706 -4.650 1.00 1.00 N ATOM 0 H LYS A 197 1.560 -17.207 -2.295 1.00 1.00 H new ATOM 0 HA LYS A 197 3.943 -15.800 -2.692 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.742 -16.479 -4.692 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.376 -15.995 -5.100 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.022 -18.298 -3.161 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.707 -18.604 -4.857 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.973 -17.801 -5.463 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.293 -17.362 -3.797 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.177 -19.689 -3.067 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.528 -20.208 -4.610 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 6.889 -20.681 -4.449 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 6.607 -19.543 -5.677 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 7.235 -19.040 -4.182 1.00 1.00 H new ATOM 915 N ARG A 198 1.450 -13.867 -2.418 1.00 1.00 N ATOM 916 CA ARG A 198 0.997 -12.482 -2.525 1.00 1.00 C ATOM 917 C ARG A 198 2.152 -11.558 -2.129 1.00 1.00 C ATOM 918 O ARG A 198 2.372 -10.515 -2.749 1.00 1.00 O ATOM 919 CB ARG A 198 -0.185 -12.235 -1.578 1.00 1.00 C ATOM 920 CG ARG A 198 -1.132 -11.176 -2.157 1.00 1.00 C ATOM 921 CD ARG A 198 -1.858 -11.716 -3.399 1.00 1.00 C ATOM 922 NE ARG A 198 -3.284 -11.365 -3.331 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.266 -12.255 -3.428 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.988 -13.525 -3.553 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.509 -11.860 -3.401 1.00 1.00 N ATOM 0 H ARG A 198 0.926 -14.436 -1.753 1.00 1.00 H new ATOM 0 HA ARG A 198 0.680 -12.284 -3.549 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.728 -13.166 -1.416 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.184 -11.908 -0.606 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.862 -10.882 -1.402 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.568 -10.281 -2.420 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.413 -11.298 -4.302 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.742 -12.798 -3.458 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.533 -10.384 -3.202 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.016 -13.835 -3.576 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -4.743 -14.207 -3.627 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.727 -10.868 -3.305 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.263 -12.543 -3.475 1.00 1.00 H new ATOM 939 N HIS A 199 2.888 -11.946 -1.091 1.00 1.00 N ATOM 940 CA HIS A 199 4.015 -11.143 -0.612 1.00 1.00 C ATOM 941 C HIS A 199 5.032 -10.933 -1.734 1.00 1.00 C ATOM 942 O HIS A 199 5.510 -9.814 -1.929 1.00 1.00 O ATOM 943 CB HIS A 199 4.704 -11.848 0.559 1.00 1.00 C ATOM 944 CG HIS A 199 4.031 -11.473 1.854 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.615 -10.181 2.131 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.674 -12.225 2.946 1.00 1.00 C ATOM 947 CE1 HIS A 199 3.035 -10.192 3.346 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.047 -11.415 3.887 1.00 1.00 N ATOM 0 H HIS A 199 2.728 -12.806 -0.566 1.00 1.00 H new ATOM 0 HA HIS A 199 3.632 -10.177 -0.284 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.664 -12.928 0.418 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.757 -11.570 0.593 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.853 -13.284 3.057 1.00 1.00 H new ATOM 0 HE1 HIS A 199 2.612 -9.321 3.825 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.676 -11.694 4.795 1.00 1.00 H new ATOM 956 N ASN A 200 5.338 -11.982 -2.495 1.00 1.00 N ATOM 957 CA ASN A 200 6.285 -11.817 -3.626 1.00 1.00 C ATOM 958 C ASN A 200 5.671 -10.852 -4.652 1.00 1.00 C ATOM 959 O ASN A 200 6.328 -9.976 -5.218 1.00 1.00 O ATOM 960 CB ASN A 200 6.554 -13.175 -4.276 1.00 1.00 C ATOM 961 CG ASN A 200 6.941 -14.194 -3.208 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.045 -14.595 -2.346 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.088 -14.635 -3.153 1.00 1.00 N flip ATOM 0 H ASN A 200 4.968 -12.924 -2.368 1.00 1.00 H new ATOM 0 HA ASN A 200 7.229 -11.410 -3.264 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.667 -13.514 -4.810 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.354 -13.084 -5.011 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.788 -14.322 -3.826 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.339 -15.314 -2.434 1.00 1.00 H new ATOM 970 N TYR A 201 4.375 -11.054 -4.825 1.00 1.00 N ATOM 971 CA TYR A 201 3.599 -10.196 -5.747 1.00 1.00 C ATOM 972 C TYR A 201 3.696 -8.731 -5.254 1.00 1.00 C ATOM 973 O TYR A 201 3.935 -7.829 -6.049 1.00 1.00 O ATOM 974 CB TYR A 201 2.138 -10.586 -5.889 1.00 1.00 C ATOM 975 CG TYR A 201 1.316 -9.317 -6.053 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.193 -8.688 -7.299 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.707 -8.760 -4.924 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.460 -7.502 -7.415 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.027 -7.574 -5.039 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.151 -6.945 -6.282 1.00 1.00 C ATOM 981 OH TYR A 201 -0.857 -5.769 -6.403 1.00 1.00 O ATOM 0 H TYR A 201 3.835 -11.783 -4.358 1.00 1.00 H new ATOM 0 HA TYR A 201 4.037 -10.323 -6.737 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.002 -11.240 -6.750 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.807 -11.142 -5.012 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.664 -9.119 -8.170 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.803 -9.245 -3.964 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.365 -7.016 -8.375 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.498 -7.144 -4.167 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.609 -5.901 -7.017 1.00 1.00 H new ATOM 991 N VAL A 202 3.499 -8.500 -3.944 1.00 1.00 N ATOM 992 CA VAL A 202 3.556 -7.156 -3.363 1.00 1.00 C ATOM 993 C VAL A 202 4.948 -6.533 -3.544 1.00 1.00 C ATOM 994 O VAL A 202 5.052 -5.363 -3.914 1.00 1.00 O ATOM 995 CB VAL A 202 3.257 -7.240 -1.859 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.775 -5.979 -1.173 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.748 -7.368 -1.596 1.00 1.00 C ATOM 0 H VAL A 202 3.298 -9.236 -3.267 1.00 1.00 H new ATOM 0 HA VAL A 202 2.819 -6.536 -3.873 1.00 1.00 H new ATOM 0 HB VAL A 202 3.754 -8.125 -1.461 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.565 -6.034 -0.105 1.00 1.00 H new ATOM 0 HG12 VAL A 202 4.851 -5.896 -1.328 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.279 -5.105 -1.596 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.569 -7.425 -0.522 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.233 -6.498 -2.004 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.370 -8.271 -2.075 1.00 1.00 H new ATOM 1007 N ARG A 203 6.018 -7.291 -3.309 1.00 1.00 N ATOM 1008 CA ARG A 203 7.348 -6.723 -3.493 1.00 1.00 C ATOM 1009 C ARG A 203 7.485 -6.299 -4.955 1.00 1.00 C ATOM 1010 O ARG A 203 8.033 -5.249 -5.275 1.00 1.00 O ATOM 1011 CB ARG A 203 8.410 -7.764 -3.145 1.00 1.00 C ATOM 1012 CG ARG A 203 9.780 -7.079 -3.074 1.00 1.00 C ATOM 1013 CD ARG A 203 10.875 -8.135 -2.978 1.00 1.00 C ATOM 1014 NE ARG A 203 10.487 -9.210 -2.075 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.194 -10.335 -2.016 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.251 -10.480 -2.767 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.831 -11.294 -1.209 1.00 1.00 N ATOM 0 H ARG A 203 5.993 -8.263 -3.002 1.00 1.00 H new ATOM 0 HA ARG A 203 7.486 -5.862 -2.839 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.176 -8.236 -2.191 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.423 -8.554 -3.896 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.934 -6.460 -3.958 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.822 -6.417 -2.209 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.079 -8.543 -3.968 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.798 -7.675 -2.626 1.00 1.00 H new ATOM 0 HE ARG A 203 9.665 -9.099 -1.482 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.534 -9.731 -3.399 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.794 -11.342 -2.722 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.004 -11.181 -0.622 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.374 -12.156 -1.165 1.00 1.00 H new ATOM 1031 N LYS A 204 7.004 -7.172 -5.813 1.00 1.00 N ATOM 1032 CA LYS A 204 7.104 -6.933 -7.247 1.00 1.00 C ATOM 1033 C LYS A 204 6.393 -5.624 -7.569 1.00 1.00 C ATOM 1034 O LYS A 204 6.934 -4.794 -8.303 1.00 1.00 O ATOM 1035 CB LYS A 204 6.468 -8.081 -8.022 1.00 1.00 C ATOM 1036 CG LYS A 204 6.748 -7.916 -9.521 1.00 1.00 C ATOM 1037 CD LYS A 204 7.726 -8.991 -9.992 1.00 1.00 C ATOM 1038 CE LYS A 204 8.159 -8.691 -11.423 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.040 -9.923 -12.254 1.00 1.00 N ATOM 0 H LYS A 204 6.544 -8.045 -5.553 1.00 1.00 H new ATOM 0 HA LYS A 204 8.152 -6.869 -7.538 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.866 -9.033 -7.671 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.393 -8.100 -7.844 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.817 -7.988 -10.083 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.162 -6.926 -9.715 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.596 -9.019 -9.336 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.256 -9.973 -9.941 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.540 -7.898 -11.841 1.00 1.00 H new ATOM 0 HE3 LYS A 204 9.188 -8.332 -11.434 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 8.336 -9.714 -13.229 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.649 -10.668 -11.859 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 7.052 -10.247 -12.254 1.00 1.00 H new ATOM 1053 N VAL A 205 5.217 -5.404 -6.989 1.00 1.00 N ATOM 1054 CA VAL A 205 4.511 -4.155 -7.200 1.00 1.00 C ATOM 1055 C VAL A 205 5.329 -2.985 -6.641 1.00 1.00 C ATOM 1056 O VAL A 205 5.434 -1.935 -7.278 1.00 1.00 O ATOM 1057 CB VAL A 205 3.158 -4.190 -6.536 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.383 -2.923 -6.902 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.405 -5.400 -7.044 1.00 1.00 C ATOM 0 H VAL A 205 4.742 -6.068 -6.378 1.00 1.00 H new ATOM 0 HA VAL A 205 4.372 -4.018 -8.272 1.00 1.00 H new ATOM 0 HB VAL A 205 3.272 -4.245 -5.453 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.404 -2.945 -6.424 1.00 1.00 H new ATOM 0 HG12 VAL A 205 2.935 -2.047 -6.560 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.257 -2.873 -7.984 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.423 -5.441 -6.573 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.287 -5.327 -8.125 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.962 -6.304 -6.800 1.00 1.00 H new ATOM 1069 N ALA A 206 5.904 -3.162 -5.447 1.00 1.00 N ATOM 1070 CA ALA A 206 6.719 -2.115 -4.830 1.00 1.00 C ATOM 1071 C ALA A 206 7.945 -1.852 -5.687 1.00 1.00 C ATOM 1072 O ALA A 206 8.376 -0.703 -5.837 1.00 1.00 O ATOM 1073 CB ALA A 206 7.151 -2.548 -3.432 1.00 1.00 C ATOM 0 H ALA A 206 5.820 -4.015 -4.893 1.00 1.00 H new ATOM 0 HA ALA A 206 6.129 -1.202 -4.753 1.00 1.00 H new ATOM 0 HB1 ALA A 206 7.757 -1.763 -2.979 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.269 -2.725 -2.817 1.00 1.00 H new ATOM 0 HB3 ALA A 206 7.736 -3.465 -3.500 1.00 1.00 H new ATOM 1079 N GLU A 207 8.487 -2.924 -6.260 1.00 1.00 N ATOM 1080 CA GLU A 207 9.655 -2.814 -7.126 1.00 1.00 C ATOM 1081 C GLU A 207 9.240 -2.019 -8.359 1.00 1.00 C ATOM 1082 O GLU A 207 9.987 -1.182 -8.866 1.00 1.00 O ATOM 1083 CB GLU A 207 10.138 -4.207 -7.552 1.00 1.00 C ATOM 1084 CG GLU A 207 10.679 -4.945 -6.319 1.00 1.00 C ATOM 1085 CD GLU A 207 12.202 -4.830 -6.264 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.842 -5.166 -7.248 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.704 -4.407 -5.236 1.00 1.00 O ATOM 0 H GLU A 207 8.137 -3.874 -6.140 1.00 1.00 H new ATOM 0 HA GLU A 207 10.469 -2.318 -6.597 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.318 -4.770 -7.998 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.916 -4.120 -8.311 1.00 1.00 H new ATOM 0 HG2 GLU A 207 10.242 -4.525 -5.413 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.387 -5.994 -6.357 1.00 1.00 H new ATOM 1094 N THR A 208 8.020 -2.268 -8.809 1.00 1.00 N ATOM 1095 CA THR A 208 7.466 -1.553 -9.946 1.00 1.00 C ATOM 1096 C THR A 208 7.286 -0.073 -9.579 1.00 1.00 C ATOM 1097 O THR A 208 7.426 0.798 -10.445 1.00 1.00 O ATOM 1098 CB THR A 208 6.137 -2.170 -10.388 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.386 -3.288 -11.217 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.321 -1.127 -11.165 1.00 1.00 C ATOM 0 H THR A 208 7.394 -2.962 -8.402 1.00 1.00 H new ATOM 0 HA THR A 208 8.158 -1.632 -10.785 1.00 1.00 H new ATOM 0 HB THR A 208 5.576 -2.489 -9.509 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.534 -3.683 -11.498 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.374 -1.566 -11.480 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.126 -0.267 -10.525 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.882 -0.806 -12.043 1.00 1.00 H new ATOM 1108 N ALA A 209 6.927 0.201 -8.317 1.00 1.00 N ATOM 1109 CA ALA A 209 6.682 1.584 -7.899 1.00 1.00 C ATOM 1110 C ALA A 209 7.953 2.438 -8.055 1.00 1.00 C ATOM 1111 O ALA A 209 7.868 3.595 -8.470 1.00 1.00 O ATOM 1112 CB ALA A 209 6.268 1.578 -6.413 1.00 1.00 C ATOM 0 H ALA A 209 6.803 -0.499 -7.585 1.00 1.00 H new ATOM 0 HA ALA A 209 5.897 2.010 -8.524 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.081 2.600 -6.083 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.361 0.986 -6.290 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.069 1.144 -5.814 1.00 1.00 H new ATOM 1118 N VAL A 210 9.103 1.878 -7.701 1.00 1.00 N ATOM 1119 CA VAL A 210 10.378 2.613 -7.765 1.00 1.00 C ATOM 1120 C VAL A 210 10.691 3.018 -9.200 1.00 1.00 C ATOM 1121 O VAL A 210 11.084 4.156 -9.461 1.00 1.00 O ATOM 1122 CB VAL A 210 11.516 1.783 -7.149 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.917 0.695 -6.271 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.374 1.112 -8.224 1.00 1.00 C ATOM 0 H VAL A 210 9.188 0.918 -7.366 1.00 1.00 H new ATOM 0 HA VAL A 210 10.283 3.526 -7.177 1.00 1.00 H new ATOM 0 HB VAL A 210 12.147 2.458 -6.571 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.718 0.101 -5.830 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.325 1.152 -5.478 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.278 0.051 -6.875 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.167 0.535 -7.749 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.752 0.448 -8.824 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.815 1.875 -8.866 1.00 1.00 H new ATOM 1134 N GLN A 211 10.478 2.115 -10.133 1.00 1.00 N ATOM 1135 CA GLN A 211 10.707 2.441 -11.529 1.00 1.00 C ATOM 1136 C GLN A 211 9.712 3.532 -11.940 1.00 1.00 C ATOM 1137 O GLN A 211 10.058 4.499 -12.635 1.00 1.00 O ATOM 1138 CB GLN A 211 10.494 1.200 -12.404 1.00 1.00 C ATOM 1139 CG GLN A 211 11.698 0.267 -12.268 1.00 1.00 C ATOM 1140 CD GLN A 211 11.281 -1.171 -12.563 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.649 -2.092 -11.833 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.530 -1.420 -13.602 1.00 1.00 N ATOM 0 H GLN A 211 10.152 1.164 -9.958 1.00 1.00 H new ATOM 0 HA GLN A 211 11.731 2.790 -11.662 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.583 0.682 -12.103 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.364 1.494 -13.445 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.486 0.574 -12.956 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.110 0.336 -11.261 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.226 -0.657 -14.206 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.248 -2.378 -13.809 1.00 1.00 H new ATOM 1151 N LEU A 212 8.487 3.375 -11.451 1.00 1.00 N ATOM 1152 CA LEU A 212 7.414 4.346 -11.689 1.00 1.00 C ATOM 1153 C LEU A 212 7.703 5.722 -11.067 1.00 1.00 C ATOM 1154 O LEU A 212 7.383 6.757 -11.660 1.00 1.00 O ATOM 1155 CB LEU A 212 6.081 3.816 -11.152 1.00 1.00 C ATOM 1156 CG LEU A 212 5.143 3.512 -12.327 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.750 2.409 -13.201 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.776 3.046 -11.794 1.00 1.00 C ATOM 0 H LEU A 212 8.206 2.577 -10.881 1.00 1.00 H new ATOM 0 HA LEU A 212 7.356 4.479 -12.769 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.247 2.915 -10.562 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.625 4.552 -10.489 1.00 1.00 H new ATOM 0 HG LEU A 212 5.012 4.416 -12.922 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.081 2.196 -14.035 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.715 2.739 -13.586 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.886 1.506 -12.605 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.113 2.831 -12.632 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.907 2.145 -11.195 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.339 3.831 -11.177 1.00 1.00 H new ATOM 1170 N PHE A 213 8.242 5.731 -9.832 1.00 1.00 N ATOM 1171 CA PHE A 213 8.467 7.001 -9.110 1.00 1.00 C ATOM 1172 C PHE A 213 9.924 7.434 -8.974 1.00 1.00 C ATOM 1173 O PHE A 213 10.202 8.547 -8.536 1.00 1.00 O ATOM 1174 CB PHE A 213 7.934 6.842 -7.711 1.00 1.00 C ATOM 1175 CG PHE A 213 6.420 6.897 -7.712 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.750 8.055 -8.126 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.686 5.776 -7.301 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.348 8.093 -8.131 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.285 5.815 -7.304 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.618 6.974 -7.719 1.00 1.00 C ATOM 0 H PHE A 213 8.525 4.894 -9.322 1.00 1.00 H new ATOM 0 HA PHE A 213 7.964 7.764 -9.704 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.269 5.893 -7.293 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.332 7.630 -7.072 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.314 8.920 -8.442 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.200 4.882 -6.982 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.833 8.986 -8.453 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.720 4.951 -6.986 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.538 7.004 -7.721 1.00 1.00 H new ATOM 1190 N ILE A 214 10.822 6.584 -9.385 1.00 1.00 N ATOM 1191 CA ILE A 214 12.253 6.883 -9.369 1.00 1.00 C ATOM 1192 C ILE A 214 12.866 6.604 -10.733 1.00 1.00 C ATOM 1193 O ILE A 214 12.581 5.567 -11.338 1.00 1.00 O ATOM 1194 CB ILE A 214 12.943 6.107 -8.265 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.061 6.233 -7.031 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.324 6.707 -7.984 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.798 5.744 -5.791 1.00 1.00 C ATOM 0 H ILE A 214 10.596 5.657 -9.745 1.00 1.00 H new ATOM 0 HA ILE A 214 12.395 7.943 -9.158 1.00 1.00 H new ATOM 0 HB ILE A 214 13.084 5.063 -8.546 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.762 7.272 -6.896 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.148 5.654 -7.170 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.811 6.142 -7.189 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.932 6.660 -8.888 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.213 7.746 -7.675 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.150 5.843 -4.920 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.074 4.698 -5.921 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.698 6.341 -5.643 1.00 1.00 H new ATOM 1209 N SER A 215 13.773 7.467 -11.192 1.00 1.00 N ATOM 1210 CA SER A 215 14.477 7.195 -12.450 1.00 1.00 C ATOM 1211 C SER A 215 15.909 7.585 -12.300 1.00 1.00 C ATOM 1212 O SER A 215 16.177 8.611 -11.734 1.00 1.00 O ATOM 1213 CB SER A 215 13.851 7.951 -13.617 1.00 1.00 C ATOM 1214 OG SER A 215 14.878 8.463 -14.449 1.00 1.00 O ATOM 0 H SER A 215 14.034 8.337 -10.729 1.00 1.00 H new ATOM 0 HA SER A 215 14.398 6.130 -12.668 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.201 7.288 -14.188 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.228 8.765 -13.246 1.00 1.00 H new ATOM 0 HG SER A 215 14.478 8.948 -15.201 1.00 1.00 H new ATOM 1220 N GLY A 216 16.823 6.800 -12.852 1.00 1.00 N ATOM 1221 CA GLY A 216 18.226 7.160 -12.760 1.00 1.00 C ATOM 1222 C GLY A 216 18.581 7.510 -11.313 1.00 1.00 C ATOM 1223 O GLY A 216 19.079 6.690 -10.544 1.00 1.00 O ATOM 0 H GLY A 216 16.625 5.934 -13.354 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.846 6.333 -13.106 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.436 8.009 -13.411 1.00 1.00 H new ATOM 1227 N ASP A 217 18.269 8.753 -10.988 1.00 1.00 N ATOM 1228 CA ASP A 217 18.469 9.334 -9.659 1.00 1.00 C ATOM 1229 C ASP A 217 17.387 10.378 -9.409 1.00 1.00 C ATOM 1230 O ASP A 217 17.457 11.180 -8.476 1.00 1.00 O ATOM 1231 CB ASP A 217 19.850 9.983 -9.560 1.00 1.00 C ATOM 1232 CG ASP A 217 19.845 11.313 -10.304 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.417 11.333 -11.446 1.00 1.00 O ATOM 1234 OD2 ASP A 217 20.274 12.295 -9.719 1.00 1.00 O ATOM 0 H ASP A 217 17.859 9.408 -11.654 1.00 1.00 H new ATOM 0 HA ASP A 217 18.406 8.546 -8.908 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.115 10.141 -8.514 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.605 9.321 -9.983 1.00 1.00 H new ATOM 1239 N LYS A 218 16.394 10.319 -10.267 1.00 1.00 N ATOM 1240 CA LYS A 218 15.230 11.196 -10.240 1.00 1.00 C ATOM 1241 C LYS A 218 14.237 10.669 -9.220 1.00 1.00 C ATOM 1242 O LYS A 218 14.122 9.456 -9.053 1.00 1.00 O ATOM 1243 CB LYS A 218 14.558 11.273 -11.610 1.00 1.00 C ATOM 1244 CG LYS A 218 15.201 12.395 -12.428 1.00 1.00 C ATOM 1245 CD LYS A 218 16.720 12.216 -12.438 1.00 1.00 C ATOM 1246 CE LYS A 218 17.297 12.862 -13.701 1.00 1.00 C ATOM 1247 NZ LYS A 218 16.960 12.024 -14.885 1.00 1.00 N ATOM 0 H LYS A 218 16.367 9.641 -11.029 1.00 1.00 H new ATOM 0 HA LYS A 218 15.560 12.199 -9.969 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.661 10.322 -12.132 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.490 11.458 -11.494 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.816 12.382 -13.448 1.00 1.00 H new ATOM 0 HG3 LYS A 218 14.942 13.364 -12.002 1.00 1.00 H new ATOM 0 HD2 LYS A 218 17.157 12.672 -11.550 1.00 1.00 H new ATOM 0 HD3 LYS A 218 16.973 11.156 -12.409 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.893 13.866 -13.826 1.00 1.00 H new ATOM 0 HE3 LYS A 218 18.378 12.963 -13.609 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 17.668 12.176 -15.631 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 16.956 11.021 -14.611 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 16.020 12.289 -15.241 1.00 1.00 H new ATOM 1261 N VAL A 219 13.394 11.548 -8.718 1.00 1.00 N ATOM 1262 CA VAL A 219 12.247 11.136 -7.936 1.00 1.00 C ATOM 1263 C VAL A 219 11.059 11.792 -8.629 1.00 1.00 C ATOM 1264 O VAL A 219 11.126 12.972 -8.945 1.00 1.00 O ATOM 1265 CB VAL A 219 12.388 11.438 -6.445 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.012 11.399 -5.764 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.254 10.325 -5.850 1.00 1.00 C ATOM 0 H VAL A 219 13.483 12.557 -8.839 1.00 1.00 H new ATOM 0 HA VAL A 219 12.123 10.053 -7.914 1.00 1.00 H new ATOM 0 HB VAL A 219 12.827 12.425 -6.296 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.125 11.616 -4.702 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.360 12.144 -6.219 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.573 10.409 -5.887 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.384 10.497 -4.782 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.767 9.362 -6.006 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.228 10.322 -6.338 1.00 1.00 H new ATOM 1277 N ASN A 220 10.012 11.051 -8.913 1.00 1.00 N ATOM 1278 CA ASN A 220 8.889 11.633 -9.638 1.00 1.00 C ATOM 1279 C ASN A 220 7.743 12.089 -8.723 1.00 1.00 C ATOM 1280 O ASN A 220 6.658 12.374 -9.226 1.00 1.00 O ATOM 1281 CB ASN A 220 8.373 10.627 -10.662 1.00 1.00 C ATOM 1282 CG ASN A 220 9.544 9.793 -11.170 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.380 8.513 -11.356 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.632 10.319 -11.401 1.00 1.00 N flip ATOM 0 H ASN A 220 9.908 10.067 -8.664 1.00 1.00 H new ATOM 0 HA ASN A 220 9.259 12.530 -10.135 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.619 9.982 -10.210 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.892 11.146 -11.491 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.756 11.321 -11.254 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.410 9.753 -11.740 1.00 1.00 H new ATOM 1291 N VAL A 221 7.955 12.139 -7.393 1.00 1.00 N ATOM 1292 CA VAL A 221 6.862 12.559 -6.499 1.00 1.00 C ATOM 1293 C VAL A 221 7.241 13.577 -5.416 1.00 1.00 C ATOM 1294 O VAL A 221 8.356 13.634 -4.916 1.00 1.00 O ATOM 1295 CB VAL A 221 6.254 11.339 -5.821 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.024 10.898 -6.610 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.283 10.201 -5.760 1.00 1.00 C ATOM 0 H VAL A 221 8.833 11.905 -6.931 1.00 1.00 H new ATOM 0 HA VAL A 221 6.154 13.067 -7.153 1.00 1.00 H new ATOM 0 HB VAL A 221 5.963 11.592 -4.802 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.580 10.024 -6.133 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.296 11.709 -6.632 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.317 10.646 -7.629 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.838 9.333 -5.273 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.589 9.932 -6.771 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.154 10.528 -5.192 1.00 1.00 H new ATOM 1307 N ALA A 222 6.204 14.329 -5.037 1.00 1.00 N ATOM 1308 CA ALA A 222 6.221 15.338 -3.971 1.00 1.00 C ATOM 1309 C ALA A 222 5.774 14.664 -2.671 1.00 1.00 C ATOM 1310 O ALA A 222 5.560 15.308 -1.638 1.00 1.00 O ATOM 1311 CB ALA A 222 5.310 16.515 -4.309 1.00 1.00 C ATOM 0 H ALA A 222 5.290 14.249 -5.483 1.00 1.00 H new ATOM 0 HA ALA A 222 7.229 15.737 -3.861 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.344 17.245 -3.501 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.647 16.982 -5.234 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.287 16.159 -4.434 1.00 1.00 H new ATOM 1317 N GLY A 223 5.667 13.345 -2.760 1.00 1.00 N ATOM 1318 CA GLY A 223 5.277 12.490 -1.642 1.00 1.00 C ATOM 1319 C GLY A 223 4.485 11.298 -2.165 1.00 1.00 C ATOM 1320 O GLY A 223 4.196 11.225 -3.358 1.00 1.00 O ATOM 0 H GLY A 223 5.851 12.830 -3.621 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.163 12.145 -1.108 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.676 13.056 -0.930 1.00 1.00 H new ATOM 1324 N LEU A 224 4.155 10.352 -1.280 1.00 1.00 N ATOM 1325 CA LEU A 224 3.413 9.158 -1.701 1.00 1.00 C ATOM 1326 C LEU A 224 2.178 8.860 -0.852 1.00 1.00 C ATOM 1327 O LEU A 224 2.195 9.009 0.365 1.00 1.00 O ATOM 1328 CB LEU A 224 4.355 7.957 -1.660 1.00 1.00 C ATOM 1329 CG LEU A 224 5.045 7.806 -3.027 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.350 7.047 -2.894 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.135 7.025 -3.982 1.00 1.00 C ATOM 0 H LEU A 224 4.384 10.386 -0.287 1.00 1.00 H new ATOM 0 HA LEU A 224 3.048 9.353 -2.710 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.100 8.091 -0.876 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.798 7.052 -1.419 1.00 1.00 H new ATOM 0 HG LEU A 224 5.243 8.805 -3.414 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.818 6.954 -3.874 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.018 7.587 -2.223 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.154 6.054 -2.490 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.627 6.920 -4.949 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.935 6.037 -3.567 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.195 7.562 -4.110 1.00 1.00 H new ATOM 1343 N VAL A 225 1.146 8.365 -1.522 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.085 7.953 -0.852 1.00 1.00 C ATOM 1345 C VAL A 225 -0.289 6.460 -1.178 1.00 1.00 C ATOM 1346 O VAL A 225 -0.232 6.080 -2.349 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.244 8.818 -1.394 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.604 8.419 -0.796 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.971 10.289 -1.071 1.00 1.00 C ATOM 0 H VAL A 225 1.135 8.238 -2.534 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.043 8.087 0.229 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.295 8.658 -2.471 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.385 9.057 -1.210 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.818 7.379 -1.041 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.574 8.538 0.287 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.787 10.903 -1.452 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.895 10.416 0.009 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.036 10.597 -1.539 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.502 5.614 -0.161 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.679 4.177 -0.396 1.00 1.00 C ATOM 1361 C LEU A 226 -2.133 3.755 -0.225 1.00 1.00 C ATOM 1362 O LEU A 226 -2.728 4.051 0.811 1.00 1.00 O ATOM 1363 CB LEU A 226 0.188 3.355 0.570 1.00 1.00 C ATOM 1364 CG LEU A 226 1.570 3.999 0.692 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.448 3.154 1.620 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.218 4.080 -0.688 1.00 1.00 C ATOM 0 H LEU A 226 -0.555 5.895 0.818 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.372 3.986 -1.424 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.289 3.304 1.549 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.283 2.331 0.208 1.00 1.00 H new ATOM 0 HG LEU A 226 1.467 5.003 1.104 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.433 3.613 1.707 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.986 3.097 2.606 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.551 2.150 1.209 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.203 4.539 -0.601 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.320 3.077 -1.101 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.594 4.682 -1.348 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.681 3.015 -1.207 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.046 2.533 -1.072 1.00 1.00 C ATOM 1380 C ALA A 227 -4.161 1.058 -1.448 1.00 1.00 C ATOM 1381 O ALA A 227 -3.568 0.601 -2.419 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.983 3.351 -1.965 1.00 1.00 C ATOM 0 H ALA A 227 -2.209 2.750 -2.072 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.331 2.647 -0.026 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.003 2.982 -1.857 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.943 4.400 -1.670 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.671 3.254 -3.005 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.907 0.329 -0.641 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.070 -1.102 -0.889 1.00 1.00 C ATOM 1390 C GLY A 228 -6.165 -1.799 -0.105 1.00 1.00 C ATOM 1391 O GLY A 228 -6.672 -1.295 0.898 1.00 1.00 O ATOM 0 H GLY A 228 -5.402 0.687 0.176 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.266 -1.245 -1.952 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.124 -1.597 -0.670 1.00 1.00 H new ATOM 1395 N SER A 229 -6.453 -3.015 -0.578 1.00 1.00 N ATOM 1396 CA SER A 229 -7.430 -3.907 0.032 1.00 1.00 C ATOM 1397 C SER A 229 -6.822 -4.597 1.257 1.00 1.00 C ATOM 1398 O SER A 229 -5.604 -4.587 1.444 1.00 1.00 O ATOM 1399 CB SER A 229 -7.869 -4.970 -0.986 1.00 1.00 C ATOM 1400 OG SER A 229 -9.129 -5.494 -0.589 1.00 1.00 O ATOM 0 H SER A 229 -6.006 -3.408 -1.406 1.00 1.00 H new ATOM 0 HA SER A 229 -8.294 -3.321 0.344 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.940 -4.532 -1.982 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.129 -5.768 -1.041 1.00 1.00 H new ATOM 0 HG SER A 229 -9.419 -6.173 -1.234 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.674 -5.194 2.083 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.191 -5.896 3.276 1.00 1.00 C ATOM 1408 C ALA A 230 -6.134 -5.064 3.994 1.00 1.00 C ATOM 1409 O ALA A 230 -5.241 -5.601 4.653 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.594 -7.243 2.881 1.00 1.00 C ATOM 0 H ALA A 230 -8.686 -5.209 1.956 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.034 -6.054 3.948 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.237 -7.758 3.773 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.356 -7.849 2.392 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.761 -7.085 2.196 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.245 -3.752 3.827 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.308 -2.811 4.424 1.00 1.00 C ATOM 1418 C ASP A 231 -3.885 -3.065 3.929 1.00 1.00 C ATOM 1419 O ASP A 231 -2.914 -2.987 4.674 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.357 -2.905 5.954 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.547 -2.115 6.484 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.581 -2.129 5.834 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.409 -1.509 7.531 1.00 1.00 O ATOM 0 H ASP A 231 -6.983 -3.313 3.277 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.602 -1.806 4.121 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.436 -3.948 6.261 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.432 -2.517 6.381 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.785 -3.387 2.650 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.498 -3.665 2.019 1.00 1.00 C ATOM 1430 C PHE A 232 -1.602 -2.436 2.113 1.00 1.00 C ATOM 1431 O PHE A 232 -0.408 -2.548 2.372 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.621 -4.148 0.569 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.628 -5.661 0.556 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.501 -6.360 1.008 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.757 -6.363 0.117 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.506 -7.760 1.023 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.760 -7.763 0.130 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.634 -8.462 0.584 1.00 1.00 C ATOM 0 H PHE A 232 -4.584 -3.464 2.021 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.045 -4.491 2.567 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.536 -3.763 0.120 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.790 -3.770 -0.026 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.629 -5.819 1.345 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.626 -5.824 -0.232 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.638 -8.299 1.374 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.631 -8.304 -0.210 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.637 -9.542 0.595 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.172 -1.273 1.865 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.389 -0.028 1.886 1.00 1.00 C ATOM 1450 C LYS A 233 -0.667 0.027 3.236 1.00 1.00 C ATOM 1451 O LYS A 233 0.513 0.360 3.353 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.372 1.166 1.818 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.757 0.870 2.462 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.996 1.823 3.637 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.413 1.618 4.204 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.353 0.675 5.358 1.00 1.00 N ATOM 0 H LYS A 233 -3.161 -1.152 1.648 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.686 0.012 1.054 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.924 2.024 2.319 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.518 1.447 0.775 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.546 0.988 1.720 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.795 -0.163 2.806 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.255 1.645 4.416 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.873 2.855 3.309 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.831 2.573 4.522 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.072 1.223 3.431 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -5.736 -0.249 5.072 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.365 0.561 5.662 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.916 1.054 6.146 1.00 1.00 H new ATOM 1470 N THR A 234 -1.454 -0.270 4.220 1.00 1.00 N ATOM 1471 CA THR A 234 -0.964 -0.225 5.602 1.00 1.00 C ATOM 1472 C THR A 234 0.215 -1.219 5.688 1.00 1.00 C ATOM 1473 O THR A 234 1.287 -0.868 6.166 1.00 1.00 O ATOM 1474 CB THR A 234 -2.048 -0.637 6.605 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.207 0.151 6.406 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.518 -0.434 8.021 1.00 1.00 C ATOM 0 H THR A 234 -2.431 -0.546 4.118 1.00 1.00 H new ATOM 0 HA THR A 234 -0.664 0.793 5.853 1.00 1.00 H new ATOM 0 HB THR A 234 -2.306 -1.686 6.459 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.594 0.389 7.274 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.283 -0.725 8.741 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.629 -1.048 8.168 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.263 0.616 8.167 1.00 1.00 H new ATOM 1484 N GLU A 235 0.024 -2.418 5.144 1.00 1.00 N ATOM 1485 CA GLU A 235 1.067 -3.452 5.048 1.00 1.00 C ATOM 1486 C GLU A 235 2.197 -3.062 4.087 1.00 1.00 C ATOM 1487 O GLU A 235 3.329 -3.527 4.227 1.00 1.00 O ATOM 1488 CB GLU A 235 0.481 -4.813 4.659 1.00 1.00 C ATOM 1489 CG GLU A 235 1.131 -5.923 5.501 1.00 1.00 C ATOM 1490 CD GLU A 235 0.486 -5.987 6.880 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.683 -6.332 6.954 1.00 1.00 O ATOM 1492 OE2 GLU A 235 1.170 -5.695 7.847 1.00 1.00 O ATOM 0 H GLU A 235 -0.871 -2.709 4.750 1.00 1.00 H new ATOM 0 HA GLU A 235 1.500 -3.536 6.045 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.598 -4.812 4.814 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.651 -5.002 3.599 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.022 -6.883 4.996 1.00 1.00 H new ATOM 0 HG3 GLU A 235 2.200 -5.735 5.600 1.00 1.00 H new ATOM 1499 N LEU A 236 1.863 -2.295 3.062 1.00 1.00 N ATOM 1500 CA LEU A 236 2.821 -1.954 2.003 1.00 1.00 C ATOM 1501 C LEU A 236 3.968 -1.211 2.566 1.00 1.00 C ATOM 1502 O LEU A 236 5.071 -1.508 2.159 1.00 1.00 O ATOM 1503 CB LEU A 236 2.181 -1.033 1.005 1.00 1.00 C ATOM 1504 CG LEU A 236 2.068 -1.708 -0.362 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.232 -0.833 -1.302 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.473 -1.876 -0.959 1.00 1.00 C ATOM 0 H LEU A 236 0.935 -1.892 2.934 1.00 1.00 H new ATOM 0 HA LEU A 236 3.141 -2.888 1.541 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.191 -0.742 1.355 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.769 -0.119 0.917 1.00 1.00 H new ATOM 0 HG LEU A 236 1.591 -2.681 -0.246 1.00 1.00 H new ATOM 0 HD11 LEU A 236 1.153 -1.317 -2.276 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.235 -0.698 -0.882 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.712 0.139 -1.418 1.00 1.00 H new ATOM 0 HD21 LEU A 236 3.399 -2.357 -1.934 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.940 -0.898 -1.072 1.00 1.00 H new ATOM 0 HD23 LEU A 236 4.079 -2.493 -0.295 1.00 1.00 H new ATOM 1518 N SER A 237 3.729 -0.266 3.491 1.00 1.00 N ATOM 1519 CA SER A 237 4.865 0.449 4.079 1.00 1.00 C ATOM 1520 C SER A 237 5.897 -0.617 4.397 1.00 1.00 C ATOM 1521 O SER A 237 6.582 -0.999 3.514 1.00 1.00 O ATOM 1522 CB SER A 237 4.443 1.188 5.350 1.00 1.00 C ATOM 1523 OG SER A 237 3.593 0.342 6.119 1.00 1.00 O ATOM 0 H SER A 237 2.808 0.008 3.832 1.00 1.00 H new ATOM 0 HA SER A 237 5.260 1.203 3.398 1.00 1.00 H new ATOM 0 HB2 SER A 237 5.321 1.468 5.932 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.923 2.111 5.094 1.00 1.00 H new ATOM 0 HG SER A 237 2.689 0.357 5.742 1.00 1.00 H new ATOM 1529 N GLN A 238 6.026 -1.107 5.627 1.00 1.00 N ATOM 1530 CA GLN A 238 7.030 -2.158 5.875 1.00 1.00 C ATOM 1531 C GLN A 238 8.346 -1.899 5.048 1.00 1.00 C ATOM 1532 O GLN A 238 8.388 -2.013 3.850 1.00 1.00 O ATOM 1533 CB GLN A 238 6.369 -3.491 5.481 1.00 1.00 C ATOM 1534 CG GLN A 238 7.399 -4.542 5.109 1.00 1.00 C ATOM 1535 CD GLN A 238 7.705 -4.509 3.610 1.00 1.00 C ATOM 1536 OE1 GLN A 238 8.255 -5.490 3.109 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.384 -3.486 2.867 1.00 1.00 N ATOM 0 H GLN A 238 5.480 -0.816 6.438 1.00 1.00 H new ATOM 0 HA GLN A 238 7.334 -2.170 6.922 1.00 1.00 H new ATOM 0 HB2 GLN A 238 5.762 -3.855 6.310 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.695 -3.328 4.640 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.316 -4.373 5.674 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.031 -5.530 5.386 1.00 1.00 H new ATOM 0 HE21 GLN A 238 6.928 -2.675 3.285 1.00 1.00 H new ATOM 0 HE22 GLN A 238 7.589 -3.497 1.868 1.00 1.00 H new ATOM 1546 N SER A 239 9.400 -1.452 5.649 1.00 1.00 N ATOM 1547 CA SER A 239 10.572 -1.114 4.834 1.00 1.00 C ATOM 1548 C SER A 239 11.235 -2.286 4.048 1.00 1.00 C ATOM 1549 O SER A 239 11.978 -2.015 3.107 1.00 1.00 O ATOM 1550 CB SER A 239 11.593 -0.456 5.730 1.00 1.00 C ATOM 1551 OG SER A 239 12.727 -0.054 4.948 1.00 1.00 O ATOM 0 H SER A 239 9.497 -1.309 6.654 1.00 1.00 H new ATOM 0 HA SER A 239 10.204 -0.451 4.051 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.154 0.410 6.225 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.904 -1.147 6.513 1.00 1.00 H new ATOM 0 HG SER A 239 12.695 -0.496 4.074 1.00 1.00 H new ATOM 1557 N ASP A 240 11.046 -3.551 4.429 1.00 1.00 N ATOM 1558 CA ASP A 240 11.737 -4.649 3.708 1.00 1.00 C ATOM 1559 C ASP A 240 11.327 -4.840 2.219 1.00 1.00 C ATOM 1560 O ASP A 240 12.189 -5.067 1.364 1.00 1.00 O ATOM 1561 CB ASP A 240 11.478 -5.958 4.455 1.00 1.00 C ATOM 1562 CG ASP A 240 11.410 -5.700 5.961 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.318 -5.073 6.479 1.00 1.00 O ATOM 1564 OD2 ASP A 240 10.455 -6.149 6.572 1.00 1.00 O ATOM 0 H ASP A 240 10.447 -3.845 5.200 1.00 1.00 H new ATOM 0 HA ASP A 240 12.790 -4.369 3.688 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.544 -6.403 4.112 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.271 -6.673 4.236 1.00 1.00 H new ATOM 1569 N MET A 241 10.043 -4.672 1.916 1.00 1.00 N ATOM 1570 CA MET A 241 9.591 -4.749 0.517 1.00 1.00 C ATOM 1571 C MET A 241 9.608 -3.365 -0.077 1.00 1.00 C ATOM 1572 O MET A 241 10.069 -3.147 -1.192 1.00 1.00 O ATOM 1573 CB MET A 241 8.207 -5.388 0.344 1.00 1.00 C ATOM 1574 CG MET A 241 8.313 -6.918 0.512 1.00 1.00 C ATOM 1575 SD MET A 241 6.719 -7.695 0.131 1.00 1.00 S ATOM 1576 CE MET A 241 6.011 -7.581 1.794 1.00 1.00 C ATOM 0 H MET A 241 9.307 -4.486 2.597 1.00 1.00 H new ATOM 0 HA MET A 241 10.283 -5.407 -0.008 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.513 -4.979 1.079 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.806 -5.148 -0.641 1.00 1.00 H new ATOM 0 HG2 MET A 241 9.086 -7.312 -0.148 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.611 -7.160 1.532 1.00 1.00 H new ATOM 0 HE1 MET A 241 4.954 -7.843 1.758 1.00 1.00 H new ATOM 0 HE2 MET A 241 6.533 -8.269 2.460 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.120 -6.563 2.167 1.00 1.00 H new ATOM 1586 N PHE A 242 9.077 -2.434 0.707 1.00 1.00 N ATOM 1587 CA PHE A 242 8.996 -1.064 0.291 1.00 1.00 C ATOM 1588 C PHE A 242 10.392 -0.491 0.361 1.00 1.00 C ATOM 1589 O PHE A 242 11.244 -0.933 1.134 1.00 1.00 O ATOM 1590 CB PHE A 242 7.976 -0.296 1.111 1.00 1.00 C ATOM 1591 CG PHE A 242 7.221 0.691 0.236 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.410 0.198 -0.794 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.302 2.070 0.465 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.681 1.084 -1.594 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.572 2.956 -0.338 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.760 2.462 -1.366 1.00 1.00 C ATOM 0 H PHE A 242 8.698 -2.617 1.636 1.00 1.00 H new ATOM 0 HA PHE A 242 8.635 -0.982 -0.734 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.275 -0.991 1.573 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.477 0.236 1.920 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.348 -0.866 -0.970 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.927 2.450 1.260 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.056 0.704 -2.389 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.636 4.020 -0.164 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.195 3.145 -1.983 1.00 1.00 H new ATOM 1606 N ASP A 243 10.624 0.418 -0.519 1.00 1.00 N ATOM 1607 CA ASP A 243 11.941 1.006 -0.682 1.00 1.00 C ATOM 1608 C ASP A 243 12.304 1.869 0.473 1.00 1.00 C ATOM 1609 O ASP A 243 11.470 2.540 1.084 1.00 1.00 O ATOM 1610 CB ASP A 243 12.086 1.770 -1.997 1.00 1.00 C ATOM 1611 CG ASP A 243 13.556 1.786 -2.424 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.388 1.426 -1.610 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.822 2.161 -3.553 1.00 1.00 O ATOM 0 H ASP A 243 9.917 0.787 -1.155 1.00 1.00 H new ATOM 0 HA ASP A 243 12.642 0.172 -0.717 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.478 1.301 -2.770 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.720 2.790 -1.879 1.00 1.00 H new ATOM 1618 N GLN A 244 13.582 1.901 0.710 1.00 1.00 N ATOM 1619 CA GLN A 244 14.088 2.750 1.734 1.00 1.00 C ATOM 1620 C GLN A 244 13.826 4.184 1.318 1.00 1.00 C ATOM 1621 O GLN A 244 13.429 5.021 2.134 1.00 1.00 O ATOM 1622 CB GLN A 244 15.587 2.532 1.911 1.00 1.00 C ATOM 1623 CG GLN A 244 15.855 1.986 3.313 1.00 1.00 C ATOM 1624 CD GLN A 244 15.528 3.050 4.356 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.193 4.084 4.412 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.531 2.866 5.177 1.00 1.00 N ATOM 0 H GLN A 244 14.283 1.353 0.211 1.00 1.00 H new ATOM 0 HA GLN A 244 13.597 2.527 2.682 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.956 1.834 1.160 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.122 3.470 1.765 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.251 1.096 3.488 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.899 1.686 3.402 1.00 1.00 H new ATOM 0 HE21 GLN A 244 13.982 2.008 5.128 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.301 3.580 5.868 1.00 1.00 H new ATOM 1635 N ARG A 245 14.034 4.461 0.018 1.00 1.00 N ATOM 1636 CA ARG A 245 13.820 5.779 -0.537 1.00 1.00 C ATOM 1637 C ARG A 245 12.376 6.284 -0.549 1.00 1.00 C ATOM 1638 O ARG A 245 12.156 7.437 -0.176 1.00 1.00 O ATOM 1639 CB ARG A 245 14.431 5.810 -1.927 1.00 1.00 C ATOM 1640 CG ARG A 245 15.977 5.774 -1.805 1.00 1.00 C ATOM 1641 CD ARG A 245 16.602 6.621 -2.896 1.00 1.00 C ATOM 1642 NE ARG A 245 16.367 5.956 -4.150 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.124 6.205 -5.215 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.050 7.123 -5.157 1.00 1.00 N ATOM 1645 NH2 ARG A 245 16.941 5.531 -6.318 1.00 1.00 N ATOM 0 H ARG A 245 14.354 3.771 -0.662 1.00 1.00 H new ATOM 0 HA ARG A 245 14.312 6.480 0.137 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.080 4.959 -2.511 1.00 1.00 H new ATOM 0 HB3 ARG A 245 14.117 6.710 -2.456 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.282 6.144 -0.826 1.00 1.00 H new ATOM 0 HG3 ARG A 245 16.332 4.746 -1.882 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.165 7.619 -2.904 1.00 1.00 H new ATOM 0 HD3 ARG A 245 17.671 6.743 -2.721 1.00 1.00 H new ATOM 0 HE ARG A 245 15.606 5.281 -4.224 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.193 7.649 -4.295 1.00 1.00 H new ATOM 0 HH12 ARG A 245 18.631 7.314 -5.974 1.00 1.00 H new ATOM 0 HH21 ARG A 245 16.217 4.813 -6.363 1.00 1.00 H new ATOM 0 HH22 ARG A 245 17.522 5.722 -7.135 1.00 1.00 H new ATOM 1659 N LEU A 246 11.364 5.446 -0.888 1.00 1.00 N ATOM 1660 CA LEU A 246 9.938 5.818 -0.843 1.00 1.00 C ATOM 1661 C LEU A 246 9.464 5.991 0.576 1.00 1.00 C ATOM 1662 O LEU A 246 8.591 6.796 0.885 1.00 1.00 O ATOM 1663 CB LEU A 246 9.053 4.792 -1.534 1.00 1.00 C ATOM 1664 CG LEU A 246 9.645 4.425 -2.910 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.402 2.949 -3.210 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.966 5.260 -4.011 1.00 1.00 C ATOM 0 H LEU A 246 11.522 4.488 -1.201 1.00 1.00 H new ATOM 0 HA LEU A 246 9.856 6.765 -1.376 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.968 3.898 -0.916 1.00 1.00 H new ATOM 0 HB3 LEU A 246 8.047 5.192 -1.657 1.00 1.00 H new ATOM 0 HG LEU A 246 10.716 4.629 -2.889 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.824 2.701 -4.184 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.878 2.339 -2.442 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.330 2.751 -3.218 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.389 4.996 -4.981 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.895 5.056 -4.014 1.00 1.00 H new ATOM 0 HD23 LEU A 246 9.133 6.320 -3.819 1.00 1.00 H new ATOM 1678 N GLN A 247 10.047 5.154 1.427 1.00 1.00 N ATOM 1679 CA GLN A 247 9.678 5.143 2.840 1.00 1.00 C ATOM 1680 C GLN A 247 9.955 6.524 3.405 1.00 1.00 C ATOM 1681 O GLN A 247 9.240 6.997 4.286 1.00 1.00 O ATOM 1682 CB GLN A 247 10.569 4.158 3.605 1.00 1.00 C ATOM 1683 CG GLN A 247 9.917 2.774 3.694 1.00 1.00 C ATOM 1684 CD GLN A 247 8.669 2.843 4.552 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.690 3.415 5.642 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.568 2.291 4.123 1.00 1.00 N ATOM 0 H GLN A 247 10.769 4.481 1.169 1.00 1.00 H new ATOM 0 HA GLN A 247 8.630 4.860 2.939 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.535 4.076 3.108 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.758 4.539 4.609 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.663 2.418 2.696 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.621 2.058 4.118 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.553 1.818 3.220 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.722 2.333 4.691 1.00 1.00 H new ATOM 1695 N SER A 248 10.973 7.172 2.864 1.00 1.00 N ATOM 1696 CA SER A 248 11.345 8.526 3.266 1.00 1.00 C ATOM 1697 C SER A 248 10.402 9.552 2.625 1.00 1.00 C ATOM 1698 O SER A 248 10.463 10.747 2.938 1.00 1.00 O ATOM 1699 CB SER A 248 12.778 8.803 2.833 1.00 1.00 C ATOM 1700 OG SER A 248 12.781 9.865 1.893 1.00 1.00 O ATOM 0 H SER A 248 11.567 6.778 2.134 1.00 1.00 H new ATOM 0 HA SER A 248 11.265 8.610 4.350 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.388 9.064 3.698 1.00 1.00 H new ATOM 0 HB3 SER A 248 13.217 7.908 2.391 1.00 1.00 H new ATOM 0 HG SER A 248 13.701 10.050 1.611 1.00 1.00 H new ATOM 1706 N LYS A 249 9.531 9.074 1.749 1.00 1.00 N ATOM 1707 CA LYS A 249 8.533 9.886 1.043 1.00 1.00 C ATOM 1708 C LYS A 249 7.125 9.522 1.535 1.00 1.00 C ATOM 1709 O LYS A 249 6.149 9.700 0.811 1.00 1.00 O ATOM 1710 CB LYS A 249 8.630 9.622 -0.462 1.00 1.00 C ATOM 1711 CG LYS A 249 10.053 9.944 -0.947 1.00 1.00 C ATOM 1712 CD LYS A 249 10.387 11.403 -0.661 1.00 1.00 C ATOM 1713 CE LYS A 249 11.425 11.896 -1.676 1.00 1.00 C ATOM 1714 NZ LYS A 249 11.908 13.246 -1.277 1.00 1.00 N ATOM 0 H LYS A 249 9.492 8.086 1.498 1.00 1.00 H new ATOM 0 HA LYS A 249 8.723 10.941 1.242 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.388 8.581 -0.676 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.904 10.234 -0.997 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.771 9.294 -0.448 1.00 1.00 H new ATOM 0 HG3 LYS A 249 10.134 9.747 -2.016 1.00 1.00 H new ATOM 0 HD2 LYS A 249 9.485 12.013 -0.721 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.775 11.507 0.352 1.00 1.00 H new ATOM 0 HE2 LYS A 249 12.261 11.199 -1.725 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.985 11.936 -2.672 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 12.612 13.580 -1.966 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 11.106 13.908 -1.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 12.344 13.194 -0.334 1.00 1.00 H new ATOM 1728 N VAL A 250 7.053 8.892 2.706 1.00 1.00 N ATOM 1729 CA VAL A 250 5.750 8.385 3.155 1.00 1.00 C ATOM 1730 C VAL A 250 4.851 9.498 3.714 1.00 1.00 C ATOM 1731 O VAL A 250 5.058 10.069 4.783 1.00 1.00 O ATOM 1732 CB VAL A 250 5.971 7.324 4.237 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.470 7.985 5.523 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.656 6.587 4.522 1.00 1.00 C ATOM 0 H VAL A 250 7.837 8.724 3.337 1.00 1.00 H new ATOM 0 HA VAL A 250 5.244 7.958 2.289 1.00 1.00 H new ATOM 0 HB VAL A 250 6.717 6.612 3.884 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.625 7.223 6.287 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.411 8.498 5.327 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.730 8.705 5.873 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.821 5.834 5.293 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.906 7.300 4.866 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.305 6.103 3.611 1.00 1.00 H new ATOM 1744 N LEU A 251 3.820 9.739 2.901 1.00 1.00 N ATOM 1745 CA LEU A 251 2.746 10.757 3.184 1.00 1.00 C ATOM 1746 C LEU A 251 1.371 10.317 3.859 1.00 1.00 C ATOM 1747 O LEU A 251 0.953 10.900 4.857 1.00 1.00 O ATOM 1748 CB LEU A 251 2.405 11.466 1.874 1.00 1.00 C ATOM 1749 CG LEU A 251 2.572 12.972 2.033 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.059 13.313 2.156 1.00 1.00 C ATOM 1751 CD2 LEU A 251 1.985 13.678 0.810 1.00 1.00 C ATOM 0 H LEU A 251 3.685 9.244 2.019 1.00 1.00 H new ATOM 0 HA LEU A 251 3.211 11.366 3.959 1.00 1.00 H new ATOM 0 HB2 LEU A 251 3.053 11.103 1.076 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.380 11.235 1.583 1.00 1.00 H new ATOM 0 HG LEU A 251 2.051 13.303 2.931 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.177 14.391 2.270 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.477 12.808 3.027 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.583 12.983 1.259 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.103 14.756 0.921 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.507 13.346 -0.087 1.00 1.00 H new ATOM 0 HD23 LEU A 251 0.926 13.436 0.724 1.00 1.00 H new ATOM 1763 N LYS A 252 0.697 9.316 3.265 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.599 8.834 3.749 1.00 1.00 C ATOM 1765 C LYS A 252 -0.892 7.389 3.366 1.00 1.00 C ATOM 1766 O LYS A 252 -0.430 6.911 2.323 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.701 9.757 3.222 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.005 9.533 4.010 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.070 10.528 3.524 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.495 11.425 4.685 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.289 12.042 5.299 1.00 1.00 N ATOM 0 H LYS A 252 1.038 8.823 2.439 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.567 8.854 4.838 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.388 10.797 3.311 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -1.870 9.565 2.162 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -3.356 8.510 3.871 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.826 9.667 5.077 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.673 11.133 2.709 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.933 9.991 3.131 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -5.173 12.201 4.330 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.038 10.843 5.429 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -3.521 12.998 5.635 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -2.972 11.461 6.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -2.530 12.099 4.591 1.00 1.00 H new ATOM 1785 N LEU A 253 -1.777 6.744 4.135 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.266 5.417 3.799 1.00 1.00 C ATOM 1787 C LEU A 253 -3.812 5.511 3.872 1.00 1.00 C ATOM 1788 O LEU A 253 -4.335 5.988 4.877 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.669 4.356 4.741 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.353 4.331 6.130 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -1.752 3.189 6.956 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.113 5.646 6.885 1.00 1.00 C ATOM 0 H LEU A 253 -2.166 7.128 4.996 1.00 1.00 H new ATOM 0 HA LEU A 253 -1.961 5.099 2.802 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -1.761 3.373 4.278 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.604 4.549 4.869 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.425 4.193 5.985 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.226 3.161 7.937 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -1.921 2.242 6.444 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.681 3.351 7.075 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -2.604 5.602 7.857 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.042 5.795 7.025 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -2.522 6.476 6.309 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.548 5.095 2.833 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.024 5.166 2.845 1.00 1.00 C ATOM 1806 C VAL A 254 -6.633 3.881 2.262 1.00 1.00 C ATOM 1807 O VAL A 254 -5.986 3.227 1.468 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.504 6.361 2.015 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -7.971 6.639 2.311 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.672 7.596 2.376 1.00 1.00 C ATOM 0 H VAL A 254 -4.153 4.707 1.976 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.346 5.282 3.880 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.387 6.133 0.955 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.307 7.490 1.718 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.566 5.762 2.057 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.092 6.865 3.370 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.011 8.448 1.787 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.791 7.818 3.437 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.621 7.402 2.162 1.00 1.00 H new ATOM 1820 N ASP A 255 -7.894 3.512 2.588 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.526 2.321 2.003 1.00 1.00 C ATOM 1822 C ASP A 255 -9.075 2.716 0.631 1.00 1.00 C ATOM 1823 O ASP A 255 -8.986 3.883 0.259 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.665 1.816 2.887 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.859 0.317 2.672 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -8.917 -0.418 2.908 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.945 -0.068 2.270 1.00 1.00 O ATOM 0 H ASP A 255 -8.483 4.021 3.247 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.793 1.519 1.916 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.441 2.017 3.935 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.586 2.349 2.650 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.696 1.795 -0.127 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.289 2.135 -1.425 1.00 1.00 C ATOM 1834 C ILE A 256 -11.758 1.680 -1.390 1.00 1.00 C ATOM 1835 O ILE A 256 -12.053 0.669 -0.746 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.566 1.389 -2.554 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.724 0.266 -1.965 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.661 2.353 -3.332 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.169 -0.611 -3.089 1.00 1.00 C ATOM 0 H ILE A 256 -9.798 0.815 0.138 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.205 3.206 -1.606 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.309 0.972 -3.235 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.905 0.683 -1.378 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.328 -0.336 -1.286 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.154 1.811 -4.130 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.265 3.152 -3.762 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.920 2.782 -2.657 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.567 -1.413 -2.661 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.994 -1.040 -3.657 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.549 -0.006 -3.751 1.00 1.00 H new ATOM 1851 N SER A 257 -12.689 2.396 -2.023 1.00 1.00 N ATOM 1852 CA SER A 257 -14.060 1.884 -1.902 1.00 1.00 C ATOM 1853 C SER A 257 -14.040 0.479 -2.480 1.00 1.00 C ATOM 1854 O SER A 257 -14.488 -0.475 -1.843 1.00 1.00 O ATOM 1855 CB SER A 257 -15.077 2.721 -2.694 1.00 1.00 C ATOM 1856 OG SER A 257 -15.547 3.793 -1.883 1.00 1.00 O ATOM 0 H SER A 257 -12.550 3.245 -2.571 1.00 1.00 H new ATOM 0 HA SER A 257 -14.365 1.918 -0.856 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.614 3.113 -3.600 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.913 2.095 -3.008 1.00 1.00 H new ATOM 0 HG SER A 257 -16.194 4.327 -2.389 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.414 0.349 -3.644 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.212 -0.956 -4.275 1.00 1.00 C ATOM 1864 C TYR A 258 -12.011 -0.887 -5.217 1.00 1.00 C ATOM 1865 O TYR A 258 -11.744 0.171 -5.777 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.471 -1.375 -5.037 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.203 -1.345 -6.522 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.922 -0.126 -7.152 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.227 -2.530 -7.267 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.660 -0.094 -8.528 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.963 -2.497 -8.641 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.679 -1.280 -9.270 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.421 -1.250 -10.632 1.00 1.00 O ATOM 0 H TYR A 258 -13.035 1.134 -4.174 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.015 -1.703 -3.506 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.775 -2.377 -4.733 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.295 -0.704 -4.793 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.907 0.788 -6.578 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.449 -3.469 -6.782 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.444 0.845 -9.015 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.979 -3.411 -9.216 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.473 -2.159 -10.995 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.354 -2.019 -5.451 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.252 -2.098 -6.417 1.00 1.00 C ATOM 1885 C GLY A 259 -9.638 -0.755 -6.798 1.00 1.00 C ATOM 1886 O GLY A 259 -9.206 0.022 -5.943 1.00 1.00 O ATOM 0 H GLY A 259 -11.564 -2.901 -4.984 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.470 -2.735 -6.004 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.615 -2.585 -7.322 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.557 -0.530 -8.119 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.949 0.666 -8.703 1.00 1.00 C ATOM 1892 C GLY A 260 -9.887 1.835 -8.944 1.00 1.00 C ATOM 1893 O GLY A 260 -10.396 2.464 -8.029 1.00 1.00 O ATOM 0 H GLY A 260 -9.917 -1.183 -8.815 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.145 0.999 -8.046 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.491 0.391 -9.653 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.992 2.172 -10.227 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.721 3.332 -10.711 1.00 1.00 C ATOM 1899 C GLU A 261 -11.796 3.872 -9.753 1.00 1.00 C ATOM 1900 O GLU A 261 -11.645 5.000 -9.270 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.366 2.969 -12.047 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.518 3.939 -12.369 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.841 3.897 -13.856 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.064 4.441 -14.624 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.860 3.326 -14.205 1.00 1.00 O ATOM 0 H GLU A 261 -9.560 1.629 -10.975 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.993 4.137 -10.807 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.619 3.005 -12.840 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.743 1.947 -12.010 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.402 3.671 -11.790 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.242 4.952 -12.078 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.894 3.178 -9.497 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.890 3.809 -8.627 1.00 1.00 C ATOM 1914 C ASN A 262 -13.339 4.037 -7.214 1.00 1.00 C ATOM 1915 O ASN A 262 -13.537 5.116 -6.649 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.185 2.988 -8.584 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.638 2.611 -9.995 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -14.940 1.877 -10.695 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.777 3.058 -10.450 1.00 1.00 N ATOM 0 H ASN A 262 -13.116 2.246 -9.846 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.123 4.785 -9.052 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -15.028 2.085 -7.994 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.968 3.561 -8.087 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.089 2.799 -11.386 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.355 3.666 -9.870 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.601 3.072 -6.662 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.987 3.273 -5.339 1.00 1.00 C ATOM 1928 C GLY A 263 -10.957 4.370 -5.434 1.00 1.00 C ATOM 1929 O GLY A 263 -10.784 5.204 -4.545 1.00 1.00 O ATOM 0 H GLY A 263 -12.415 2.166 -7.092 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.750 3.536 -4.607 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.521 2.349 -4.996 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.266 4.292 -6.541 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.189 5.204 -6.836 1.00 1.00 C ATOM 1935 C PHE A 264 -9.721 6.615 -6.891 1.00 1.00 C ATOM 1936 O PHE A 264 -9.151 7.476 -6.267 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.590 4.778 -8.165 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.598 5.784 -8.705 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.471 6.127 -7.949 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.773 6.324 -9.986 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.518 7.009 -8.472 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.820 7.205 -10.509 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.694 7.548 -9.753 1.00 1.00 C ATOM 0 H PHE A 264 -10.433 3.594 -7.265 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.419 5.180 -6.064 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.095 3.814 -8.044 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.390 4.637 -8.891 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.337 5.711 -6.961 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.643 6.060 -10.569 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.648 7.274 -7.889 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.954 7.620 -11.497 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.960 8.229 -10.157 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.840 6.836 -7.599 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.455 8.172 -7.678 1.00 1.00 C ATOM 1955 C ASN A 265 -11.971 8.671 -6.323 1.00 1.00 C ATOM 1956 O ASN A 265 -11.870 9.859 -6.023 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.612 8.151 -8.675 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.076 8.065 -10.096 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.632 9.067 -10.658 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.085 6.917 -10.715 1.00 1.00 N ATOM 0 H ASN A 265 -11.335 6.113 -8.122 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.675 8.859 -8.006 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.262 7.300 -8.471 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.218 9.050 -8.560 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.724 6.848 -11.666 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.453 6.088 -10.248 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.591 7.799 -5.523 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.186 8.193 -4.244 1.00 1.00 C ATOM 1969 C GLN A 266 -12.151 8.692 -3.251 1.00 1.00 C ATOM 1970 O GLN A 266 -12.416 9.633 -2.500 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.903 6.970 -3.656 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.420 7.200 -3.503 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.708 7.941 -2.216 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.200 7.479 -1.106 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.416 8.948 -2.199 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.694 6.808 -5.742 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.878 9.015 -4.427 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.731 6.107 -4.299 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.474 6.733 -2.683 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.796 7.771 -4.352 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.942 6.243 -3.505 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.812 9.308 -3.067 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.606 9.423 -1.317 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.004 8.049 -3.227 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.959 8.421 -2.298 1.00 1.00 C ATOM 1986 C ALA A 267 -9.531 9.852 -2.588 1.00 1.00 C ATOM 1987 O ALA A 267 -9.225 10.623 -1.676 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.751 7.489 -2.438 1.00 1.00 C ATOM 0 H ALA A 267 -10.771 7.267 -3.839 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.342 8.338 -1.281 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.978 7.787 -1.730 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.057 6.463 -2.231 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.358 7.553 -3.453 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.522 10.218 -3.865 1.00 1.00 N ATOM 1995 CA ILE A 268 -9.148 11.546 -4.250 1.00 1.00 C ATOM 1996 C ILE A 268 -10.129 12.562 -3.697 1.00 1.00 C ATOM 1997 O ILE A 268 -9.718 13.592 -3.198 1.00 1.00 O ATOM 1998 CB ILE A 268 -9.308 11.632 -5.756 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -8.857 10.371 -6.460 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.581 12.849 -6.313 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.356 10.154 -6.371 1.00 1.00 C ATOM 0 H ILE A 268 -9.772 9.604 -4.640 1.00 1.00 H new ATOM 0 HA ILE A 268 -8.138 11.746 -3.892 1.00 1.00 H new ATOM 0 HB ILE A 268 -10.375 11.742 -5.952 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -9.370 9.514 -6.025 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -9.151 10.420 -7.508 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.711 12.887 -7.394 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -8.991 13.754 -5.866 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.519 12.778 -6.078 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -7.090 9.235 -6.893 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -6.839 10.996 -6.831 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.061 10.075 -5.325 1.00 1.00 H new ATOM 2013 N GLU A 269 -11.429 12.263 -3.821 1.00 1.00 N ATOM 2014 CA GLU A 269 -12.420 13.240 -3.349 1.00 1.00 C ATOM 2015 C GLU A 269 -12.181 13.411 -1.858 1.00 1.00 C ATOM 2016 O GLU A 269 -12.129 14.526 -1.338 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.840 12.742 -3.614 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.840 13.852 -3.286 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.466 14.385 -4.572 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.873 13.572 -5.387 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.526 15.594 -4.726 1.00 1.00 O ATOM 0 H GLU A 269 -11.805 11.403 -4.220 1.00 1.00 H new ATOM 0 HA GLU A 269 -12.314 14.189 -3.875 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.943 12.442 -4.657 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -14.047 11.861 -3.007 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -15.617 13.469 -2.625 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.338 14.660 -2.754 1.00 1.00 H new ATOM 2028 N LEU A 270 -12.089 12.283 -1.185 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.917 12.319 0.259 1.00 1.00 C ATOM 2030 C LEU A 270 -10.601 13.017 0.555 1.00 1.00 C ATOM 2031 O LEU A 270 -10.532 13.856 1.447 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.936 10.903 0.852 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.293 10.232 0.535 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.127 8.706 0.451 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.294 10.571 1.643 1.00 1.00 C ATOM 0 H LEU A 270 -12.129 11.351 -1.597 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.741 12.865 0.720 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.120 10.312 0.437 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.782 10.946 1.930 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.657 10.602 -0.424 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.090 8.247 0.227 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.416 8.460 -0.338 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.757 8.327 1.404 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.252 10.100 1.424 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.919 10.203 2.598 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.425 11.652 1.697 1.00 1.00 H new ATOM 2047 N SER A 271 -9.573 12.701 -0.227 1.00 1.00 N ATOM 2048 CA SER A 271 -8.286 13.349 -0.078 1.00 1.00 C ATOM 2049 C SER A 271 -7.927 14.077 -1.367 1.00 1.00 C ATOM 2050 O SER A 271 -6.980 13.682 -2.055 1.00 1.00 O ATOM 2051 CB SER A 271 -7.218 12.295 0.241 1.00 1.00 C ATOM 2052 OG SER A 271 -6.031 12.938 0.686 1.00 1.00 O ATOM 0 H SER A 271 -9.612 12.001 -0.967 1.00 1.00 H new ATOM 0 HA SER A 271 -8.334 14.071 0.737 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.584 11.613 1.009 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.009 11.695 -0.645 1.00 1.00 H new ATOM 0 HG SER A 271 -5.409 12.268 1.041 1.00 1.00 H new ATOM 2058 N THR A 272 -8.580 15.208 -1.656 1.00 1.00 N ATOM 2059 CA THR A 272 -8.185 16.027 -2.796 1.00 1.00 C ATOM 2060 C THR A 272 -7.417 17.236 -2.288 1.00 1.00 C ATOM 2061 O THR A 272 -6.441 17.701 -2.875 1.00 1.00 O ATOM 2062 CB THR A 272 -9.425 16.568 -3.513 1.00 1.00 C ATOM 2063 OG1 THR A 272 -10.495 15.637 -3.490 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.073 16.915 -4.966 1.00 1.00 C ATOM 0 H THR A 272 -9.371 15.569 -1.123 1.00 1.00 H new ATOM 0 HA THR A 272 -7.586 15.415 -3.471 1.00 1.00 H new ATOM 0 HB THR A 272 -9.751 17.464 -2.984 1.00 1.00 H new ATOM 0 HG1 THR A 272 -10.137 14.730 -3.393 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.958 17.300 -5.473 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.289 17.672 -4.980 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.721 16.020 -5.479 1.00 1.00 H new ATOM 2072 N GLU A 273 -7.983 17.762 -1.204 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.544 18.985 -0.539 1.00 1.00 C ATOM 2074 C GLU A 273 -6.421 18.820 0.470 1.00 1.00 C ATOM 2075 O GLU A 273 -5.813 19.821 0.860 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.742 19.630 0.164 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.912 19.742 -0.810 1.00 1.00 C ATOM 2078 CD GLU A 273 -10.984 18.723 -0.452 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -10.880 17.599 -0.912 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -11.884 19.077 0.289 1.00 1.00 O ATOM 0 H GLU A 273 -8.789 17.332 -0.749 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.135 19.610 -1.333 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.032 19.034 1.029 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.469 20.618 0.535 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -10.329 20.748 -0.777 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -9.565 19.575 -1.830 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.077 17.607 0.871 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.967 17.377 1.781 1.00 1.00 C ATOM 2089 C VAL A 274 -3.734 17.090 0.936 1.00 1.00 C ATOM 2090 O VAL A 274 -2.610 16.983 1.435 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.274 16.204 2.712 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -4.076 15.972 3.637 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.512 16.537 3.554 1.00 1.00 C ATOM 0 H VAL A 274 -6.557 16.757 0.576 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.798 18.252 2.409 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.464 15.305 2.125 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -4.288 15.136 4.304 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -3.193 15.744 3.039 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.893 16.870 4.227 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.735 15.703 4.219 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -6.320 17.432 4.146 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.363 16.713 2.896 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.996 16.953 -0.367 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.964 16.665 -1.358 1.00 1.00 C ATOM 2105 C LEU A 275 -3.019 17.680 -2.493 1.00 1.00 C ATOM 2106 O LEU A 275 -3.815 18.594 -2.399 1.00 1.00 O ATOM 2107 CB LEU A 275 -3.166 15.257 -1.913 1.00 1.00 C ATOM 2108 CG LEU A 275 -3.018 14.220 -0.789 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.797 12.953 -1.138 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -1.548 13.846 -0.625 1.00 1.00 C ATOM 0 H LEU A 275 -4.933 17.039 -0.762 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.987 16.730 -0.879 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -4.154 15.175 -2.366 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.437 15.059 -2.699 1.00 1.00 H new ATOM 0 HG LEU A 275 -3.405 14.652 0.134 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -3.685 12.225 -0.335 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.852 13.197 -1.263 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.410 12.532 -2.066 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -1.447 13.110 0.173 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -1.174 13.424 -1.558 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.972 14.736 -0.373 1.00 1.00 H new TER 2122 LEU A 275